NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
471747 |
2kz5   |
16998 | cing | 4-filtered-FRED | STAR | entry | full | 2052 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kz5
# This FRED archive file contains, for PDB entry <2kz5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kz5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kz5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10557.12
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 $Transcription_factor_NF_E2_45_kDa_subunit A . 1 1
stop_
save_
save_Transcription_factor_NF_E2_45_kDa_subunit
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription factor NF E2 45 kDa subunit"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMAKPTARGEAGSRDERRALAMKIPFPTDKIVNLPVDDFNELLARYPLTESQLALVRDIRRRGKNKVAAQNYRKRKLETIVQ
_Entity.Number_of_monomers 91
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 ALA . 1 1
13 LYS . 1 1
14 PRO . 1 1
15 THR . 1 1
16 ALA . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 GLY . 1 1
22 SER . 1 1
23 ARG . 1 1
24 ASP . 1 1
25 GLU . 1 1
26 ARG . 1 1
27 ARG . 1 1
28 ALA . 1 1
29 LEU . 1 1
30 ALA . 1 1
31 MET . 1 1
32 LYS . 1 1
33 ILE . 1 1
34 PRO . 1 1
35 PHE . 1 1
36 PRO . 1 1
37 THR . 1 1
38 ASP . 1 1
39 LYS . 1 1
40 ILE . 1 1
41 VAL . 1 1
42 ASN . 1 1
43 LEU . 1 1
44 PRO . 1 1
45 VAL . 1 1
46 ASP . 1 1
47 ASP . 1 1
48 PHE . 1 1
49 ASN . 1 1
50 GLU . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 ALA . 1 1
54 ARG . 1 1
55 TYR . 1 1
56 PRO . 1 1
57 LEU . 1 1
58 THR . 1 1
59 GLU . 1 1
60 SER . 1 1
61 GLN . 1 1
62 LEU . 1 1
63 ALA . 1 1
64 LEU . 1 1
65 VAL . 1 1
66 ARG . 1 1
67 ASP . 1 1
68 ILE . 1 1
69 ARG . 1 1
70 ARG . 1 1
71 ARG . 1 1
72 GLY . 1 1
73 LYS . 1 1
74 ASN . 1 1
75 LYS . 1 1
76 VAL . 1 1
77 ALA . 1 1
78 ALA . 1 1
79 GLN . 1 1
80 ASN . 1 1
81 TYR . 1 1
82 ARG . 1 1
83 LYS . 1 1
84 ARG . 1 1
85 LYS . 1 1
86 LEU . 1 1
87 GLU . 1 1
88 THR . 1 1
89 ILE . 1 1
90 VAL . 1 1
91 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
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
ALA 12 12 1 1
LYS 13 13 1 1
PRO 14 14 1 1
THR 15 15 1 1
ALA 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
GLY 21 21 1 1
SER 22 22 1 1
ARG 23 23 1 1
ASP 24 24 1 1
GLU 25 25 1 1
ARG 26 26 1 1
ARG 27 27 1 1
ALA 28 28 1 1
LEU 29 29 1 1
ALA 30 30 1 1
MET 31 31 1 1
LYS 32 32 1 1
ILE 33 33 1 1
PRO 34 34 1 1
PHE 35 35 1 1
PRO 36 36 1 1
THR 37 37 1 1
ASP 38 38 1 1
LYS 39 39 1 1
ILE 40 40 1 1
VAL 41 41 1 1
ASN 42 42 1 1
LEU 43 43 1 1
PRO 44 44 1 1
VAL 45 45 1 1
ASP 46 46 1 1
ASP 47 47 1 1
PHE 48 48 1 1
ASN 49 49 1 1
GLU 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
ALA 53 53 1 1
ARG 54 54 1 1
TYR 55 55 1 1
PRO 56 56 1 1
LEU 57 57 1 1
THR 58 58 1 1
GLU 59 59 1 1
SER 60 60 1 1
GLN 61 61 1 1
LEU 62 62 1 1
ALA 63 63 1 1
LEU 64 64 1 1
VAL 65 65 1 1
ARG 66 66 1 1
ASP 67 67 1 1
ILE 68 68 1 1
ARG 69 69 1 1
ARG 70 70 1 1
ARG 71 71 1 1
GLY 72 72 1 1
LYS 73 73 1 1
ASN 74 74 1 1
LYS 75 75 1 1
VAL 76 76 1 1
ALA 77 77 1 1
ALA 78 78 1 1
GLN 79 79 1 1
ASN 80 80 1 1
TYR 81 81 1 1
ARG 82 82 1 1
LYS 83 83 1 1
ARG 84 84 1 1
LYS 85 85 1 1
LEU 86 86 1 1
GLU 87 87 1 1
THR 88 88 1 1
ILE 89 89 1 1
VAL 90 90 1 1
GLN 91 91 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
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
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
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 11 MET QB . 11 . HB* 1 1
1 1 2 1 1 12 ALA H . 12 . HN 1 1
2 1 1 1 1 12 ALA HA . 12 . HA 1 1
2 1 2 1 1 13 LYS H . 13 . HN 1 1
3 1 1 1 1 12 ALA MB . 12 . HB* 1 1
3 1 2 1 1 13 LYS H . 13 . HN 1 1
4 1 1 1 1 13 LYS H . 13 . HN 1 1
4 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
5 1 1 1 1 13 LYS H . 13 . HN 1 1
5 1 2 1 1 13 LYS QB . 13 . HB* 1 1
6 1 1 1 1 13 LYS H . 13 . HN 1 1
6 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
7 1 1 1 1 13 LYS H . 13 . HN 1 1
7 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
8 1 1 1 1 13 LYS H . 13 . HN 1 1
8 1 2 1 1 13 LYS QG . 13 . HG* 1 1
9 1 1 1 1 13 LYS H . 13 . HN 1 1
9 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
10 1 1 1 1 13 LYS H . 13 . HN 1 1
10 1 2 1 1 14 PRO QD . 14 . HD* 1 1
11 1 1 1 1 13 LYS HA . 13 . HA 1 1
11 1 2 1 1 13 LYS QD . 13 . HD* 1 1
12 1 1 1 1 13 LYS HA . 13 . HA 1 1
12 1 2 1 1 13 LYS QG . 13 . HG* 1 1
13 1 1 1 1 13 LYS HA . 13 . HA 1 1
13 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
14 1 1 1 1 13 LYS HA . 13 . HA 1 1
14 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
15 1 1 1 1 13 LYS QB . 13 . HB* 1 1
15 1 2 1 1 14 PRO QD . 14 . HD* 1 1
16 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
16 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
17 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
17 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
18 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
18 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
19 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
19 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
20 1 1 1 1 13 LYS QD . 13 . HD* 1 1
20 1 2 1 1 13 LYS QG . 13 . HG* 1 1
21 1 1 1 1 14 PRO HA . 14 . HA 1 1
21 1 2 1 1 15 THR H . 15 . HN 1 1
22 1 1 1 1 14 PRO QG . 14 . HG* 1 1
22 1 2 1 1 15 THR H . 15 . HN 1 1
23 1 1 1 1 15 THR H . 15 . HN 1 1
23 1 2 1 1 15 THR MG . 15 . HG2* 1 1
24 1 1 1 1 15 THR HA . 15 . HA 1 1
24 1 2 1 1 15 THR MG . 15 . HG2* 1 1
25 1 1 1 1 15 THR HB . 15 . HB 1 1
25 1 2 1 1 16 ALA H . 16 . HN 1 1
26 1 1 1 1 15 THR MG . 15 . HG2* 1 1
26 1 2 1 1 16 ALA H . 16 . HN 1 1
27 1 1 1 1 16 ALA HA . 16 . HA 1 1
27 1 2 1 1 17 ARG H . 17 . HN 1 1
28 1 1 1 1 16 ALA MB . 16 . HB* 1 1
28 1 2 1 1 17 ARG H . 17 . HN 1 1
29 1 1 1 1 16 ALA MB . 16 . HB* 1 1
29 1 2 1 1 17 ARG HA . 17 . HA 1 1
30 1 1 1 1 17 ARG H . 17 . HN 1 1
30 1 2 1 1 17 ARG QB . 17 . HB* 1 1
31 1 1 1 1 17 ARG H . 17 . HN 1 1
31 1 2 1 1 17 ARG HD2 . 17 . HD2 1 1
32 1 1 1 1 17 ARG H . 17 . HN 1 1
32 1 2 1 1 17 ARG QD . 17 . HD* 1 1
33 1 1 1 1 17 ARG H . 17 . HN 1 1
33 1 2 1 1 17 ARG HD3 . 17 . HD1 1 1
34 1 1 1 1 17 ARG H . 17 . HN 1 1
34 1 2 1 1 17 ARG HG2 . 17 . HG2 1 1
35 1 1 1 1 17 ARG H . 17 . HN 1 1
35 1 2 1 1 17 ARG QG . 17 . HG* 1 1
36 1 1 1 1 17 ARG H . 17 . HN 1 1
36 1 2 1 1 17 ARG HG3 . 17 . HG1 1 1
37 1 1 1 1 17 ARG HA . 17 . HA 1 1
37 1 2 1 1 17 ARG QD . 17 . HD* 1 1
38 1 1 1 1 17 ARG HA . 17 . HA 1 1
38 1 2 1 1 17 ARG QG . 17 . HG* 1 1
39 1 1 1 1 17 ARG QB . 17 . HB* 1 1
39 1 2 1 1 18 GLY QA . 18 . HA* 1 1
40 1 1 1 1 17 ARG HB2 . 17 . HB2 1 1
40 1 2 1 1 18 GLY H . 18 . HN 1 1
41 1 1 1 1 17 ARG HB3 . 17 . HB1 1 1
41 1 2 1 1 18 GLY H . 18 . HN 1 1
42 1 1 1 1 17 ARG QG . 17 . HG* 1 1
42 1 2 1 1 18 GLY QA . 18 . HA* 1 1
43 1 1 1 1 17 ARG HG2 . 17 . HG2 1 1
43 1 2 1 1 18 GLY H . 18 . HN 1 1
44 1 1 1 1 17 ARG HG3 . 17 . HG1 1 1
44 1 2 1 1 18 GLY H . 18 . HN 1 1
45 1 1 1 1 19 GLU H . 19 . HN 1 1
45 1 2 1 1 19 GLU QB . 19 . HB* 1 1
46 1 1 1 1 19 GLU H . 19 . HN 1 1
46 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
47 1 1 1 1 19 GLU H . 19 . HN 1 1
47 1 2 1 1 19 GLU QG . 19 . HG* 1 1
48 1 1 1 1 19 GLU H . 19 . HN 1 1
48 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
49 1 1 1 1 19 GLU HA . 19 . HA 1 1
49 1 2 1 1 19 GLU QG . 19 . HG* 1 1
50 1 1 1 1 19 GLU HA . 19 . HA 1 1
50 1 2 1 1 20 ALA H . 20 . HN 1 1
51 1 1 1 1 19 GLU HA . 19 . HA 1 1
51 1 2 1 1 20 ALA MB . 20 . HB* 1 1
52 1 1 1 1 19 GLU QB . 19 . HB* 1 1
52 1 2 1 1 20 ALA H . 20 . HN 1 1
53 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
53 1 2 1 1 20 ALA H . 20 . HN 1 1
54 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
54 1 2 1 1 20 ALA H . 20 . HN 1 1
55 1 1 1 1 19 GLU QG . 19 . HG* 1 1
55 1 2 1 1 20 ALA H . 20 . HN 1 1
56 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
56 1 2 1 1 20 ALA H . 20 . HN 1 1
57 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
57 1 2 1 1 20 ALA MB . 20 . HB* 1 1
58 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
58 1 2 1 1 20 ALA H . 20 . HN 1 1
59 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
59 1 2 1 1 20 ALA MB . 20 . HB* 1 1
60 1 1 1 1 20 ALA H . 20 . HN 1 1
60 1 2 1 1 20 ALA MB . 20 . HB* 1 1
61 1 1 1 1 20 ALA HA . 20 . HA 1 1
61 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
62 1 1 1 1 20 ALA HA . 20 . HA 1 1
62 1 2 1 1 21 GLY QA . 21 . HA* 1 1
63 1 1 1 1 20 ALA HA . 20 . HA 1 1
63 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
64 1 1 1 1 20 ALA MB . 20 . HB* 1 1
64 1 2 1 1 21 GLY H . 21 . HN 1 1
65 1 1 1 1 20 ALA MB . 20 . HB* 1 1
65 1 2 1 1 21 GLY QA . 21 . HA* 1 1
66 1 1 1 1 20 ALA MB . 20 . HB* 1 1
66 1 2 1 1 25 GLU QG . 25 . HG* 1 1
67 1 1 1 1 21 GLY QA . 21 . HA* 1 1
67 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
68 1 1 1 1 21 GLY QA . 21 . HA* 1 1
68 1 2 1 1 25 GLU QG . 25 . HG* 1 1
69 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
69 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
70 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
70 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
71 1 1 1 1 22 SER H . 22 . HN 1 1
71 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
72 1 1 1 1 22 SER H . 22 . HN 1 1
72 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
73 1 1 1 1 22 SER H . 22 . HN 1 1
73 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
74 1 1 1 1 22 SER H . 22 . HN 1 1
74 1 2 1 1 25 GLU QG . 25 . HG* 1 1
75 1 1 1 1 22 SER HA . 22 . HA 1 1
75 1 2 1 1 23 ARG HA . 23 . HA 1 1
76 1 1 1 1 22 SER HA . 22 . HA 1 1
76 1 2 1 1 24 ASP H . 24 . HN 1 1
77 1 1 1 1 22 SER HA . 22 . HA 1 1
77 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
78 1 1 1 1 22 SER QB . 22 . HB* 1 1
78 1 2 1 1 23 ARG QB . 23 . HB* 1 1
79 1 1 1 1 22 SER QB . 22 . HB* 1 1
79 1 2 1 1 24 ASP H . 24 . HN 1 1
80 1 1 1 1 22 SER QB . 22 . HB* 1 1
80 1 2 1 1 25 GLU H . 25 . HN 1 1
81 1 1 1 1 22 SER QB . 22 . HB* 1 1
81 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
82 1 1 1 1 22 SER QB . 22 . HB* 1 1
82 1 2 1 1 25 GLU QG . 25 . HG* 1 1
83 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
83 1 2 1 1 23 ARG H . 23 . HN 1 1
84 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
84 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
85 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
85 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
86 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
86 1 2 1 1 25 GLU H . 25 . HN 1 1
87 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
87 1 2 1 1 23 ARG H . 23 . HN 1 1
88 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
88 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
89 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
89 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
90 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
90 1 2 1 1 25 GLU H . 25 . HN 1 1
91 1 1 1 1 23 ARG H . 23 . HN 1 1
91 1 2 1 1 24 ASP H . 24 . HN 1 1
92 1 1 1 1 23 ARG HA . 23 . HA 1 1
92 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
93 1 1 1 1 23 ARG HA . 23 . HA 1 1
93 1 2 1 1 23 ARG QG . 23 . HG* 1 1
94 1 1 1 1 23 ARG HA . 23 . HA 1 1
94 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1
95 1 1 1 1 23 ARG HA . 23 . HA 1 1
95 1 2 1 1 24 ASP HA . 24 . HA 1 1
96 1 1 1 1 23 ARG HA . 23 . HA 1 1
96 1 2 1 1 26 ARG H . 26 . HN 1 1
97 1 1 1 1 23 ARG QB . 23 . HB* 1 1
97 1 2 1 1 24 ASP H . 24 . HN 1 1
98 1 1 1 1 23 ARG QB . 23 . HB* 1 1
98 1 2 1 1 24 ASP QB . 24 . HB* 1 1
99 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
99 1 2 1 1 24 ASP H . 24 . HN 1 1
100 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
100 1 2 1 1 24 ASP H . 24 . HN 1 1
101 1 1 1 1 23 ARG HD2 . 23 . HD2 1 1
101 1 2 1 1 24 ASP H . 24 . HN 1 1
102 1 1 1 1 23 ARG HD3 . 23 . HD1 1 1
102 1 2 1 1 24 ASP H . 24 . HN 1 1
103 1 1 1 1 23 ARG QG . 23 . HG* 1 1
103 1 2 1 1 24 ASP H . 24 . HN 1 1
104 1 1 1 1 24 ASP H . 24 . HN 1 1
104 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
105 1 1 1 1 24 ASP H . 24 . HN 1 1
105 1 2 1 1 24 ASP QB . 24 . HB* 1 1
106 1 1 1 1 24 ASP H . 24 . HN 1 1
106 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
107 1 1 1 1 24 ASP H . 24 . HN 1 1
107 1 2 1 1 25 GLU H . 25 . HN 1 1
108 1 1 1 1 24 ASP HA . 24 . HA 1 1
108 1 2 1 1 26 ARG H . 26 . HN 1 1
109 1 1 1 1 24 ASP HA . 24 . HA 1 1
109 1 2 1 1 27 ARG H . 27 . HN 1 1
110 1 1 1 1 24 ASP HA . 24 . HA 1 1
110 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
111 1 1 1 1 24 ASP HA . 24 . HA 1 1
111 1 2 1 1 27 ARG QG . 27 . HG* 1 1
112 1 1 1 1 24 ASP HA . 24 . HA 1 1
112 1 2 1 1 28 ALA H . 28 . HN 1 1
113 1 1 1 1 24 ASP QB . 24 . HB* 1 1
113 1 2 1 1 25 GLU HA . 25 . HA 1 1
114 1 1 1 1 24 ASP QB . 24 . HB* 1 1
114 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
115 1 1 1 1 24 ASP QB . 24 . HB* 1 1
115 1 2 1 1 28 ALA MB . 28 . HB* 1 1
116 1 1 1 1 24 ASP QB . 24 . HB* 1 1
116 1 2 1 1 37 THR MG . 37 . HG2* 1 1
117 1 1 1 1 24 ASP QB . 24 . HB* 1 1
117 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
118 1 1 1 1 24 ASP QB . 24 . HB* 1 1
118 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
119 1 1 1 1 24 ASP QB . 24 . HB* 1 1
119 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
120 1 1 1 1 24 ASP QB . 24 . HB* 1 1
120 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
121 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
121 1 2 1 1 25 GLU H . 25 . HN 1 1
122 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
122 1 2 1 1 25 GLU H . 25 . HN 1 1
123 1 1 1 1 25 GLU H . 25 . HN 1 1
123 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
124 1 1 1 1 25 GLU H . 25 . HN 1 1
124 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
125 1 1 1 1 25 GLU H . 25 . HN 1 1
125 1 2 1 1 25 GLU QG . 25 . HG* 1 1
126 1 1 1 1 25 GLU H . 25 . HN 1 1
126 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
127 1 1 1 1 25 GLU H . 25 . HN 1 1
127 1 2 1 1 26 ARG H . 26 . HN 1 1
128 1 1 1 1 25 GLU H . 25 . HN 1 1
128 1 2 1 1 26 ARG QB . 26 . HB* 1 1
129 1 1 1 1 25 GLU H . 25 . HN 1 1
129 1 2 1 1 28 ALA MB . 28 . HB* 1 1
130 1 1 1 1 25 GLU HA . 25 . HA 1 1
130 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
131 1 1 1 1 25 GLU HA . 25 . HA 1 1
131 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
132 1 1 1 1 25 GLU HA . 25 . HA 1 1
132 1 2 1 1 28 ALA H . 28 . HN 1 1
133 1 1 1 1 25 GLU HA . 25 . HA 1 1
133 1 2 1 1 28 ALA MB . 28 . HB* 1 1
134 1 1 1 1 25 GLU HA . 25 . HA 1 1
134 1 2 1 1 37 THR MG . 37 . HG2* 1 1
135 1 1 1 1 25 GLU HA . 25 . HA 1 1
135 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
136 1 1 1 1 25 GLU HA . 25 . HA 1 1
136 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
137 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
137 1 2 1 1 26 ARG H . 26 . HN 1 1
138 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
138 1 2 1 1 26 ARG QG . 26 . HG* 1 1
139 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
139 1 2 1 1 27 ARG H . 27 . HN 1 1
140 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
140 1 2 1 1 37 THR MG . 37 . HG2* 1 1
141 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
141 1 2 1 1 26 ARG H . 26 . HN 1 1
142 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
142 1 2 1 1 26 ARG QG . 26 . HG* 1 1
143 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
143 1 2 1 1 27 ARG H . 27 . HN 1 1
144 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
144 1 2 1 1 28 ALA H . 28 . HN 1 1
145 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
145 1 2 1 1 28 ALA MB . 28 . HB* 1 1
146 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
146 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
147 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
147 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
148 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
148 1 2 1 1 37 THR MG . 37 . HG2* 1 1
149 1 1 1 1 25 GLU QG . 25 . HG* 1 1
149 1 2 1 1 26 ARG H . 26 . HN 1 1
150 1 1 1 1 25 GLU QG . 25 . HG* 1 1
150 1 2 1 1 28 ALA MB . 28 . HB* 1 1
151 1 1 1 1 25 GLU QG . 25 . HG* 1 1
151 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
152 1 1 1 1 25 GLU QG . 25 . HG* 1 1
152 1 2 1 1 37 THR MG . 37 . HG2* 1 1
153 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
153 1 2 1 1 26 ARG H . 26 . HN 1 1
154 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
154 1 2 1 1 37 THR MG . 37 . HG2* 1 1
155 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
155 1 2 1 1 26 ARG H . 26 . HN 1 1
156 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
156 1 2 1 1 37 THR MG . 37 . HG2* 1 1
157 1 1 1 1 26 ARG H . 26 . HN 1 1
157 1 2 1 1 26 ARG QB . 26 . HB* 1 1
158 1 1 1 1 26 ARG H . 26 . HN 1 1
158 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
159 1 1 1 1 26 ARG H . 26 . HN 1 1
159 1 2 1 1 26 ARG QD . 26 . HD* 1 1
160 1 1 1 1 26 ARG H . 26 . HN 1 1
160 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
161 1 1 1 1 26 ARG H . 26 . HN 1 1
161 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
162 1 1 1 1 26 ARG H . 26 . HN 1 1
162 1 2 1 1 26 ARG QG . 26 . HG* 1 1
163 1 1 1 1 26 ARG H . 26 . HN 1 1
163 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
164 1 1 1 1 26 ARG H . 26 . HN 1 1
164 1 2 1 1 27 ARG H . 27 . HN 1 1
165 1 1 1 1 26 ARG H . 26 . HN 1 1
165 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
166 1 1 1 1 26 ARG HA . 26 . HA 1 1
166 1 2 1 1 26 ARG QD . 26 . HD* 1 1
167 1 1 1 1 26 ARG HA . 26 . HA 1 1
167 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
168 1 1 1 1 26 ARG HA . 26 . HA 1 1
168 1 2 1 1 26 ARG QG . 26 . HG* 1 1
169 1 1 1 1 26 ARG HA . 26 . HA 1 1
169 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
170 1 1 1 1 26 ARG HA . 26 . HA 1 1
170 1 2 1 1 29 LEU H . 29 . HN 1 1
171 1 1 1 1 26 ARG HA . 26 . HA 1 1
171 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
172 1 1 1 1 26 ARG HA . 26 . HA 1 1
172 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
173 1 1 1 1 26 ARG HA . 26 . HA 1 1
173 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
174 1 1 1 1 26 ARG HA . 26 . HA 1 1
174 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
175 1 1 1 1 26 ARG HA . 26 . HA 1 1
175 1 2 1 1 29 LEU HG . 29 . HG 1 1
176 1 1 1 1 26 ARG HA . 26 . HA 1 1
176 1 2 1 1 30 ALA H . 30 . HN 1 1
177 1 1 1 1 26 ARG QB . 26 . HB* 1 1
177 1 2 1 1 30 ALA H . 30 . HN 1 1
178 1 1 1 1 26 ARG QB . 26 . HB* 1 1
178 1 2 1 1 30 ALA MB . 30 . HB* 1 1
179 1 1 1 1 26 ARG QD . 26 . HD* 1 1
179 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
180 1 1 1 1 26 ARG QD . 26 . HD* 1 1
180 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
181 1 1 1 1 26 ARG QG . 26 . HG* 1 1
181 1 2 1 1 27 ARG H . 27 . HN 1 1
182 1 1 1 1 26 ARG QG . 26 . HG* 1 1
182 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
183 1 1 1 1 27 ARG H . 27 . HN 1 1
183 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
184 1 1 1 1 27 ARG H . 27 . HN 1 1
184 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
185 1 1 1 1 27 ARG H . 27 . HN 1 1
185 1 2 1 1 27 ARG QD . 27 . HD* 1 1
186 1 1 1 1 27 ARG H . 27 . HN 1 1
186 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
187 1 1 1 1 27 ARG H . 27 . HN 1 1
187 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1
188 1 1 1 1 27 ARG H . 27 . HN 1 1
188 1 2 1 1 27 ARG QG . 27 . HG* 1 1
189 1 1 1 1 27 ARG H . 27 . HN 1 1
189 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
190 1 1 1 1 27 ARG H . 27 . HN 1 1
190 1 2 1 1 28 ALA MB . 28 . HB* 1 1
191 1 1 1 1 27 ARG H . 27 . HN 1 1
191 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
192 1 1 1 1 27 ARG H . 27 . HN 1 1
192 1 2 1 1 30 ALA MB . 30 . HB* 1 1
193 1 1 1 1 27 ARG H . 27 . HN 1 1
193 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
194 1 1 1 1 27 ARG HA . 27 . HA 1 1
194 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
195 1 1 1 1 27 ARG HA . 27 . HA 1 1
195 1 2 1 1 27 ARG QD . 27 . HD* 1 1
196 1 1 1 1 27 ARG HA . 27 . HA 1 1
196 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
197 1 1 1 1 27 ARG HA . 27 . HA 1 1
197 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1
198 1 1 1 1 27 ARG HA . 27 . HA 1 1
198 1 2 1 1 27 ARG QG . 27 . HG* 1 1
199 1 1 1 1 27 ARG HA . 27 . HA 1 1
199 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
200 1 1 1 1 27 ARG HA . 27 . HA 1 1
200 1 2 1 1 30 ALA H . 30 . HN 1 1
201 1 1 1 1 27 ARG HA . 27 . HA 1 1
201 1 2 1 1 30 ALA MB . 30 . HB* 1 1
202 1 1 1 1 27 ARG HA . 27 . HA 1 1
202 1 2 1 1 31 MET H . 31 . HN 1 1
203 1 1 1 1 27 ARG HA . 27 . HA 1 1
203 1 2 1 1 31 MET HG3 . 31 . HG1 1 1
204 1 1 1 1 27 ARG HA . 27 . HA 1 1
204 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
205 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
205 1 2 1 1 28 ALA H . 28 . HN 1 1
206 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
206 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
207 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
207 1 2 1 1 28 ALA H . 28 . HN 1 1
208 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
208 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
209 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
209 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
210 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
210 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
211 1 1 1 1 27 ARG QD . 27 . HD* 1 1
211 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
212 1 1 1 1 27 ARG QD . 27 . HD* 1 1
212 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
213 1 1 1 1 27 ARG HD2 . 27 . HD2 1 1
213 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
214 1 1 1 1 27 ARG HD3 . 27 . HD1 1 1
214 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
215 1 1 1 1 27 ARG QG . 27 . HG* 1 1
215 1 2 1 1 28 ALA H . 28 . HN 1 1
216 1 1 1 1 27 ARG QG . 27 . HG* 1 1
216 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
217 1 1 1 1 28 ALA H . 28 . HN 1 1
217 1 2 1 1 28 ALA MB . 28 . HB* 1 1
218 1 1 1 1 28 ALA H . 28 . HN 1 1
218 1 2 1 1 29 LEU H . 29 . HN 1 1
219 1 1 1 1 28 ALA H . 28 . HN 1 1
219 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
220 1 1 1 1 28 ALA H . 28 . HN 1 1
220 1 2 1 1 30 ALA H . 30 . HN 1 1
221 1 1 1 1 28 ALA H . 28 . HN 1 1
221 1 2 1 1 37 THR MG . 37 . HG2* 1 1
222 1 1 1 1 28 ALA H . 28 . HN 1 1
222 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
223 1 1 1 1 28 ALA H . 28 . HN 1 1
223 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
224 1 1 1 1 28 ALA H . 28 . HN 1 1
224 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
225 1 1 1 1 28 ALA HA . 28 . HA 1 1
225 1 2 1 1 30 ALA H . 30 . HN 1 1
226 1 1 1 1 28 ALA HA . 28 . HA 1 1
226 1 2 1 1 31 MET H . 31 . HN 1 1
227 1 1 1 1 28 ALA HA . 28 . HA 1 1
227 1 2 1 1 31 MET HB2 . 31 . HB2 1 1
228 1 1 1 1 28 ALA HA . 28 . HA 1 1
228 1 2 1 1 31 MET HB3 . 31 . HB1 1 1
229 1 1 1 1 28 ALA HA . 28 . HA 1 1
229 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
230 1 1 1 1 28 ALA HA . 28 . HA 1 1
230 1 2 1 1 31 MET HG3 . 31 . HG1 1 1
231 1 1 1 1 28 ALA HA . 28 . HA 1 1
231 1 2 1 1 33 ILE HB . 33 . HB 1 1
232 1 1 1 1 28 ALA HA . 28 . HA 1 1
232 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
233 1 1 1 1 28 ALA HA . 28 . HA 1 1
233 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
234 1 1 1 1 28 ALA HA . 28 . HA 1 1
234 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
235 1 1 1 1 28 ALA HA . 28 . HA 1 1
235 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
236 1 1 1 1 28 ALA HA . 28 . HA 1 1
236 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
237 1 1 1 1 28 ALA HA . 28 . HA 1 1
237 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
238 1 1 1 1 28 ALA HA . 28 . HA 1 1
238 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
239 1 1 1 1 28 ALA MB . 28 . HB* 1 1
239 1 2 1 1 29 LEU H . 29 . HN 1 1
240 1 1 1 1 28 ALA MB . 28 . HB* 1 1
240 1 2 1 1 29 LEU HA . 29 . HA 1 1
241 1 1 1 1 28 ALA MB . 28 . HB* 1 1
241 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
242 1 1 1 1 28 ALA MB . 28 . HB* 1 1
242 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
243 1 1 1 1 28 ALA MB . 28 . HB* 1 1
243 1 2 1 1 30 ALA H . 30 . HN 1 1
244 1 1 1 1 28 ALA MB . 28 . HB* 1 1
244 1 2 1 1 31 MET H . 31 . HN 1 1
245 1 1 1 1 28 ALA MB . 28 . HB* 1 1
245 1 2 1 1 33 ILE H . 33 . HN 1 1
246 1 1 1 1 28 ALA MB . 28 . HB* 1 1
246 1 2 1 1 33 ILE HB . 33 . HB 1 1
247 1 1 1 1 28 ALA MB . 28 . HB* 1 1
247 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
248 1 1 1 1 28 ALA MB . 28 . HB* 1 1
248 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
249 1 1 1 1 28 ALA MB . 28 . HB* 1 1
249 1 2 1 1 37 THR MG . 37 . HG2* 1 1
250 1 1 1 1 28 ALA MB . 28 . HB* 1 1
250 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
251 1 1 1 1 28 ALA MB . 28 . HB* 1 1
251 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
252 1 1 1 1 28 ALA MB . 28 . HB* 1 1
252 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
253 1 1 1 1 29 LEU H . 29 . HN 1 1
253 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
254 1 1 1 1 29 LEU H . 29 . HN 1 1
254 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
255 1 1 1 1 29 LEU H . 29 . HN 1 1
255 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
256 1 1 1 1 29 LEU H . 29 . HN 1 1
256 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
257 1 1 1 1 29 LEU H . 29 . HN 1 1
257 1 2 1 1 29 LEU HG . 29 . HG 1 1
258 1 1 1 1 29 LEU H . 29 . HN 1 1
258 1 2 1 1 30 ALA H . 30 . HN 1 1
259 1 1 1 1 29 LEU H . 29 . HN 1 1
259 1 2 1 1 30 ALA MB . 30 . HB* 1 1
260 1 1 1 1 29 LEU H . 29 . HN 1 1
260 1 2 1 1 31 MET H . 31 . HN 1 1
261 1 1 1 1 29 LEU HA . 29 . HA 1 1
261 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
262 1 1 1 1 29 LEU HA . 29 . HA 1 1
262 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
263 1 1 1 1 29 LEU HA . 29 . HA 1 1
263 1 2 1 1 29 LEU HG . 29 . HG 1 1
264 1 1 1 1 29 LEU HA . 29 . HA 1 1
264 1 2 1 1 31 MET H . 31 . HN 1 1
265 1 1 1 1 29 LEU HA . 29 . HA 1 1
265 1 2 1 1 32 LYS H . 32 . HN 1 1
266 1 1 1 1 29 LEU HA . 29 . HA 1 1
266 1 2 1 1 33 ILE H . 33 . HN 1 1
267 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
267 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
268 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
268 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
269 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
269 1 2 1 1 29 LEU HG . 29 . HG 1 1
270 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
270 1 2 1 1 30 ALA H . 30 . HN 1 1
271 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
271 1 2 1 1 30 ALA MB . 30 . HB* 1 1
272 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
272 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
273 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
273 1 2 1 1 29 LEU HG . 29 . HG 1 1
274 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
274 1 2 1 1 30 ALA H . 30 . HN 1 1
275 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
275 1 2 1 1 30 ALA H . 30 . HN 1 1
276 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
276 1 2 1 1 30 ALA HA . 30 . HA 1 1
277 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
277 1 2 1 1 30 ALA MB . 30 . HB* 1 1
278 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
278 1 2 1 1 30 ALA H . 30 . HN 1 1
279 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
279 1 2 1 1 30 ALA HA . 30 . HA 1 1
280 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
280 1 2 1 1 37 THR MG . 37 . HG2* 1 1
281 1 1 1 1 29 LEU HG . 29 . HG 1 1
281 1 2 1 1 30 ALA H . 30 . HN 1 1
282 1 1 1 1 29 LEU HG . 29 . HG 1 1
282 1 2 1 1 30 ALA HA . 30 . HA 1 1
283 1 1 1 1 30 ALA H . 30 . HN 1 1
283 1 2 1 1 30 ALA MB . 30 . HB* 1 1
284 1 1 1 1 30 ALA H . 30 . HN 1 1
284 1 2 1 1 31 MET H . 31 . HN 1 1
285 1 1 1 1 30 ALA H . 30 . HN 1 1
285 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
286 1 1 1 1 30 ALA HA . 30 . HA 1 1
286 1 2 1 1 31 MET H . 31 . HN 1 1
287 1 1 1 1 30 ALA MB . 30 . HB* 1 1
287 1 2 1 1 31 MET H . 31 . HN 1 1
288 1 1 1 1 30 ALA MB . 30 . HB* 1 1
288 1 2 1 1 31 MET HA . 31 . HA 1 1
289 1 1 1 1 30 ALA MB . 30 . HB* 1 1
289 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
290 1 1 1 1 30 ALA MB . 30 . HB* 1 1
290 1 2 1 1 31 MET HG3 . 31 . HG1 1 1
291 1 1 1 1 30 ALA MB . 30 . HB* 1 1
291 1 2 1 1 32 LYS H . 32 . HN 1 1
292 1 1 1 1 31 MET H . 31 . HN 1 1
292 1 2 1 1 31 MET HB2 . 31 . HB2 1 1
293 1 1 1 1 31 MET H . 31 . HN 1 1
293 1 2 1 1 31 MET HB3 . 31 . HB1 1 1
294 1 1 1 1 31 MET H . 31 . HN 1 1
294 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
295 1 1 1 1 31 MET H . 31 . HN 1 1
295 1 2 1 1 31 MET HG3 . 31 . HG1 1 1
296 1 1 1 1 31 MET H . 31 . HN 1 1
296 1 2 1 1 32 LYS H . 32 . HN 1 1
297 1 1 1 1 31 MET H . 31 . HN 1 1
297 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
298 1 1 1 1 31 MET H . 31 . HN 1 1
298 1 2 1 1 32 LYS QG . 32 . HG* 1 1
299 1 1 1 1 31 MET H . 31 . HN 1 1
299 1 2 1 1 33 ILE H . 33 . HN 1 1
300 1 1 1 1 31 MET H . 31 . HN 1 1
300 1 2 1 1 33 ILE HB . 33 . HB 1 1
301 1 1 1 1 31 MET H . 31 . HN 1 1
301 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
302 1 1 1 1 31 MET H . 31 . HN 1 1
302 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
303 1 1 1 1 31 MET HA . 31 . HA 1 1
303 1 2 1 1 31 MET ME . 31 . HE* 1 1
304 1 1 1 1 31 MET HA . 31 . HA 1 1
304 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
305 1 1 1 1 31 MET HA . 31 . HA 1 1
305 1 2 1 1 31 MET HG3 . 31 . HG1 1 1
306 1 1 1 1 31 MET HA . 31 . HA 1 1
306 1 2 1 1 32 LYS H . 32 . HN 1 1
307 1 1 1 1 31 MET HA . 31 . HA 1 1
307 1 2 1 1 33 ILE H . 33 . HN 1 1
308 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
308 1 2 1 1 32 LYS H . 32 . HN 1 1
309 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
309 1 2 1 1 33 ILE H . 33 . HN 1 1
310 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
310 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
311 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
311 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
312 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
312 1 2 1 1 61 GLN QE . 61 . HE* 1 1
313 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
313 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
314 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
314 1 2 1 1 32 LYS H . 32 . HN 1 1
315 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
315 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
316 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
316 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
317 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
317 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1
318 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
318 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
319 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
319 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
320 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
320 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
321 1 1 1 1 31 MET ME . 31 . HE* 1 1
321 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
322 1 1 1 1 31 MET ME . 31 . HE* 1 1
322 1 2 1 1 31 MET HG3 . 31 . HG1 1 1
323 1 1 1 1 31 MET ME . 31 . HE* 1 1
323 1 2 1 1 32 LYS H . 32 . HN 1 1
324 1 1 1 1 31 MET ME . 31 . HE* 1 1
324 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
325 1 1 1 1 31 MET ME . 31 . HE* 1 1
325 1 2 1 1 58 THR H . 58 . HN 1 1
326 1 1 1 1 31 MET ME . 31 . HE* 1 1
326 1 2 1 1 60 SER HA . 60 . HA 1 1
327 1 1 1 1 31 MET ME . 31 . HE* 1 1
327 1 2 1 1 60 SER HB2 . 60 . HB2 1 1
328 1 1 1 1 31 MET ME . 31 . HE* 1 1
328 1 2 1 1 60 SER QB . 60 . HB* 1 1
329 1 1 1 1 31 MET ME . 31 . HE* 1 1
329 1 2 1 1 60 SER HB3 . 60 . HB1 1 1
330 1 1 1 1 31 MET ME . 31 . HE* 1 1
330 1 2 1 1 61 GLN H . 61 . HN 1 1
331 1 1 1 1 31 MET ME . 31 . HE* 1 1
331 1 2 1 1 61 GLN HA . 61 . HA 1 1
332 1 1 1 1 31 MET ME . 31 . HE* 1 1
332 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
333 1 1 1 1 31 MET ME . 31 . HE* 1 1
333 1 2 1 1 61 GLN QE . 61 . HE* 1 1
334 1 1 1 1 31 MET ME . 31 . HE* 1 1
334 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
335 1 1 1 1 31 MET ME . 31 . HE* 1 1
335 1 2 1 1 61 GLN QG . 61 . HG* 1 1
336 1 1 1 1 31 MET ME . 31 . HE* 1 1
336 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
337 1 1 1 1 31 MET ME . 31 . HE* 1 1
337 1 2 1 1 62 LEU H . 62 . HN 1 1
338 1 1 1 1 31 MET ME . 31 . HE* 1 1
338 1 2 1 1 63 ALA H . 63 . HN 1 1
339 1 1 1 1 31 MET ME . 31 . HE* 1 1
339 1 2 1 1 63 ALA MB . 63 . HB* 1 1
340 1 1 1 1 31 MET ME . 31 . HE* 1 1
340 1 2 1 1 64 LEU H . 64 . HN 1 1
341 1 1 1 1 31 MET ME . 31 . HE* 1 1
341 1 2 1 1 64 LEU QB . 64 . HB* 1 1
342 1 1 1 1 31 MET ME . 31 . HE* 1 1
342 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
343 1 1 1 1 31 MET ME . 31 . HE* 1 1
343 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
344 1 1 1 1 31 MET HG2 . 31 . HG2 1 1
344 1 2 1 1 32 LYS H . 32 . HN 1 1
345 1 1 1 1 31 MET HG2 . 31 . HG2 1 1
345 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
346 1 1 1 1 31 MET HG2 . 31 . HG2 1 1
346 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
347 1 1 1 1 31 MET HG3 . 31 . HG1 1 1
347 1 2 1 1 32 LYS H . 32 . HN 1 1
348 1 1 1 1 31 MET HG3 . 31 . HG1 1 1
348 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
349 1 1 1 1 31 MET HG3 . 31 . HG1 1 1
349 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
350 1 1 1 1 31 MET HG3 . 31 . HG1 1 1
350 1 2 1 1 61 GLN HA . 61 . HA 1 1
351 1 1 1 1 31 MET HG3 . 31 . HG1 1 1
351 1 2 1 1 64 LEU HA . 64 . HA 1 1
352 1 1 1 1 31 MET HG3 . 31 . HG1 1 1
352 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
353 1 1 1 1 31 MET HG3 . 31 . HG1 1 1
353 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
354 1 1 1 1 32 LYS H . 32 . HN 1 1
354 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
355 1 1 1 1 32 LYS H . 32 . HN 1 1
355 1 2 1 1 32 LYS QD . 32 . HD* 1 1
356 1 1 1 1 32 LYS H . 32 . HN 1 1
356 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
357 1 1 1 1 32 LYS H . 32 . HN 1 1
357 1 2 1 1 32 LYS QG . 32 . HG* 1 1
358 1 1 1 1 32 LYS H . 32 . HN 1 1
358 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
359 1 1 1 1 32 LYS H . 32 . HN 1 1
359 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
360 1 1 1 1 32 LYS H . 32 . HN 1 1
360 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
361 1 1 1 1 32 LYS HA . 32 . HA 1 1
361 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
362 1 1 1 1 32 LYS HA . 32 . HA 1 1
362 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
363 1 1 1 1 32 LYS HA . 32 . HA 1 1
363 1 2 1 1 33 ILE H . 33 . HN 1 1
364 1 1 1 1 32 LYS HA . 32 . HA 1 1
364 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
365 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
365 1 2 1 1 33 ILE H . 33 . HN 1 1
366 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
366 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1
367 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
367 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
368 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
368 1 2 1 1 33 ILE H . 33 . HN 1 1
369 1 1 1 1 32 LYS QE . 32 . HE* 1 1
369 1 2 1 1 32 LYS QG . 32 . HG* 1 1
370 1 1 1 1 32 LYS QG . 32 . HG* 1 1
370 1 2 1 1 33 ILE H . 33 . HN 1 1
371 1 1 1 1 32 LYS QG . 32 . HG* 1 1
371 1 2 1 1 61 GLN QE . 61 . HE* 1 1
372 1 1 1 1 33 ILE H . 33 . HN 1 1
372 1 2 1 1 33 ILE HB . 33 . HB 1 1
373 1 1 1 1 33 ILE H . 33 . HN 1 1
373 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
374 1 1 1 1 33 ILE H . 33 . HN 1 1
374 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
375 1 1 1 1 33 ILE H . 33 . HN 1 1
375 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
376 1 1 1 1 33 ILE H . 33 . HN 1 1
376 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
377 1 1 1 1 33 ILE H . 33 . HN 1 1
377 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
378 1 1 1 1 33 ILE H . 33 . HN 1 1
378 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
379 1 1 1 1 33 ILE HA . 33 . HA 1 1
379 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
380 1 1 1 1 33 ILE HA . 33 . HA 1 1
380 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
381 1 1 1 1 33 ILE HA . 33 . HA 1 1
381 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
382 1 1 1 1 33 ILE HA . 33 . HA 1 1
382 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
383 1 1 1 1 33 ILE HA . 33 . HA 1 1
383 1 2 1 1 34 PRO QG . 34 . HG* 1 1
384 1 1 1 1 33 ILE HA . 33 . HA 1 1
384 1 2 1 1 34 PRO HG3 . 34 . HG1 1 1
385 1 1 1 1 33 ILE HA . 33 . HA 1 1
385 1 2 1 1 35 PHE H . 35 . HN 1 1
386 1 1 1 1 33 ILE HA . 33 . HA 1 1
386 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
387 1 1 1 1 33 ILE HA . 33 . HA 1 1
387 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1
388 1 1 1 1 33 ILE HA . 33 . HA 1 1
388 1 2 1 1 61 GLN QE . 61 . HE* 1 1
389 1 1 1 1 33 ILE HA . 33 . HA 1 1
389 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
390 1 1 1 1 33 ILE HB . 33 . HB 1 1
390 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
391 1 1 1 1 33 ILE HB . 33 . HB 1 1
391 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
392 1 1 1 1 33 ILE HB . 33 . HB 1 1
392 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
393 1 1 1 1 33 ILE HB . 33 . HB 1 1
393 1 2 1 1 35 PHE H . 35 . HN 1 1
394 1 1 1 1 33 ILE HB . 33 . HB 1 1
394 1 2 1 1 37 THR MG . 37 . HG2* 1 1
395 1 1 1 1 33 ILE HB . 33 . HB 1 1
395 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
396 1 1 1 1 33 ILE HB . 33 . HB 1 1
396 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
397 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
397 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
398 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
398 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
399 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
399 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
400 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
400 1 2 1 1 35 PHE H . 35 . HN 1 1
401 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
401 1 2 1 1 35 PHE QD . 35 . HD* 1 1
402 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
402 1 2 1 1 35 PHE QE . 35 . HE* 1 1
403 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
403 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
404 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
404 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
405 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
405 1 2 1 1 61 GLN HA . 61 . HA 1 1
406 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
406 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
407 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
407 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
408 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
408 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1
409 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
409 1 2 1 1 61 GLN QE . 61 . HE* 1 1
410 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
410 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
411 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
411 1 2 1 1 61 GLN QG . 61 . HG* 1 1
412 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
412 1 2 1 1 62 LEU HA . 62 . HA 1 1
413 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
413 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
414 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
414 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
415 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
415 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
416 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
416 1 2 1 1 65 VAL H . 65 . HN 1 1
417 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
417 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
418 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
418 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
419 1 1 1 1 33 ILE HG12 . 33 . HG12 1 1
419 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
420 1 1 1 1 33 ILE HG13 . 33 . HG11 1 1
420 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
421 1 1 1 1 33 ILE HG13 . 33 . HG11 1 1
421 1 2 1 1 35 PHE H . 35 . HN 1 1
422 1 1 1 1 33 ILE HG13 . 33 . HG11 1 1
422 1 2 1 1 35 PHE QE . 35 . HE* 1 1
423 1 1 1 1 33 ILE HG13 . 33 . HG11 1 1
423 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
424 1 1 1 1 33 ILE HG13 . 33 . HG11 1 1
424 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
425 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
425 1 2 1 1 34 PRO HA . 34 . HA 1 1
426 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
426 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
427 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
427 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
428 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
428 1 2 1 1 35 PHE H . 35 . HN 1 1
429 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
429 1 2 1 1 35 PHE QD . 35 . HD* 1 1
430 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
430 1 2 1 1 35 PHE QE . 35 . HE* 1 1
431 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
431 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
432 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
432 1 2 1 1 37 THR HA . 37 . HA 1 1
433 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
433 1 2 1 1 37 THR MG . 37 . HG2* 1 1
434 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
434 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
435 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
435 1 2 1 1 55 TYR QE . 55 . HE* 1 1
436 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
436 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
437 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
437 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
438 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
438 1 2 1 1 61 GLN QE . 61 . HE* 1 1
439 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
439 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
440 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
440 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
441 1 1 1 1 34 PRO HA . 34 . HA 1 1
441 1 2 1 1 35 PHE QE . 35 . HE* 1 1
442 1 1 1 1 34 PRO HA . 34 . HA 1 1
442 1 2 1 1 55 TYR QE . 55 . HE* 1 1
443 1 1 1 1 34 PRO QB . 34 . HB* 1 1
443 1 2 1 1 35 PHE QD . 35 . HD* 1 1
444 1 1 1 1 34 PRO QB . 34 . HB* 1 1
444 1 2 1 1 55 TYR QD . 55 . HD* 1 1
445 1 1 1 1 34 PRO QB . 34 . HB* 1 1
445 1 2 1 1 55 TYR QE . 55 . HE* 1 1
446 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
446 1 2 1 1 55 TYR QD . 55 . HD* 1 1
447 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
447 1 2 1 1 55 TYR QD . 55 . HD* 1 1
448 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
448 1 2 1 1 35 PHE H . 35 . HN 1 1
449 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
449 1 2 1 1 35 PHE QD . 35 . HD* 1 1
450 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
450 1 2 1 1 35 PHE QE . 35 . HE* 1 1
451 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
451 1 2 1 1 55 TYR QE . 55 . HE* 1 1
452 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
452 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
453 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
453 1 2 1 1 61 GLN QE . 61 . HE* 1 1
454 1 1 1 1 34 PRO HD3 . 34 . HD1 1 1
454 1 2 1 1 35 PHE H . 35 . HN 1 1
455 1 1 1 1 34 PRO HD3 . 34 . HD1 1 1
455 1 2 1 1 35 PHE QE . 35 . HE* 1 1
456 1 1 1 1 34 PRO HD3 . 34 . HD1 1 1
456 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
457 1 1 1 1 34 PRO HD3 . 34 . HD1 1 1
457 1 2 1 1 61 GLN QE . 61 . HE* 1 1
458 1 1 1 1 34 PRO QG . 34 . HG* 1 1
458 1 2 1 1 35 PHE H . 35 . HN 1 1
459 1 1 1 1 34 PRO QG . 34 . HG* 1 1
459 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
460 1 1 1 1 34 PRO QG . 34 . HG* 1 1
460 1 2 1 1 35 PHE QD . 35 . HD* 1 1
461 1 1 1 1 34 PRO QG . 34 . HG* 1 1
461 1 2 1 1 35 PHE QE . 35 . HE* 1 1
462 1 1 1 1 34 PRO QG . 34 . HG* 1 1
462 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
463 1 1 1 1 34 PRO QG . 34 . HG* 1 1
463 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
464 1 1 1 1 34 PRO QG . 34 . HG* 1 1
464 1 2 1 1 55 TYR QD . 55 . HD* 1 1
465 1 1 1 1 34 PRO QG . 34 . HG* 1 1
465 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
466 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
466 1 2 1 1 35 PHE H . 35 . HN 1 1
467 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
467 1 2 1 1 35 PHE QD . 35 . HD* 1 1
468 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
468 1 2 1 1 35 PHE QE . 35 . HE* 1 1
469 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
469 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
470 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
470 1 2 1 1 55 TYR QD . 55 . HD* 1 1
471 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
471 1 2 1 1 55 TYR QE . 55 . HE* 1 1
472 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
472 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
473 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
473 1 2 1 1 35 PHE H . 35 . HN 1 1
474 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
474 1 2 1 1 35 PHE QD . 35 . HD* 1 1
475 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
475 1 2 1 1 35 PHE QE . 35 . HE* 1 1
476 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
476 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
477 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
477 1 2 1 1 55 TYR QD . 55 . HD* 1 1
478 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
478 1 2 1 1 55 TYR QE . 55 . HE* 1 1
479 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
479 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
480 1 1 1 1 35 PHE H . 35 . HN 1 1
480 1 2 1 1 35 PHE HB2 . 35 . HB2 1 1
481 1 1 1 1 35 PHE H . 35 . HN 1 1
481 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
482 1 1 1 1 35 PHE H . 35 . HN 1 1
482 1 2 1 1 35 PHE QD . 35 . HD* 1 1
483 1 1 1 1 35 PHE H . 35 . HN 1 1
483 1 2 1 1 35 PHE QE . 35 . HE* 1 1
484 1 1 1 1 35 PHE H . 35 . HN 1 1
484 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
485 1 1 1 1 35 PHE H . 35 . HN 1 1
485 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
486 1 1 1 1 35 PHE HA . 35 . HA 1 1
486 1 2 1 1 35 PHE QD . 35 . HD* 1 1
487 1 1 1 1 35 PHE HA . 35 . HA 1 1
487 1 2 1 1 36 PRO HB3 . 36 . HB1 1 1
488 1 1 1 1 35 PHE HA . 35 . HA 1 1
488 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
489 1 1 1 1 35 PHE HA . 35 . HA 1 1
489 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
490 1 1 1 1 35 PHE HA . 35 . HA 1 1
490 1 2 1 1 36 PRO HG2 . 36 . HG2 1 1
491 1 1 1 1 35 PHE HA . 35 . HA 1 1
491 1 2 1 1 36 PRO HG3 . 36 . HG1 1 1
492 1 1 1 1 35 PHE HA . 35 . HA 1 1
492 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
493 1 1 1 1 35 PHE HA . 35 . HA 1 1
493 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
494 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
494 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
495 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
495 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
496 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
496 1 2 1 1 36 PRO HG2 . 36 . HG2 1 1
497 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
497 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
498 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
498 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
499 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
499 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
500 1 1 1 1 35 PHE HB2 . 35 . HB2 1 1
500 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
501 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
501 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
502 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
502 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
503 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
503 1 2 1 1 36 PRO HG2 . 36 . HG2 1 1
504 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
504 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
505 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
505 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
506 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
506 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
507 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
507 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
508 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
508 1 2 1 1 55 TYR QE . 55 . HE* 1 1
509 1 1 1 1 35 PHE QD . 35 . HD* 1 1
509 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
510 1 1 1 1 35 PHE QD . 35 . HD* 1 1
510 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
511 1 1 1 1 35 PHE QD . 35 . HD* 1 1
511 1 2 1 1 36 PRO HG2 . 36 . HG2 1 1
512 1 1 1 1 35 PHE QD . 35 . HD* 1 1
512 1 2 1 1 37 THR HA . 37 . HA 1 1
513 1 1 1 1 35 PHE QD . 35 . HD* 1 1
513 1 2 1 1 37 THR MG . 37 . HG2* 1 1
514 1 1 1 1 35 PHE QD . 35 . HD* 1 1
514 1 2 1 1 39 LYS QB . 39 . HB* 1 1
515 1 1 1 1 35 PHE QD . 35 . HD* 1 1
515 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
516 1 1 1 1 35 PHE QD . 35 . HD* 1 1
516 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
517 1 1 1 1 35 PHE QD . 35 . HD* 1 1
517 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
518 1 1 1 1 35 PHE QD . 35 . HD* 1 1
518 1 2 1 1 40 ILE H . 40 . HN 1 1
519 1 1 1 1 35 PHE QD . 35 . HD* 1 1
519 1 2 1 1 40 ILE HA . 40 . HA 1 1
520 1 1 1 1 35 PHE QD . 35 . HD* 1 1
520 1 2 1 1 40 ILE HB . 40 . HB 1 1
521 1 1 1 1 35 PHE QD . 35 . HD* 1 1
521 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
522 1 1 1 1 35 PHE QD . 35 . HD* 1 1
522 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
523 1 1 1 1 35 PHE QD . 35 . HD* 1 1
523 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
524 1 1 1 1 35 PHE QD . 35 . HD* 1 1
524 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
525 1 1 1 1 35 PHE QD . 35 . HD* 1 1
525 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
526 1 1 1 1 35 PHE QD . 35 . HD* 1 1
526 1 2 1 1 51 LEU HG . 51 . HG 1 1
527 1 1 1 1 35 PHE QD . 35 . HD* 1 1
527 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
528 1 1 1 1 35 PHE QD . 35 . HD* 1 1
528 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
529 1 1 1 1 35 PHE QD . 35 . HD* 1 1
529 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
530 1 1 1 1 35 PHE QD . 35 . HD* 1 1
530 1 2 1 1 55 TYR QD . 55 . HD* 1 1
531 1 1 1 1 35 PHE QD . 35 . HD* 1 1
531 1 2 1 1 55 TYR QE . 55 . HE* 1 1
532 1 1 1 1 35 PHE QD . 35 . HD* 1 1
532 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
533 1 1 1 1 35 PHE QD . 35 . HD* 1 1
533 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
534 1 1 1 1 35 PHE QE . 35 . HE* 1 1
534 1 2 1 1 37 THR HA . 37 . HA 1 1
535 1 1 1 1 35 PHE QE . 35 . HE* 1 1
535 1 2 1 1 37 THR MG . 37 . HG2* 1 1
536 1 1 1 1 35 PHE QE . 35 . HE* 1 1
536 1 2 1 1 40 ILE H . 40 . HN 1 1
537 1 1 1 1 35 PHE QE . 35 . HE* 1 1
537 1 2 1 1 40 ILE HA . 40 . HA 1 1
538 1 1 1 1 35 PHE QE . 35 . HE* 1 1
538 1 2 1 1 40 ILE HB . 40 . HB 1 1
539 1 1 1 1 35 PHE QE . 35 . HE* 1 1
539 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
540 1 1 1 1 35 PHE QE . 35 . HE* 1 1
540 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
541 1 1 1 1 35 PHE QE . 35 . HE* 1 1
541 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
542 1 1 1 1 35 PHE QE . 35 . HE* 1 1
542 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
543 1 1 1 1 35 PHE QE . 35 . HE* 1 1
543 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
544 1 1 1 1 35 PHE QE . 35 . HE* 1 1
544 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
545 1 1 1 1 35 PHE QE . 35 . HE* 1 1
545 1 2 1 1 51 LEU HG . 51 . HG 1 1
546 1 1 1 1 35 PHE QE . 35 . HE* 1 1
546 1 2 1 1 52 LEU HA . 52 . HA 1 1
547 1 1 1 1 35 PHE QE . 35 . HE* 1 1
547 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
548 1 1 1 1 35 PHE QE . 35 . HE* 1 1
548 1 2 1 1 55 TYR H . 55 . HN 1 1
549 1 1 1 1 35 PHE QE . 35 . HE* 1 1
549 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
550 1 1 1 1 35 PHE QE . 35 . HE* 1 1
550 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
551 1 1 1 1 35 PHE QE . 35 . HE* 1 1
551 1 2 1 1 55 TYR QD . 55 . HD* 1 1
552 1 1 1 1 35 PHE QE . 35 . HE* 1 1
552 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
553 1 1 1 1 35 PHE QE . 35 . HE* 1 1
553 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
554 1 1 1 1 35 PHE QE . 35 . HE* 1 1
554 1 2 1 1 57 LEU HG . 57 . HG 1 1
555 1 1 1 1 35 PHE QE . 35 . HE* 1 1
555 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
556 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
556 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
557 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
557 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
558 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
558 1 2 1 1 51 LEU HG . 51 . HG 1 1
559 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
559 1 2 1 1 52 LEU HA . 52 . HA 1 1
560 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
560 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
561 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
561 1 2 1 1 52 LEU HG . 52 . HG 1 1
562 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
562 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
563 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
563 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
564 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
564 1 2 1 1 65 VAL HA . 65 . HA 1 1
565 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
565 1 2 1 1 65 VAL HB . 65 . HB 1 1
566 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
566 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
567 1 1 1 1 35 PHE HZ . 35 . HZ 1 1
567 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
568 1 1 1 1 36 PRO HA . 36 . HA 1 1
568 1 2 1 1 37 THR H . 37 . HN 1 1
569 1 1 1 1 36 PRO HA . 36 . HA 1 1
569 1 2 1 1 37 THR HA . 37 . HA 1 1
570 1 1 1 1 36 PRO HA . 36 . HA 1 1
570 1 2 1 1 37 THR MG . 37 . HG2* 1 1
571 1 1 1 1 36 PRO HA . 36 . HA 1 1
571 1 2 1 1 38 ASP H . 38 . HN 1 1
572 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
572 1 2 1 1 37 THR H . 37 . HN 1 1
573 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
573 1 2 1 1 38 ASP H . 38 . HN 1 1
574 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
574 1 2 1 1 38 ASP QB . 38 . HB* 1 1
575 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
575 1 2 1 1 39 LYS H . 39 . HN 1 1
576 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
576 1 2 1 1 39 LYS QB . 39 . HB* 1 1
577 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
577 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
578 1 1 1 1 36 PRO HB2 . 36 . HB2 1 1
578 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
579 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
579 1 2 1 1 37 THR H . 37 . HN 1 1
580 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
580 1 2 1 1 38 ASP H . 38 . HN 1 1
581 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
581 1 2 1 1 39 LYS H . 39 . HN 1 1
582 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
582 1 2 1 1 39 LYS QB . 39 . HB* 1 1
583 1 1 1 1 36 PRO HB3 . 36 . HB1 1 1
583 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
584 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1
584 1 2 1 1 39 LYS QB . 39 . HB* 1 1
585 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1
585 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
586 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1
586 1 2 1 1 39 LYS QE . 39 . HE* 1 1
587 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1
587 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
588 1 1 1 1 36 PRO HD2 . 36 . HD2 1 1
588 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
589 1 1 1 1 36 PRO HD3 . 36 . HD1 1 1
589 1 2 1 1 39 LYS QB . 39 . HB* 1 1
590 1 1 1 1 36 PRO HD3 . 36 . HD1 1 1
590 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
591 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
591 1 2 1 1 37 THR H . 37 . HN 1 1
592 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
592 1 2 1 1 38 ASP H . 38 . HN 1 1
593 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
593 1 2 1 1 38 ASP QB . 38 . HB* 1 1
594 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
594 1 2 1 1 39 LYS H . 39 . HN 1 1
595 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
595 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
596 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
596 1 2 1 1 39 LYS QB . 39 . HB* 1 1
597 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
597 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
598 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
598 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
599 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
599 1 2 1 1 39 LYS QE . 39 . HE* 1 1
600 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
600 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
601 1 1 1 1 36 PRO HG2 . 36 . HG2 1 1
601 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
602 1 1 1 1 36 PRO HG3 . 36 . HG1 1 1
602 1 2 1 1 38 ASP QB . 38 . HB* 1 1
603 1 1 1 1 36 PRO HG3 . 36 . HG1 1 1
603 1 2 1 1 39 LYS QE . 39 . HE* 1 1
604 1 1 1 1 37 THR H . 37 . HN 1 1
604 1 2 1 1 37 THR HB . 37 . HB 1 1
605 1 1 1 1 37 THR H . 37 . HN 1 1
605 1 2 1 1 37 THR MG . 37 . HG2* 1 1
606 1 1 1 1 37 THR H . 37 . HN 1 1
606 1 2 1 1 38 ASP H . 38 . HN 1 1
607 1 1 1 1 37 THR H . 37 . HN 1 1
607 1 2 1 1 39 LYS H . 39 . HN 1 1
608 1 1 1 1 37 THR H . 37 . HN 1 1
608 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
609 1 1 1 1 37 THR HA . 37 . HA 1 1
609 1 2 1 1 37 THR MG . 37 . HG2* 1 1
610 1 1 1 1 37 THR HA . 37 . HA 1 1
610 1 2 1 1 39 LYS H . 39 . HN 1 1
611 1 1 1 1 37 THR HA . 37 . HA 1 1
611 1 2 1 1 40 ILE H . 40 . HN 1 1
612 1 1 1 1 37 THR HA . 37 . HA 1 1
612 1 2 1 1 40 ILE HB . 40 . HB 1 1
613 1 1 1 1 37 THR HA . 37 . HA 1 1
613 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
614 1 1 1 1 37 THR HA . 37 . HA 1 1
614 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
615 1 1 1 1 37 THR HA . 37 . HA 1 1
615 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
616 1 1 1 1 37 THR HA . 37 . HA 1 1
616 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
617 1 1 1 1 37 THR HA . 37 . HA 1 1
617 1 2 1 1 41 VAL H . 41 . HN 1 1
618 1 1 1 1 37 THR HA . 37 . HA 1 1
618 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
619 1 1 1 1 37 THR HA . 37 . HA 1 1
619 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
620 1 1 1 1 37 THR HB . 37 . HB 1 1
620 1 2 1 1 38 ASP H . 38 . HN 1 1
621 1 1 1 1 37 THR HB . 37 . HB 1 1
621 1 2 1 1 40 ILE HB . 40 . HB 1 1
622 1 1 1 1 37 THR HB . 37 . HB 1 1
622 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
623 1 1 1 1 37 THR HB . 37 . HB 1 1
623 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
624 1 1 1 1 37 THR HB . 37 . HB 1 1
624 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
625 1 1 1 1 37 THR HB . 37 . HB 1 1
625 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
626 1 1 1 1 37 THR HB . 37 . HB 1 1
626 1 2 1 1 68 ILE HB . 68 . HB 1 1
627 1 1 1 1 37 THR HB . 37 . HB 1 1
627 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
628 1 1 1 1 37 THR HB . 37 . HB 1 1
628 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
629 1 1 1 1 37 THR HB . 37 . HB 1 1
629 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
630 1 1 1 1 37 THR MG . 37 . HG2* 1 1
630 1 2 1 1 38 ASP H . 38 . HN 1 1
631 1 1 1 1 37 THR MG . 37 . HG2* 1 1
631 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
632 1 1 1 1 37 THR MG . 37 . HG2* 1 1
632 1 2 1 1 65 VAL HA . 65 . HA 1 1
633 1 1 1 1 37 THR MG . 37 . HG2* 1 1
633 1 2 1 1 68 ILE HB . 68 . HB 1 1
634 1 1 1 1 37 THR MG . 37 . HG2* 1 1
634 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
635 1 1 1 1 37 THR MG . 37 . HG2* 1 1
635 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
636 1 1 1 1 37 THR MG . 37 . HG2* 1 1
636 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
637 1 1 1 1 37 THR MG . 37 . HG2* 1 1
637 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
638 1 1 1 1 38 ASP H . 38 . HN 1 1
638 1 2 1 1 38 ASP QB . 38 . HB* 1 1
639 1 1 1 1 38 ASP H . 38 . HN 1 1
639 1 2 1 1 39 LYS H . 39 . HN 1 1
640 1 1 1 1 38 ASP H . 38 . HN 1 1
640 1 2 1 1 40 ILE H . 40 . HN 1 1
641 1 1 1 1 38 ASP H . 38 . HN 1 1
641 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
642 1 1 1 1 38 ASP H . 38 . HN 1 1
642 1 2 1 1 41 VAL H . 41 . HN 1 1
643 1 1 1 1 38 ASP H . 38 . HN 1 1
643 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
644 1 1 1 1 38 ASP HA . 38 . HA 1 1
644 1 2 1 1 40 ILE H . 40 . HN 1 1
645 1 1 1 1 38 ASP HA . 38 . HA 1 1
645 1 2 1 1 41 VAL H . 41 . HN 1 1
646 1 1 1 1 38 ASP HA . 38 . HA 1 1
646 1 2 1 1 41 VAL HB . 41 . HB 1 1
647 1 1 1 1 38 ASP HA . 38 . HA 1 1
647 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
648 1 1 1 1 38 ASP HA . 38 . HA 1 1
648 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
649 1 1 1 1 38 ASP HA . 38 . HA 1 1
649 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
650 1 1 1 1 38 ASP HA . 38 . HA 1 1
650 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
651 1 1 1 1 38 ASP HA . 38 . HA 1 1
651 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
652 1 1 1 1 38 ASP QB . 38 . HB* 1 1
652 1 2 1 1 39 LYS H . 39 . HN 1 1
653 1 1 1 1 38 ASP QB . 38 . HB* 1 1
653 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
654 1 1 1 1 38 ASP QB . 38 . HB* 1 1
654 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
655 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
655 1 2 1 1 39 LYS H . 39 . HN 1 1
656 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
656 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
657 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
657 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
658 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
658 1 2 1 1 39 LYS H . 39 . HN 1 1
659 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
659 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
660 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
660 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
661 1 1 1 1 39 LYS H . 39 . HN 1 1
661 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
662 1 1 1 1 39 LYS H . 39 . HN 1 1
662 1 2 1 1 39 LYS QB . 39 . HB* 1 1
663 1 1 1 1 39 LYS H . 39 . HN 1 1
663 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
664 1 1 1 1 39 LYS H . 39 . HN 1 1
664 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
665 1 1 1 1 39 LYS H . 39 . HN 1 1
665 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
666 1 1 1 1 39 LYS H . 39 . HN 1 1
666 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
667 1 1 1 1 39 LYS H . 39 . HN 1 1
667 1 2 1 1 40 ILE H . 40 . HN 1 1
668 1 1 1 1 39 LYS H . 39 . HN 1 1
668 1 2 1 1 41 VAL H . 41 . HN 1 1
669 1 1 1 1 39 LYS HA . 39 . HA 1 1
669 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
670 1 1 1 1 39 LYS HA . 39 . HA 1 1
670 1 2 1 1 39 LYS QE . 39 . HE* 1 1
671 1 1 1 1 39 LYS HA . 39 . HA 1 1
671 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
672 1 1 1 1 39 LYS HA . 39 . HA 1 1
672 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
673 1 1 1 1 39 LYS HA . 39 . HA 1 1
673 1 2 1 1 41 VAL H . 41 . HN 1 1
674 1 1 1 1 39 LYS HA . 39 . HA 1 1
674 1 2 1 1 42 ASN H . 42 . HN 1 1
675 1 1 1 1 39 LYS HA . 39 . HA 1 1
675 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
676 1 1 1 1 39 LYS HA . 39 . HA 1 1
676 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
677 1 1 1 1 39 LYS HA . 39 . HA 1 1
677 1 2 1 1 43 LEU H . 43 . HN 1 1
678 1 1 1 1 39 LYS HA . 39 . HA 1 1
678 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
679 1 1 1 1 39 LYS HA . 39 . HA 1 1
679 1 2 1 1 43 LEU HG . 43 . HG 1 1
680 1 1 1 1 39 LYS QB . 39 . HB* 1 1
680 1 2 1 1 39 LYS QE . 39 . HE* 1 1
681 1 1 1 1 39 LYS QB . 39 . HB* 1 1
681 1 2 1 1 40 ILE H . 40 . HN 1 1
682 1 1 1 1 39 LYS QB . 39 . HB* 1 1
682 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
683 1 1 1 1 39 LYS QB . 39 . HB* 1 1
683 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
684 1 1 1 1 39 LYS QB . 39 . HB* 1 1
684 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
685 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
685 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
686 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
686 1 2 1 1 40 ILE H . 40 . HN 1 1
687 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
687 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
688 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
688 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
689 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
689 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
690 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
690 1 2 1 1 40 ILE H . 40 . HN 1 1
691 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
691 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
692 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
692 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
693 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
693 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
694 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
694 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
695 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
695 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
696 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
696 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
697 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
697 1 2 1 1 43 LEU HG . 43 . HG 1 1
698 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
698 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
699 1 1 1 1 39 LYS HD3 . 39 . HD1 1 1
699 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
700 1 1 1 1 39 LYS QE . 39 . HE* 1 1
700 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
701 1 1 1 1 39 LYS QE . 39 . HE* 1 1
701 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
702 1 1 1 1 39 LYS QE . 39 . HE* 1 1
702 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
703 1 1 1 1 39 LYS QE . 39 . HE* 1 1
703 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
704 1 1 1 1 39 LYS QE . 39 . HE* 1 1
704 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
705 1 1 1 1 39 LYS QE . 39 . HE* 1 1
705 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
706 1 1 1 1 39 LYS HE2 . 39 . HE2 1 1
706 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
707 1 1 1 1 39 LYS HE2 . 39 . HE2 1 1
707 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
708 1 1 1 1 39 LYS HE3 . 39 . HE1 1 1
708 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
709 1 1 1 1 39 LYS HE3 . 39 . HE1 1 1
709 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
710 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
710 1 2 1 1 40 ILE H . 40 . HN 1 1
711 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
711 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
712 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
712 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
713 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
713 1 2 1 1 43 LEU HG . 43 . HG 1 1
714 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
714 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
715 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
715 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
716 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1
716 1 2 1 1 51 LEU HG . 51 . HG 1 1
717 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
717 1 2 1 1 40 ILE H . 40 . HN 1 1
718 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
718 1 2 1 1 40 ILE HA . 40 . HA 1 1
719 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
719 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
720 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
720 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
721 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1
721 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
722 1 1 1 1 40 ILE H . 40 . HN 1 1
722 1 2 1 1 40 ILE HB . 40 . HB 1 1
723 1 1 1 1 40 ILE H . 40 . HN 1 1
723 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
724 1 1 1 1 40 ILE H . 40 . HN 1 1
724 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
725 1 1 1 1 40 ILE H . 40 . HN 1 1
725 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
726 1 1 1 1 40 ILE H . 40 . HN 1 1
726 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
727 1 1 1 1 40 ILE H . 40 . HN 1 1
727 1 2 1 1 41 VAL H . 41 . HN 1 1
728 1 1 1 1 40 ILE H . 40 . HN 1 1
728 1 2 1 1 41 VAL HB . 41 . HB 1 1
729 1 1 1 1 40 ILE H . 40 . HN 1 1
729 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
730 1 1 1 1 40 ILE H . 40 . HN 1 1
730 1 2 1 1 42 ASN H . 42 . HN 1 1
731 1 1 1 1 40 ILE H . 40 . HN 1 1
731 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
732 1 1 1 1 40 ILE H . 40 . HN 1 1
732 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
733 1 1 1 1 40 ILE HA . 40 . HA 1 1
733 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
734 1 1 1 1 40 ILE HA . 40 . HA 1 1
734 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
735 1 1 1 1 40 ILE HA . 40 . HA 1 1
735 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
736 1 1 1 1 40 ILE HA . 40 . HA 1 1
736 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
737 1 1 1 1 40 ILE HA . 40 . HA 1 1
737 1 2 1 1 43 LEU H . 43 . HN 1 1
738 1 1 1 1 40 ILE HA . 40 . HA 1 1
738 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
739 1 1 1 1 40 ILE HA . 40 . HA 1 1
739 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
740 1 1 1 1 40 ILE HA . 40 . HA 1 1
740 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
741 1 1 1 1 40 ILE HA . 40 . HA 1 1
741 1 2 1 1 43 LEU HG . 43 . HG 1 1
742 1 1 1 1 40 ILE HA . 40 . HA 1 1
742 1 2 1 1 48 PHE QD . 48 . HD* 1 1
743 1 1 1 1 40 ILE HA . 40 . HA 1 1
743 1 2 1 1 48 PHE QE . 48 . HE* 1 1
744 1 1 1 1 40 ILE HA . 40 . HA 1 1
744 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
745 1 1 1 1 40 ILE HB . 40 . HB 1 1
745 1 2 1 1 41 VAL H . 41 . HN 1 1
746 1 1 1 1 40 ILE HB . 40 . HB 1 1
746 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
747 1 1 1 1 40 ILE HB . 40 . HB 1 1
747 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
748 1 1 1 1 40 ILE HB . 40 . HB 1 1
748 1 2 1 1 48 PHE QD . 48 . HD* 1 1
749 1 1 1 1 40 ILE HB . 40 . HB 1 1
749 1 2 1 1 48 PHE QE . 48 . HE* 1 1
750 1 1 1 1 40 ILE HB . 40 . HB 1 1
750 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
751 1 1 1 1 40 ILE HB . 40 . HB 1 1
751 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
752 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
752 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
753 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
753 1 2 1 1 41 VAL H . 41 . HN 1 1
754 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
754 1 2 1 1 48 PHE QD . 48 . HD* 1 1
755 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
755 1 2 1 1 48 PHE QE . 48 . HE* 1 1
756 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
756 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
757 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
757 1 2 1 1 65 VAL HA . 65 . HA 1 1
758 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
758 1 2 1 1 65 VAL HB . 65 . HB 1 1
759 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
759 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
760 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
760 1 2 1 1 68 ILE H . 68 . HN 1 1
761 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
761 1 2 1 1 68 ILE HB . 68 . HB 1 1
762 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
762 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
763 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
763 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
764 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
764 1 2 1 1 69 ARG H . 69 . HN 1 1
765 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
765 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
766 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
766 1 2 1 1 41 VAL H . 41 . HN 1 1
767 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
767 1 2 1 1 48 PHE QD . 48 . HD* 1 1
768 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
768 1 2 1 1 48 PHE QE . 48 . HE* 1 1
769 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
769 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
770 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
770 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
771 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
771 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
772 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
772 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
773 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1
773 1 2 1 1 41 VAL H . 41 . HN 1 1
774 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1
774 1 2 1 1 48 PHE QD . 48 . HD* 1 1
775 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1
775 1 2 1 1 48 PHE QE . 48 . HE* 1 1
776 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1
776 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
777 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1
777 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
778 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
778 1 2 1 1 41 VAL H . 41 . HN 1 1
779 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
779 1 2 1 1 41 VAL HA . 41 . HA 1 1
780 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
780 1 2 1 1 48 PHE HA . 48 . HA 1 1
781 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
781 1 2 1 1 48 PHE QD . 48 . HD* 1 1
782 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
782 1 2 1 1 48 PHE QE . 48 . HE* 1 1
783 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
783 1 2 1 1 48 PHE HZ . 48 . HZ 1 1
784 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
784 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
785 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
785 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
786 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
786 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
787 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
787 1 2 1 1 65 VAL HA . 65 . HA 1 1
788 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
788 1 2 1 1 65 VAL HB . 65 . HB 1 1
789 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
789 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
790 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
790 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
791 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
791 1 2 1 1 66 ARG H . 66 . HN 1 1
792 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
792 1 2 1 1 68 ILE H . 68 . HN 1 1
793 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
793 1 2 1 1 68 ILE HB . 68 . HB 1 1
794 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
794 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
795 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
795 1 2 1 1 69 ARG H . 69 . HN 1 1
796 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
796 1 2 1 1 69 ARG HA . 69 . HA 1 1
797 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
797 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
798 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
798 1 2 1 1 69 ARG QB . 69 . HB* 1 1
799 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
799 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
800 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
800 1 2 1 1 69 ARG QD . 69 . HD* 1 1
801 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
801 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1
802 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
802 1 2 1 1 69 ARG QG . 69 . HG* 1 1
803 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
803 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
804 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
804 1 2 1 1 70 ARG H . 70 . HN 1 1
805 1 1 1 1 41 VAL H . 41 . HN 1 1
805 1 2 1 1 41 VAL HB . 41 . HB 1 1
806 1 1 1 1 41 VAL H . 41 . HN 1 1
806 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
807 1 1 1 1 41 VAL H . 41 . HN 1 1
807 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
808 1 1 1 1 41 VAL H . 41 . HN 1 1
808 1 2 1 1 42 ASN H . 42 . HN 1 1
809 1 1 1 1 41 VAL H . 41 . HN 1 1
809 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
810 1 1 1 1 41 VAL H . 41 . HN 1 1
810 1 2 1 1 43 LEU H . 43 . HN 1 1
811 1 1 1 1 41 VAL H . 41 . HN 1 1
811 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
812 1 1 1 1 41 VAL HA . 41 . HA 1 1
812 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
813 1 1 1 1 41 VAL HA . 41 . HA 1 1
813 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
814 1 1 1 1 41 VAL HA . 41 . HA 1 1
814 1 2 1 1 43 LEU H . 43 . HN 1 1
815 1 1 1 1 41 VAL HA . 41 . HA 1 1
815 1 2 1 1 69 ARG QD . 69 . HD* 1 1
816 1 1 1 1 41 VAL HA . 41 . HA 1 1
816 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1
817 1 1 1 1 41 VAL HA . 41 . HA 1 1
817 1 2 1 1 69 ARG QG . 69 . HG* 1 1
818 1 1 1 1 41 VAL HA . 41 . HA 1 1
818 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
819 1 1 1 1 41 VAL HA . 41 . HA 1 1
819 1 2 1 1 72 GLY H . 72 . HN 1 1
820 1 1 1 1 41 VAL HA . 41 . HA 1 1
820 1 2 1 1 73 LYS H . 73 . HN 1 1
821 1 1 1 1 41 VAL HA . 41 . HA 1 1
821 1 2 1 1 73 LYS QE . 73 . HE* 1 1
822 1 1 1 1 41 VAL HB . 41 . HB 1 1
822 1 2 1 1 42 ASN H . 42 . HN 1 1
823 1 1 1 1 41 VAL HB . 41 . HB 1 1
823 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
824 1 1 1 1 41 VAL HB . 41 . HB 1 1
824 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
825 1 1 1 1 41 VAL HB . 41 . HB 1 1
825 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
826 1 1 1 1 41 VAL HB . 41 . HB 1 1
826 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
827 1 1 1 1 41 VAL HB . 41 . HB 1 1
827 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
828 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
828 1 2 1 1 42 ASN H . 42 . HN 1 1
829 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
829 1 2 1 1 42 ASN HA . 42 . HA 1 1
830 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
830 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
831 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
831 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
832 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
832 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
833 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
833 1 2 1 1 69 ARG HA . 69 . HA 1 1
834 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
834 1 2 1 1 69 ARG QB . 69 . HB* 1 1
835 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
835 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1
836 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
836 1 2 1 1 69 ARG QG . 69 . HG* 1 1
837 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
837 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
838 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
838 1 2 1 1 72 GLY H . 72 . HN 1 1
839 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
839 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
840 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
840 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
841 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
841 1 2 1 1 73 LYS H . 73 . HN 1 1
842 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
842 1 2 1 1 73 LYS HA . 73 . HA 1 1
843 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
843 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
844 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
844 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
845 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
845 1 2 1 1 73 LYS HD2 . 73 . HD2 1 1
846 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
846 1 2 1 1 73 LYS QD . 73 . HD* 1 1
847 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
847 1 2 1 1 73 LYS HD3 . 73 . HD1 1 1
848 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
848 1 2 1 1 73 LYS QE . 73 . HE* 1 1
849 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
849 1 2 1 1 73 LYS HG2 . 73 . HG2 1 1
850 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
850 1 2 1 1 73 LYS QG . 73 . HG* 1 1
851 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
851 1 2 1 1 73 LYS HG3 . 73 . HG1 1 1
852 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
852 1 2 1 1 42 ASN H . 42 . HN 1 1
853 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
853 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
854 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
854 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
855 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
855 1 2 1 1 69 ARG HA . 69 . HA 1 1
856 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
856 1 2 1 1 69 ARG QB . 69 . HB* 1 1
857 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
857 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1
858 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
858 1 2 1 1 69 ARG QG . 69 . HG* 1 1
859 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
859 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
860 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
860 1 2 1 1 70 ARG H . 70 . HN 1 1
861 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
861 1 2 1 1 71 ARG H . 71 . HN 1 1
862 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
862 1 2 1 1 72 GLY H . 72 . HN 1 1
863 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
863 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
864 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
864 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
865 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
865 1 2 1 1 73 LYS H . 73 . HN 1 1
866 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
866 1 2 1 1 73 LYS HA . 73 . HA 1 1
867 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
867 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
868 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
868 1 2 1 1 73 LYS QE . 73 . HE* 1 1
869 1 1 1 1 42 ASN H . 42 . HN 1 1
869 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
870 1 1 1 1 42 ASN H . 42 . HN 1 1
870 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
871 1 1 1 1 42 ASN H . 42 . HN 1 1
871 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
872 1 1 1 1 42 ASN H . 42 . HN 1 1
872 1 2 1 1 43 LEU H . 43 . HN 1 1
873 1 1 1 1 42 ASN H . 42 . HN 1 1
873 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
874 1 1 1 1 42 ASN HA . 42 . HA 1 1
874 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
875 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
875 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
876 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
876 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
877 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
877 1 2 1 1 43 LEU H . 43 . HN 1 1
878 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
878 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
879 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
879 1 2 1 1 43 LEU H . 43 . HN 1 1
880 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1
880 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
881 1 1 1 1 43 LEU H . 43 . HN 1 1
881 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
882 1 1 1 1 43 LEU H . 43 . HN 1 1
882 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
883 1 1 1 1 43 LEU H . 43 . HN 1 1
883 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
884 1 1 1 1 43 LEU H . 43 . HN 1 1
884 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
885 1 1 1 1 43 LEU H . 43 . HN 1 1
885 1 2 1 1 43 LEU HG . 43 . HG 1 1
886 1 1 1 1 43 LEU H . 43 . HN 1 1
886 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
887 1 1 1 1 43 LEU H . 43 . HN 1 1
887 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
888 1 1 1 1 43 LEU HA . 43 . HA 1 1
888 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
889 1 1 1 1 43 LEU HA . 43 . HA 1 1
889 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
890 1 1 1 1 43 LEU HA . 43 . HA 1 1
890 1 2 1 1 43 LEU HG . 43 . HG 1 1
891 1 1 1 1 43 LEU HA . 43 . HA 1 1
891 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
892 1 1 1 1 43 LEU HA . 43 . HA 1 1
892 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
893 1 1 1 1 43 LEU HA . 43 . HA 1 1
893 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
894 1 1 1 1 43 LEU HA . 43 . HA 1 1
894 1 2 1 1 44 PRO QG . 44 . HG* 1 1
895 1 1 1 1 43 LEU HA . 43 . HA 1 1
895 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
896 1 1 1 1 43 LEU HA . 43 . HA 1 1
896 1 2 1 1 47 ASP QB . 47 . HB* 1 1
897 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
897 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
898 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
898 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
899 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
899 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
900 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
900 1 2 1 1 47 ASP QB . 47 . HB* 1 1
901 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
901 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
902 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
902 1 2 1 1 48 PHE H . 48 . HN 1 1
903 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
903 1 2 1 1 48 PHE HA . 48 . HA 1 1
904 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
904 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1
905 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
905 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1
906 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
906 1 2 1 1 48 PHE QD . 48 . HD* 1 1
907 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
907 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
908 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
908 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
909 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
909 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
910 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
910 1 2 1 1 47 ASP H . 47 . HN 1 1
911 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
911 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
912 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
912 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
913 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
913 1 2 1 1 48 PHE H . 48 . HN 1 1
914 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
914 1 2 1 1 48 PHE HA . 48 . HA 1 1
915 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
915 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1
916 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
916 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1
917 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
917 1 2 1 1 48 PHE QD . 48 . HD* 1 1
918 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
918 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
919 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
919 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
920 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
920 1 2 1 1 47 ASP H . 47 . HN 1 1
921 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
921 1 2 1 1 47 ASP HA . 47 . HA 1 1
922 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
922 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
923 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
923 1 2 1 1 47 ASP QB . 47 . HB* 1 1
924 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
924 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
925 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
925 1 2 1 1 48 PHE H . 48 . HN 1 1
926 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
926 1 2 1 1 48 PHE HA . 48 . HA 1 1
927 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
927 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1
928 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
928 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1
929 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
929 1 2 1 1 48 PHE QD . 48 . HD* 1 1
930 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
930 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
931 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
931 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
932 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
932 1 2 1 1 44 PRO HD3 . 44 . HD1 1 1
933 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
933 1 2 1 1 44 PRO QG . 44 . HG* 1 1
934 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
934 1 2 1 1 47 ASP H . 47 . HN 1 1
935 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
935 1 2 1 1 47 ASP HA . 47 . HA 1 1
936 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
936 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
937 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
937 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
938 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
938 1 2 1 1 48 PHE H . 48 . HN 1 1
939 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
939 1 2 1 1 48 PHE HA . 48 . HA 1 1
940 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
940 1 2 1 1 48 PHE QD . 48 . HD* 1 1
941 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
941 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
942 1 1 1 1 43 LEU HG . 43 . HG 1 1
942 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
943 1 1 1 1 44 PRO HA . 44 . HA 1 1
943 1 2 1 1 45 VAL H . 45 . HN 1 1
944 1 1 1 1 44 PRO HA . 44 . HA 1 1
944 1 2 1 1 45 VAL HA . 45 . HA 1 1
945 1 1 1 1 44 PRO HA . 44 . HA 1 1
945 1 2 1 1 45 VAL HB . 45 . HB 1 1
946 1 1 1 1 44 PRO HA . 44 . HA 1 1
946 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
947 1 1 1 1 44 PRO HA . 44 . HA 1 1
947 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
948 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
948 1 2 1 1 45 VAL H . 45 . HN 1 1
949 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
949 1 2 1 1 46 ASP H . 46 . HN 1 1
950 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
950 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
951 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
951 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
952 1 1 1 1 44 PRO HB2 . 44 . HB2 1 1
952 1 2 1 1 47 ASP H . 47 . HN 1 1
953 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
953 1 2 1 1 45 VAL H . 45 . HN 1 1
954 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
954 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
955 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
955 1 2 1 1 46 ASP H . 46 . HN 1 1
956 1 1 1 1 44 PRO HB3 . 44 . HB1 1 1
956 1 2 1 1 47 ASP H . 47 . HN 1 1
957 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
957 1 2 1 1 47 ASP H . 47 . HN 1 1
958 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
958 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
959 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
959 1 2 1 1 47 ASP QB . 47 . HB* 1 1
960 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
960 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
961 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
961 1 2 1 1 48 PHE H . 48 . HN 1 1
962 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
962 1 2 1 1 48 PHE HA . 48 . HA 1 1
963 1 1 1 1 44 PRO HD3 . 44 . HD1 1 1
963 1 2 1 1 47 ASP H . 47 . HN 1 1
964 1 1 1 1 44 PRO HD3 . 44 . HD1 1 1
964 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
965 1 1 1 1 44 PRO HD3 . 44 . HD1 1 1
965 1 2 1 1 47 ASP QB . 47 . HB* 1 1
966 1 1 1 1 44 PRO HD3 . 44 . HD1 1 1
966 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
967 1 1 1 1 44 PRO QG . 44 . HG* 1 1
967 1 2 1 1 46 ASP QB . 46 . HB* 1 1
968 1 1 1 1 44 PRO QG . 44 . HG* 1 1
968 1 2 1 1 47 ASP H . 47 . HN 1 1
969 1 1 1 1 44 PRO QG . 44 . HG* 1 1
969 1 2 1 1 47 ASP QB . 47 . HB* 1 1
970 1 1 1 1 44 PRO QG . 44 . HG* 1 1
970 1 2 1 1 48 PHE H . 48 . HN 1 1
971 1 1 1 1 44 PRO HG2 . 44 . HG2 1 1
971 1 2 1 1 47 ASP H . 47 . HN 1 1
972 1 1 1 1 44 PRO HG3 . 44 . HG1 1 1
972 1 2 1 1 47 ASP H . 47 . HN 1 1
973 1 1 1 1 45 VAL H . 45 . HN 1 1
973 1 2 1 1 45 VAL HB . 45 . HB 1 1
974 1 1 1 1 45 VAL H . 45 . HN 1 1
974 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
975 1 1 1 1 45 VAL H . 45 . HN 1 1
975 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
976 1 1 1 1 45 VAL H . 45 . HN 1 1
976 1 2 1 1 46 ASP H . 46 . HN 1 1
977 1 1 1 1 45 VAL H . 45 . HN 1 1
977 1 2 1 1 46 ASP HA . 46 . HA 1 1
978 1 1 1 1 45 VAL H . 45 . HN 1 1
978 1 2 1 1 47 ASP H . 47 . HN 1 1
979 1 1 1 1 45 VAL HA . 45 . HA 1 1
979 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
980 1 1 1 1 45 VAL HA . 45 . HA 1 1
980 1 2 1 1 47 ASP H . 47 . HN 1 1
981 1 1 1 1 45 VAL HA . 45 . HA 1 1
981 1 2 1 1 48 PHE H . 48 . HN 1 1
982 1 1 1 1 45 VAL HA . 45 . HA 1 1
982 1 2 1 1 48 PHE HA . 48 . HA 1 1
983 1 1 1 1 45 VAL HA . 45 . HA 1 1
983 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1
984 1 1 1 1 45 VAL HA . 45 . HA 1 1
984 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1
985 1 1 1 1 45 VAL HA . 45 . HA 1 1
985 1 2 1 1 48 PHE QD . 48 . HD* 1 1
986 1 1 1 1 45 VAL HA . 45 . HA 1 1
986 1 2 1 1 49 ASN H . 49 . HN 1 1
987 1 1 1 1 45 VAL HB . 45 . HB 1 1
987 1 2 1 1 46 ASP H . 46 . HN 1 1
988 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
988 1 2 1 1 46 ASP H . 46 . HN 1 1
989 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
989 1 2 1 1 46 ASP HA . 46 . HA 1 1
990 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
990 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
991 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
991 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
992 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
992 1 2 1 1 47 ASP H . 47 . HN 1 1
993 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
993 1 2 1 1 48 PHE QD . 48 . HD* 1 1
994 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
994 1 2 1 1 49 ASN H . 49 . HN 1 1
995 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
995 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
996 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
996 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1
997 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
997 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
998 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
998 1 2 1 1 46 ASP H . 46 . HN 1 1
999 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
999 1 2 1 1 46 ASP HA . 46 . HA 1 1
1000 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1000 1 2 1 1 47 ASP H . 47 . HN 1 1
1001 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1001 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1
1002 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1002 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1
1003 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1003 1 2 1 1 48 PHE QD . 48 . HD* 1 1
1004 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1004 1 2 1 1 48 PHE QE . 48 . HE* 1 1
1005 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1005 1 2 1 1 49 ASN H . 49 . HN 1 1
1006 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1006 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
1007 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1007 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1
1008 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1008 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
1009 1 1 1 1 46 ASP H . 46 . HN 1 1
1009 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
1010 1 1 1 1 46 ASP H . 46 . HN 1 1
1010 1 2 1 1 46 ASP QB . 46 . HB* 1 1
1011 1 1 1 1 46 ASP H . 46 . HN 1 1
1011 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
1012 1 1 1 1 46 ASP H . 46 . HN 1 1
1012 1 2 1 1 47 ASP H . 47 . HN 1 1
1013 1 1 1 1 46 ASP HA . 46 . HA 1 1
1013 1 2 1 1 49 ASN H . 49 . HN 1 1
1014 1 1 1 1 46 ASP HA . 46 . HA 1 1
1014 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
1015 1 1 1 1 46 ASP HA . 46 . HA 1 1
1015 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
1016 1 1 1 1 46 ASP HA . 46 . HA 1 1
1016 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1
1017 1 1 1 1 46 ASP HA . 46 . HA 1 1
1017 1 2 1 1 49 ASN QD . 49 . HD2* 1 1
1018 1 1 1 1 46 ASP HA . 46 . HA 1 1
1018 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
1019 1 1 1 1 46 ASP HA . 46 . HA 1 1
1019 1 2 1 1 50 GLU H . 50 . HN 1 1
1020 1 1 1 1 46 ASP QB . 46 . HB* 1 1
1020 1 2 1 1 47 ASP H . 47 . HN 1 1
1021 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
1021 1 2 1 1 47 ASP H . 47 . HN 1 1
1022 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
1022 1 2 1 1 47 ASP H . 47 . HN 1 1
1023 1 1 1 1 47 ASP H . 47 . HN 1 1
1023 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
1024 1 1 1 1 47 ASP H . 47 . HN 1 1
1024 1 2 1 1 47 ASP QB . 47 . HB* 1 1
1025 1 1 1 1 47 ASP H . 47 . HN 1 1
1025 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
1026 1 1 1 1 47 ASP H . 47 . HN 1 1
1026 1 2 1 1 48 PHE H . 48 . HN 1 1
1027 1 1 1 1 47 ASP H . 47 . HN 1 1
1027 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1
1028 1 1 1 1 47 ASP H . 47 . HN 1 1
1028 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1
1029 1 1 1 1 47 ASP H . 47 . HN 1 1
1029 1 2 1 1 49 ASN H . 49 . HN 1 1
1030 1 1 1 1 47 ASP H . 47 . HN 1 1
1030 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
1031 1 1 1 1 47 ASP H . 47 . HN 1 1
1031 1 2 1 1 50 GLU H . 50 . HN 1 1
1032 1 1 1 1 47 ASP H . 47 . HN 1 1
1032 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
1033 1 1 1 1 47 ASP HA . 47 . HA 1 1
1033 1 2 1 1 49 ASN H . 49 . HN 1 1
1034 1 1 1 1 47 ASP HA . 47 . HA 1 1
1034 1 2 1 1 50 GLU H . 50 . HN 1 1
1035 1 1 1 1 47 ASP HA . 47 . HA 1 1
1035 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
1036 1 1 1 1 47 ASP HA . 47 . HA 1 1
1036 1 2 1 1 50 GLU QG . 50 . HG* 1 1
1037 1 1 1 1 47 ASP HA . 47 . HA 1 1
1037 1 2 1 1 51 LEU H . 51 . HN 1 1
1038 1 1 1 1 47 ASP QB . 47 . HB* 1 1
1038 1 2 1 1 48 PHE HA . 48 . HA 1 1
1039 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
1039 1 2 1 1 48 PHE H . 48 . HN 1 1
1040 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
1040 1 2 1 1 48 PHE HA . 48 . HA 1 1
1041 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
1041 1 2 1 1 48 PHE H . 48 . HN 1 1
1042 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
1042 1 2 1 1 48 PHE HA . 48 . HA 1 1
1043 1 1 1 1 48 PHE H . 48 . HN 1 1
1043 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1
1044 1 1 1 1 48 PHE H . 48 . HN 1 1
1044 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1
1045 1 1 1 1 48 PHE H . 48 . HN 1 1
1045 1 2 1 1 48 PHE QD . 48 . HD* 1 1
1046 1 1 1 1 48 PHE H . 48 . HN 1 1
1046 1 2 1 1 49 ASN H . 49 . HN 1 1
1047 1 1 1 1 48 PHE H . 48 . HN 1 1
1047 1 2 1 1 50 GLU H . 50 . HN 1 1
1048 1 1 1 1 48 PHE H . 48 . HN 1 1
1048 1 2 1 1 51 LEU H . 51 . HN 1 1
1049 1 1 1 1 48 PHE HA . 48 . HA 1 1
1049 1 2 1 1 48 PHE QD . 48 . HD* 1 1
1050 1 1 1 1 48 PHE HA . 48 . HA 1 1
1050 1 2 1 1 48 PHE QE . 48 . HE* 1 1
1051 1 1 1 1 48 PHE HA . 48 . HA 1 1
1051 1 2 1 1 50 GLU H . 50 . HN 1 1
1052 1 1 1 1 48 PHE HA . 48 . HA 1 1
1052 1 2 1 1 51 LEU H . 51 . HN 1 1
1053 1 1 1 1 48 PHE HA . 48 . HA 1 1
1053 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
1054 1 1 1 1 48 PHE HA . 48 . HA 1 1
1054 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
1055 1 1 1 1 48 PHE HA . 48 . HA 1 1
1055 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1056 1 1 1 1 48 PHE HA . 48 . HA 1 1
1056 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1057 1 1 1 1 48 PHE HA . 48 . HA 1 1
1057 1 2 1 1 51 LEU HG . 51 . HG 1 1
1058 1 1 1 1 48 PHE HA . 48 . HA 1 1
1058 1 2 1 1 52 LEU H . 52 . HN 1 1
1059 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
1059 1 2 1 1 49 ASN H . 49 . HN 1 1
1060 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
1060 1 2 1 1 49 ASN H . 49 . HN 1 1
1061 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
1061 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1062 1 1 1 1 48 PHE QD . 48 . HD* 1 1
1062 1 2 1 1 49 ASN H . 49 . HN 1 1
1063 1 1 1 1 48 PHE QD . 48 . HD* 1 1
1063 1 2 1 1 49 ASN HA . 49 . HA 1 1
1064 1 1 1 1 48 PHE QD . 48 . HD* 1 1
1064 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
1065 1 1 1 1 48 PHE QD . 48 . HD* 1 1
1065 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1066 1 1 1 1 48 PHE QD . 48 . HD* 1 1
1066 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1067 1 1 1 1 48 PHE QD . 48 . HD* 1 1
1067 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1068 1 1 1 1 48 PHE QD . 48 . HD* 1 1
1068 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1069 1 1 1 1 48 PHE QD . 48 . HD* 1 1
1069 1 2 1 1 52 LEU HG . 52 . HG 1 1
1070 1 1 1 1 48 PHE QD . 48 . HD* 1 1
1070 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1071 1 1 1 1 48 PHE QD . 48 . HD* 1 1
1071 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1
1072 1 1 1 1 48 PHE QD . 48 . HD* 1 1
1072 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1073 1 1 1 1 48 PHE QD . 48 . HD* 1 1
1073 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1
1074 1 1 1 1 48 PHE QE . 48 . HE* 1 1
1074 1 2 1 1 49 ASN H . 49 . HN 1 1
1075 1 1 1 1 48 PHE QE . 48 . HE* 1 1
1075 1 2 1 1 49 ASN HA . 49 . HA 1 1
1076 1 1 1 1 48 PHE QE . 48 . HE* 1 1
1076 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1077 1 1 1 1 48 PHE QE . 48 . HE* 1 1
1077 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1078 1 1 1 1 48 PHE QE . 48 . HE* 1 1
1078 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1079 1 1 1 1 48 PHE QE . 48 . HE* 1 1
1079 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1080 1 1 1 1 48 PHE QE . 48 . HE* 1 1
1080 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1081 1 1 1 1 48 PHE QE . 48 . HE* 1 1
1081 1 2 1 1 66 ARG HA . 66 . HA 1 1
1082 1 1 1 1 48 PHE QE . 48 . HE* 1 1
1082 1 2 1 1 66 ARG QD . 66 . HD* 1 1
1083 1 1 1 1 48 PHE QE . 48 . HE* 1 1
1083 1 2 1 1 66 ARG QG . 66 . HG* 1 1
1084 1 1 1 1 48 PHE QE . 48 . HE* 1 1
1084 1 2 1 1 69 ARG QB . 69 . HB* 1 1
1085 1 1 1 1 48 PHE QE . 48 . HE* 1 1
1085 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1086 1 1 1 1 48 PHE QE . 48 . HE* 1 1
1086 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1
1087 1 1 1 1 48 PHE QE . 48 . HE* 1 1
1087 1 2 1 1 69 ARG QG . 69 . HG* 1 1
1088 1 1 1 1 48 PHE QE . 48 . HE* 1 1
1088 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
1089 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
1089 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1090 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
1090 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1091 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
1091 1 2 1 1 52 LEU HG . 52 . HG 1 1
1092 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
1092 1 2 1 1 65 VAL HA . 65 . HA 1 1
1093 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
1093 1 2 1 1 65 VAL HB . 65 . HB 1 1
1094 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
1094 1 2 1 1 66 ARG HA . 66 . HA 1 1
1095 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
1095 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
1096 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
1096 1 2 1 1 66 ARG QG . 66 . HG* 1 1
1097 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
1097 1 2 1 1 66 ARG HG3 . 66 . HG1 1 1
1098 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
1098 1 2 1 1 68 ILE HB . 68 . HB 1 1
1099 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
1099 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
1100 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
1100 1 2 1 1 69 ARG QB . 69 . HB* 1 1
1101 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
1101 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
1102 1 1 1 1 48 PHE HZ . 48 . HZ 1 1
1102 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1103 1 1 1 1 49 ASN H . 49 . HN 1 1
1103 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
1104 1 1 1 1 49 ASN H . 49 . HN 1 1
1104 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
1105 1 1 1 1 49 ASN H . 49 . HN 1 1
1105 1 2 1 1 49 ASN HD21 . 49 . HD21 1 1
1106 1 1 1 1 49 ASN H . 49 . HN 1 1
1106 1 2 1 1 49 ASN QD . 49 . HD2* 1 1
1107 1 1 1 1 49 ASN H . 49 . HN 1 1
1107 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
1108 1 1 1 1 49 ASN H . 49 . HN 1 1
1108 1 2 1 1 50 GLU H . 50 . HN 1 1
1109 1 1 1 1 49 ASN H . 49 . HN 1 1
1109 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
1110 1 1 1 1 49 ASN H . 49 . HN 1 1
1110 1 2 1 1 51 LEU H . 51 . HN 1 1
1111 1 1 1 1 49 ASN H . 49 . HN 1 1
1111 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1112 1 1 1 1 49 ASN HA . 49 . HA 1 1
1112 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
1113 1 1 1 1 49 ASN HA . 49 . HA 1 1
1113 1 2 1 1 51 LEU H . 51 . HN 1 1
1114 1 1 1 1 49 ASN HA . 49 . HA 1 1
1114 1 2 1 1 52 LEU H . 52 . HN 1 1
1115 1 1 1 1 49 ASN HA . 49 . HA 1 1
1115 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1116 1 1 1 1 49 ASN HA . 49 . HA 1 1
1116 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1117 1 1 1 1 49 ASN HA . 49 . HA 1 1
1117 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1118 1 1 1 1 49 ASN HA . 49 . HA 1 1
1118 1 2 1 1 52 LEU HG . 52 . HG 1 1
1119 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
1119 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
1120 1 1 1 1 49 ASN HB2 . 49 . HB2 1 1
1120 1 2 1 1 50 GLU H . 50 . HN 1 1
1121 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
1121 1 2 1 1 49 ASN HD22 . 49 . HD22 1 1
1122 1 1 1 1 49 ASN HB3 . 49 . HB1 1 1
1122 1 2 1 1 50 GLU H . 50 . HN 1 1
1123 1 1 1 1 50 GLU H . 50 . HN 1 1
1123 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
1124 1 1 1 1 50 GLU H . 50 . HN 1 1
1124 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
1125 1 1 1 1 50 GLU H . 50 . HN 1 1
1125 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
1126 1 1 1 1 50 GLU H . 50 . HN 1 1
1126 1 2 1 1 51 LEU H . 51 . HN 1 1
1127 1 1 1 1 50 GLU H . 50 . HN 1 1
1127 1 2 1 1 51 LEU HA . 51 . HA 1 1
1128 1 1 1 1 50 GLU H . 50 . HN 1 1
1128 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
1129 1 1 1 1 50 GLU H . 50 . HN 1 1
1129 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
1130 1 1 1 1 50 GLU H . 50 . HN 1 1
1130 1 2 1 1 52 LEU H . 52 . HN 1 1
1131 1 1 1 1 50 GLU H . 50 . HN 1 1
1131 1 2 1 1 53 ALA MB . 53 . HB* 1 1
1132 1 1 1 1 50 GLU HA . 50 . HA 1 1
1132 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
1133 1 1 1 1 50 GLU HA . 50 . HA 1 1
1133 1 2 1 1 50 GLU QG . 50 . HG* 1 1
1134 1 1 1 1 50 GLU HA . 50 . HA 1 1
1134 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
1135 1 1 1 1 50 GLU HA . 50 . HA 1 1
1135 1 2 1 1 52 LEU H . 52 . HN 1 1
1136 1 1 1 1 50 GLU HA . 50 . HA 1 1
1136 1 2 1 1 53 ALA H . 53 . HN 1 1
1137 1 1 1 1 50 GLU HA . 50 . HA 1 1
1137 1 2 1 1 53 ALA MB . 53 . HB* 1 1
1138 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
1138 1 2 1 1 51 LEU H . 51 . HN 1 1
1139 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
1139 1 2 1 1 51 LEU HA . 51 . HA 1 1
1140 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
1140 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
1141 1 1 1 1 50 GLU HB2 . 50 . HB2 1 1
1141 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1142 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
1142 1 2 1 1 51 LEU HA . 51 . HA 1 1
1143 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
1143 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
1144 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
1144 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1145 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
1145 1 2 1 1 53 ALA H . 53 . HN 1 1
1146 1 1 1 1 50 GLU HB3 . 50 . HB1 1 1
1146 1 2 1 1 53 ALA MB . 53 . HB* 1 1
1147 1 1 1 1 50 GLU QG . 50 . HG* 1 1
1147 1 2 1 1 51 LEU H . 51 . HN 1 1
1148 1 1 1 1 50 GLU QG . 50 . HG* 1 1
1148 1 2 1 1 53 ALA MB . 53 . HB* 1 1
1149 1 1 1 1 51 LEU H . 51 . HN 1 1
1149 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
1150 1 1 1 1 51 LEU H . 51 . HN 1 1
1150 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
1151 1 1 1 1 51 LEU H . 51 . HN 1 1
1151 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1152 1 1 1 1 51 LEU H . 51 . HN 1 1
1152 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1153 1 1 1 1 51 LEU H . 51 . HN 1 1
1153 1 2 1 1 51 LEU HG . 51 . HG 1 1
1154 1 1 1 1 51 LEU H . 51 . HN 1 1
1154 1 2 1 1 52 LEU H . 52 . HN 1 1
1155 1 1 1 1 51 LEU H . 51 . HN 1 1
1155 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1156 1 1 1 1 51 LEU H . 51 . HN 1 1
1156 1 2 1 1 52 LEU HG . 52 . HG 1 1
1157 1 1 1 1 51 LEU H . 51 . HN 1 1
1157 1 2 1 1 53 ALA H . 53 . HN 1 1
1158 1 1 1 1 51 LEU HA . 51 . HA 1 1
1158 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1159 1 1 1 1 51 LEU HA . 51 . HA 1 1
1159 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1160 1 1 1 1 51 LEU HA . 51 . HA 1 1
1160 1 2 1 1 51 LEU HG . 51 . HG 1 1
1161 1 1 1 1 51 LEU HA . 51 . HA 1 1
1161 1 2 1 1 53 ALA H . 53 . HN 1 1
1162 1 1 1 1 51 LEU HA . 51 . HA 1 1
1162 1 2 1 1 54 ARG H . 54 . HN 1 1
1163 1 1 1 1 51 LEU HA . 51 . HA 1 1
1163 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
1164 1 1 1 1 51 LEU HA . 51 . HA 1 1
1164 1 2 1 1 54 ARG HB3 . 54 . HB1 1 1
1165 1 1 1 1 51 LEU HA . 51 . HA 1 1
1165 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
1166 1 1 1 1 51 LEU HA . 51 . HA 1 1
1166 1 2 1 1 54 ARG QD . 54 . HD* 1 1
1167 1 1 1 1 51 LEU HA . 51 . HA 1 1
1167 1 2 1 1 54 ARG HD3 . 54 . HD1 1 1
1168 1 1 1 1 51 LEU HA . 51 . HA 1 1
1168 1 2 1 1 54 ARG QG . 54 . HG* 1 1
1169 1 1 1 1 51 LEU HA . 51 . HA 1 1
1169 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1170 1 1 1 1 51 LEU HA . 51 . HA 1 1
1170 1 2 1 1 55 TYR QE . 55 . HE* 1 1
1171 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
1171 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1172 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
1172 1 2 1 1 52 LEU H . 52 . HN 1 1
1173 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
1173 1 2 1 1 55 TYR QE . 55 . HE* 1 1
1174 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
1174 1 2 1 1 52 LEU H . 52 . HN 1 1
1175 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
1175 1 2 1 1 53 ALA H . 53 . HN 1 1
1176 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
1176 1 2 1 1 52 LEU H . 52 . HN 1 1
1177 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
1177 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
1178 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
1178 1 2 1 1 54 ARG HB3 . 54 . HB1 1 1
1179 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
1179 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
1180 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
1180 1 2 1 1 54 ARG QD . 54 . HD* 1 1
1181 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
1181 1 2 1 1 54 ARG HD3 . 54 . HD1 1 1
1182 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
1182 1 2 1 1 55 TYR H . 55 . HN 1 1
1183 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
1183 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1184 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
1184 1 2 1 1 55 TYR QE . 55 . HE* 1 1
1185 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
1185 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1186 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
1186 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1187 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1187 1 2 1 1 52 LEU H . 52 . HN 1 1
1188 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1188 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
1189 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1189 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
1190 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1190 1 2 1 1 54 ARG HD3 . 54 . HD1 1 1
1191 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1191 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1192 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1192 1 2 1 1 55 TYR QE . 55 . HE* 1 1
1193 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1193 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1194 1 1 1 1 51 LEU HG . 51 . HG 1 1
1194 1 2 1 1 52 LEU H . 52 . HN 1 1
1195 1 1 1 1 51 LEU HG . 51 . HG 1 1
1195 1 2 1 1 52 LEU HA . 52 . HA 1 1
1196 1 1 1 1 51 LEU HG . 51 . HG 1 1
1196 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1197 1 1 1 1 51 LEU HG . 51 . HG 1 1
1197 1 2 1 1 55 TYR QE . 55 . HE* 1 1
1198 1 1 1 1 52 LEU H . 52 . HN 1 1
1198 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
1199 1 1 1 1 52 LEU H . 52 . HN 1 1
1199 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
1200 1 1 1 1 52 LEU H . 52 . HN 1 1
1200 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1201 1 1 1 1 52 LEU H . 52 . HN 1 1
1201 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1202 1 1 1 1 52 LEU H . 52 . HN 1 1
1202 1 2 1 1 52 LEU HG . 52 . HG 1 1
1203 1 1 1 1 52 LEU H . 52 . HN 1 1
1203 1 2 1 1 53 ALA H . 53 . HN 1 1
1204 1 1 1 1 52 LEU H . 52 . HN 1 1
1204 1 2 1 1 53 ALA HA . 53 . HA 1 1
1205 1 1 1 1 52 LEU H . 52 . HN 1 1
1205 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1206 1 1 1 1 52 LEU HA . 52 . HA 1 1
1206 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1207 1 1 1 1 52 LEU HA . 52 . HA 1 1
1207 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1208 1 1 1 1 52 LEU HA . 52 . HA 1 1
1208 1 2 1 1 52 LEU HG . 52 . HG 1 1
1209 1 1 1 1 52 LEU HA . 52 . HA 1 1
1209 1 2 1 1 54 ARG H . 54 . HN 1 1
1210 1 1 1 1 52 LEU HA . 52 . HA 1 1
1210 1 2 1 1 55 TYR H . 55 . HN 1 1
1211 1 1 1 1 52 LEU HA . 52 . HA 1 1
1211 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
1212 1 1 1 1 52 LEU HA . 52 . HA 1 1
1212 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
1213 1 1 1 1 52 LEU HA . 52 . HA 1 1
1213 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1214 1 1 1 1 52 LEU HA . 52 . HA 1 1
1214 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1215 1 1 1 1 52 LEU HA . 52 . HA 1 1
1215 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1216 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1216 1 2 1 1 53 ALA H . 53 . HN 1 1
1217 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1217 1 2 1 1 54 ARG H . 54 . HN 1 1
1218 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1218 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1219 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
1219 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1220 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1220 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
1221 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1221 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
1222 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1222 1 2 1 1 53 ALA H . 53 . HN 1 1
1223 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1223 1 2 1 1 53 ALA HA . 53 . HA 1 1
1224 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1224 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1225 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1225 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1226 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1226 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1227 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
1227 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1228 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1228 1 2 1 1 53 ALA H . 53 . HN 1 1
1229 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1229 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1230 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1230 1 2 1 1 62 LEU HA . 62 . HA 1 1
1231 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1231 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1232 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1232 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1233 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1233 1 2 1 1 62 LEU HG . 62 . HG 1 1
1234 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1234 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1235 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1235 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1236 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1236 1 2 1 1 66 ARG HA . 66 . HA 1 1
1237 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1237 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
1238 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1238 1 2 1 1 66 ARG QG . 66 . HG* 1 1
1239 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
1239 1 2 1 1 66 ARG HG3 . 66 . HG1 1 1
1240 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1240 1 2 1 1 53 ALA H . 53 . HN 1 1
1241 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1241 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
1242 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1242 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1243 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1243 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1244 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1244 1 2 1 1 57 LEU HG . 57 . HG 1 1
1245 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1245 1 2 1 1 62 LEU HA . 62 . HA 1 1
1246 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1246 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
1247 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1247 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1248 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1248 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1249 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1249 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1250 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1250 1 2 1 1 65 VAL HB . 65 . HB 1 1
1251 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1251 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1252 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1252 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1253 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1253 1 2 1 1 66 ARG HA . 66 . HA 1 1
1254 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
1254 1 2 1 1 66 ARG HB2 . 66 . HB2 1 1
1255 1 1 1 1 52 LEU HG . 52 . HG 1 1
1255 1 2 1 1 53 ALA H . 53 . HN 1 1
1256 1 1 1 1 52 LEU HG . 52 . HG 1 1
1256 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1257 1 1 1 1 52 LEU HG . 52 . HG 1 1
1257 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1258 1 1 1 1 53 ALA H . 53 . HN 1 1
1258 1 2 1 1 53 ALA MB . 53 . HB* 1 1
1259 1 1 1 1 53 ALA H . 53 . HN 1 1
1259 1 2 1 1 54 ARG H . 54 . HN 1 1
1260 1 1 1 1 53 ALA H . 53 . HN 1 1
1260 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
1261 1 1 1 1 53 ALA H . 53 . HN 1 1
1261 1 2 1 1 54 ARG QG . 54 . HG* 1 1
1262 1 1 1 1 53 ALA H . 53 . HN 1 1
1262 1 2 1 1 55 TYR H . 55 . HN 1 1
1263 1 1 1 1 53 ALA H . 53 . HN 1 1
1263 1 2 1 1 62 LEU HG . 62 . HG 1 1
1264 1 1 1 1 53 ALA HA . 53 . HA 1 1
1264 1 2 1 1 55 TYR H . 55 . HN 1 1
1265 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1265 1 2 1 1 54 ARG H . 54 . HN 1 1
1266 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1266 1 2 1 1 54 ARG HA . 54 . HA 1 1
1267 1 1 1 1 53 ALA MB . 53 . HB* 1 1
1267 1 2 1 1 55 TYR H . 55 . HN 1 1
1268 1 1 1 1 54 ARG H . 54 . HN 1 1
1268 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
1269 1 1 1 1 54 ARG H . 54 . HN 1 1
1269 1 2 1 1 54 ARG HB3 . 54 . HB1 1 1
1270 1 1 1 1 54 ARG H . 54 . HN 1 1
1270 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
1271 1 1 1 1 54 ARG H . 54 . HN 1 1
1271 1 2 1 1 54 ARG HD3 . 54 . HD1 1 1
1272 1 1 1 1 54 ARG H . 54 . HN 1 1
1272 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
1273 1 1 1 1 54 ARG H . 54 . HN 1 1
1273 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
1274 1 1 1 1 54 ARG H . 54 . HN 1 1
1274 1 2 1 1 55 TYR H . 55 . HN 1 1
1275 1 1 1 1 54 ARG H . 54 . HN 1 1
1275 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
1276 1 1 1 1 54 ARG H . 54 . HN 1 1
1276 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1277 1 1 1 1 54 ARG HA . 54 . HA 1 1
1277 1 2 1 1 54 ARG HD2 . 54 . HD2 1 1
1278 1 1 1 1 54 ARG HA . 54 . HA 1 1
1278 1 2 1 1 54 ARG QD . 54 . HD* 1 1
1279 1 1 1 1 54 ARG HA . 54 . HA 1 1
1279 1 2 1 1 54 ARG HD3 . 54 . HD1 1 1
1280 1 1 1 1 54 ARG HA . 54 . HA 1 1
1280 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
1281 1 1 1 1 54 ARG HA . 54 . HA 1 1
1281 1 2 1 1 54 ARG QG . 54 . HG* 1 1
1282 1 1 1 1 54 ARG HA . 54 . HA 1 1
1282 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
1283 1 1 1 1 54 ARG HA . 54 . HA 1 1
1283 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1284 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
1284 1 2 1 1 54 ARG QD . 54 . HD* 1 1
1285 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
1285 1 2 1 1 55 TYR H . 55 . HN 1 1
1286 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
1286 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1287 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
1287 1 2 1 1 55 TYR QE . 55 . HE* 1 1
1288 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1
1288 1 2 1 1 54 ARG QD . 54 . HD* 1 1
1289 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1
1289 1 2 1 1 55 TYR H . 55 . HN 1 1
1290 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1
1290 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1291 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1
1291 1 2 1 1 55 TYR QE . 55 . HE* 1 1
1292 1 1 1 1 54 ARG QD . 54 . HD* 1 1
1292 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1293 1 1 1 1 54 ARG QD . 54 . HD* 1 1
1293 1 2 1 1 55 TYR QE . 55 . HE* 1 1
1294 1 1 1 1 54 ARG HD2 . 54 . HD2 1 1
1294 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1295 1 1 1 1 54 ARG HD2 . 54 . HD2 1 1
1295 1 2 1 1 55 TYR QE . 55 . HE* 1 1
1296 1 1 1 1 54 ARG HD3 . 54 . HD1 1 1
1296 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1297 1 1 1 1 54 ARG HD3 . 54 . HD1 1 1
1297 1 2 1 1 55 TYR QE . 55 . HE* 1 1
1298 1 1 1 1 54 ARG QG . 54 . HG* 1 1
1298 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1299 1 1 1 1 54 ARG QG . 54 . HG* 1 1
1299 1 2 1 1 55 TYR QE . 55 . HE* 1 1
1300 1 1 1 1 54 ARG HG2 . 54 . HG2 1 1
1300 1 2 1 1 55 TYR H . 55 . HN 1 1
1301 1 1 1 1 54 ARG HG2 . 54 . HG2 1 1
1301 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1302 1 1 1 1 54 ARG HG3 . 54 . HG1 1 1
1302 1 2 1 1 55 TYR H . 55 . HN 1 1
1303 1 1 1 1 54 ARG HG3 . 54 . HG1 1 1
1303 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1304 1 1 1 1 55 TYR H . 55 . HN 1 1
1304 1 2 1 1 55 TYR HB2 . 55 . HB2 1 1
1305 1 1 1 1 55 TYR H . 55 . HN 1 1
1305 1 2 1 1 55 TYR HB3 . 55 . HB1 1 1
1306 1 1 1 1 55 TYR H . 55 . HN 1 1
1306 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1307 1 1 1 1 55 TYR H . 55 . HN 1 1
1307 1 2 1 1 55 TYR QE . 55 . HE* 1 1
1308 1 1 1 1 55 TYR H . 55 . HN 1 1
1308 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
1309 1 1 1 1 55 TYR H . 55 . HN 1 1
1309 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
1310 1 1 1 1 55 TYR H . 55 . HN 1 1
1310 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1311 1 1 1 1 55 TYR H . 55 . HN 1 1
1311 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1312 1 1 1 1 55 TYR H . 55 . HN 1 1
1312 1 2 1 1 57 LEU HG . 57 . HG 1 1
1313 1 1 1 1 55 TYR HA . 55 . HA 1 1
1313 1 2 1 1 55 TYR QD . 55 . HD* 1 1
1314 1 1 1 1 55 TYR HA . 55 . HA 1 1
1314 1 2 1 1 55 TYR QE . 55 . HE* 1 1
1315 1 1 1 1 55 TYR HA . 55 . HA 1 1
1315 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
1316 1 1 1 1 55 TYR HA . 55 . HA 1 1
1316 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
1317 1 1 1 1 55 TYR HA . 55 . HA 1 1
1317 1 2 1 1 56 PRO HG2 . 56 . HG2 1 1
1318 1 1 1 1 55 TYR HA . 55 . HA 1 1
1318 1 2 1 1 56 PRO HG3 . 56 . HG1 1 1
1319 1 1 1 1 55 TYR HA . 55 . HA 1 1
1319 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1320 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
1320 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
1321 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
1321 1 2 1 1 57 LEU H . 57 . HN 1 1
1322 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
1322 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1323 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
1323 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1324 1 1 1 1 55 TYR HB2 . 55 . HB2 1 1
1324 1 2 1 1 57 LEU HG . 57 . HG 1 1
1325 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
1325 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
1326 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
1326 1 2 1 1 57 LEU H . 57 . HN 1 1
1327 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
1327 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1328 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
1328 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1329 1 1 1 1 55 TYR HB3 . 55 . HB1 1 1
1329 1 2 1 1 57 LEU HG . 57 . HG 1 1
1330 1 1 1 1 55 TYR QD . 55 . HD* 1 1
1330 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
1331 1 1 1 1 55 TYR QD . 55 . HD* 1 1
1331 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1332 1 1 1 1 56 PRO HA . 56 . HA 1 1
1332 1 2 1 1 57 LEU H . 57 . HN 1 1
1333 1 1 1 1 56 PRO HA . 56 . HA 1 1
1333 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1334 1 1 1 1 56 PRO QB . 56 . HB* 1 1
1334 1 2 1 1 57 LEU H . 57 . HN 1 1
1335 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
1335 1 2 1 1 57 LEU H . 57 . HN 1 1
1336 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
1336 1 2 1 1 57 LEU H . 57 . HN 1 1
1337 1 1 1 1 56 PRO HD2 . 56 . HD2 1 1
1337 1 2 1 1 57 LEU H . 57 . HN 1 1
1338 1 1 1 1 57 LEU H . 57 . HN 1 1
1338 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
1339 1 1 1 1 57 LEU H . 57 . HN 1 1
1339 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
1340 1 1 1 1 57 LEU H . 57 . HN 1 1
1340 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
1341 1 1 1 1 57 LEU H . 57 . HN 1 1
1341 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1342 1 1 1 1 57 LEU H . 57 . HN 1 1
1342 1 2 1 1 57 LEU HG . 57 . HG 1 1
1343 1 1 1 1 57 LEU H . 57 . HN 1 1
1343 1 2 1 1 58 THR H . 58 . HN 1 1
1344 1 1 1 1 57 LEU H . 57 . HN 1 1
1344 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1345 1 1 1 1 57 LEU H . 57 . HN 1 1
1345 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1346 1 1 1 1 57 LEU H . 57 . HN 1 1
1346 1 2 1 1 62 LEU HG . 62 . HG 1 1
1347 1 1 1 1 57 LEU HA . 57 . HA 1 1
1347 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
1348 1 1 1 1 57 LEU HA . 57 . HA 1 1
1348 1 2 1 1 58 THR H . 58 . HN 1 1
1349 1 1 1 1 57 LEU HA . 57 . HA 1 1
1349 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
1350 1 1 1 1 57 LEU HA . 57 . HA 1 1
1350 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
1351 1 1 1 1 57 LEU HA . 57 . HA 1 1
1351 1 2 1 1 61 GLN QE . 61 . HE* 1 1
1352 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
1352 1 2 1 1 58 THR H . 58 . HN 1 1
1353 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
1353 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
1354 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
1354 1 2 1 1 62 LEU H . 62 . HN 1 1
1355 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
1355 1 2 1 1 62 LEU HA . 62 . HA 1 1
1356 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
1356 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1357 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
1357 1 2 1 1 62 LEU HG . 62 . HG 1 1
1358 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
1358 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1359 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
1359 1 2 1 1 58 THR H . 58 . HN 1 1
1360 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
1360 1 2 1 1 61 GLN H . 61 . HN 1 1
1361 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
1361 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
1362 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
1362 1 2 1 1 62 LEU H . 62 . HN 1 1
1363 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
1363 1 2 1 1 62 LEU HA . 62 . HA 1 1
1364 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
1364 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1365 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
1365 1 2 1 1 62 LEU HG . 62 . HG 1 1
1366 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
1366 1 2 1 1 58 THR H . 58 . HN 1 1
1367 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
1367 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
1368 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
1368 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
1369 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
1369 1 2 1 1 62 LEU H . 62 . HN 1 1
1370 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
1370 1 2 1 1 62 LEU HA . 62 . HA 1 1
1371 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
1371 1 2 1 1 65 VAL HB . 65 . HB 1 1
1372 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
1372 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1373 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1373 1 2 1 1 58 THR H . 58 . HN 1 1
1374 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1374 1 2 1 1 58 THR MG . 58 . HG2* 1 1
1375 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1375 1 2 1 1 61 GLN H . 61 . HN 1 1
1376 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1376 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
1377 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1377 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
1378 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1378 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1
1379 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1379 1 2 1 1 61 GLN QE . 61 . HE* 1 1
1380 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1380 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
1381 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1381 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
1382 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1382 1 2 1 1 61 GLN QG . 61 . HG* 1 1
1383 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1383 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
1384 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1384 1 2 1 1 62 LEU H . 62 . HN 1 1
1385 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1385 1 2 1 1 62 LEU HA . 62 . HA 1 1
1386 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1386 1 2 1 1 62 LEU HG . 62 . HG 1 1
1387 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1387 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1388 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
1388 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1389 1 1 1 1 57 LEU HG . 57 . HG 1 1
1389 1 2 1 1 58 THR H . 58 . HN 1 1
1390 1 1 1 1 57 LEU HG . 57 . HG 1 1
1390 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1391 1 1 1 1 58 THR H . 58 . HN 1 1
1391 1 2 1 1 58 THR MG . 58 . HG2* 1 1
1392 1 1 1 1 58 THR H . 58 . HN 1 1
1392 1 2 1 1 61 GLN H . 61 . HN 1 1
1393 1 1 1 1 58 THR H . 58 . HN 1 1
1393 1 2 1 1 61 GLN HA . 61 . HA 1 1
1394 1 1 1 1 58 THR H . 58 . HN 1 1
1394 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
1395 1 1 1 1 58 THR H . 58 . HN 1 1
1395 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
1396 1 1 1 1 58 THR H . 58 . HN 1 1
1396 1 2 1 1 61 GLN QG . 61 . HG* 1 1
1397 1 1 1 1 58 THR H . 58 . HN 1 1
1397 1 2 1 1 62 LEU H . 62 . HN 1 1
1398 1 1 1 1 58 THR HA . 58 . HA 1 1
1398 1 2 1 1 58 THR MG . 58 . HG2* 1 1
1399 1 1 1 1 58 THR HA . 58 . HA 1 1
1399 1 2 1 1 59 GLU H . 59 . HN 1 1
1400 1 1 1 1 58 THR HA . 58 . HA 1 1
1400 1 2 1 1 59 GLU HA . 59 . HA 1 1
1401 1 1 1 1 58 THR HA . 58 . HA 1 1
1401 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1402 1 1 1 1 58 THR HA . 58 . HA 1 1
1402 1 2 1 1 61 GLN H . 61 . HN 1 1
1403 1 1 1 1 58 THR HB . 58 . HB 1 1
1403 1 2 1 1 59 GLU H . 59 . HN 1 1
1404 1 1 1 1 58 THR HB . 58 . HB 1 1
1404 1 2 1 1 60 SER H . 60 . HN 1 1
1405 1 1 1 1 58 THR MG . 58 . HG2* 1 1
1405 1 2 1 1 59 GLU H . 59 . HN 1 1
1406 1 1 1 1 58 THR MG . 58 . HG2* 1 1
1406 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1407 1 1 1 1 58 THR MG . 58 . HG2* 1 1
1407 1 2 1 1 60 SER H . 60 . HN 1 1
1408 1 1 1 1 58 THR MG . 58 . HG2* 1 1
1408 1 2 1 1 60 SER QB . 60 . HB* 1 1
1409 1 1 1 1 58 THR MG . 58 . HG2* 1 1
1409 1 2 1 1 61 GLN H . 61 . HN 1 1
1410 1 1 1 1 58 THR MG . 58 . HG2* 1 1
1410 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
1411 1 1 1 1 58 THR MG . 58 . HG2* 1 1
1411 1 2 1 1 61 GLN QE . 61 . HE* 1 1
1412 1 1 1 1 58 THR MG . 58 . HG2* 1 1
1412 1 2 1 1 61 GLN QG . 61 . HG* 1 1
1413 1 1 1 1 59 GLU H . 59 . HN 1 1
1413 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1
1414 1 1 1 1 59 GLU H . 59 . HN 1 1
1414 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
1415 1 1 1 1 59 GLU H . 59 . HN 1 1
1415 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
1416 1 1 1 1 59 GLU H . 59 . HN 1 1
1416 1 2 1 1 60 SER H . 60 . HN 1 1
1417 1 1 1 1 59 GLU H . 59 . HN 1 1
1417 1 2 1 1 61 GLN H . 61 . HN 1 1
1418 1 1 1 1 59 GLU H . 59 . HN 1 1
1418 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1419 1 1 1 1 59 GLU HA . 59 . HA 1 1
1419 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1
1420 1 1 1 1 59 GLU HA . 59 . HA 1 1
1420 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1
1421 1 1 1 1 59 GLU HA . 59 . HA 1 1
1421 1 2 1 1 62 LEU H . 62 . HN 1 1
1422 1 1 1 1 59 GLU HA . 59 . HA 1 1
1422 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
1423 1 1 1 1 59 GLU HA . 59 . HA 1 1
1423 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1424 1 1 1 1 59 GLU HA . 59 . HA 1 1
1424 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1425 1 1 1 1 59 GLU HA . 59 . HA 1 1
1425 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1426 1 1 1 1 59 GLU HA . 59 . HA 1 1
1426 1 2 1 1 63 ALA H . 63 . HN 1 1
1427 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1
1427 1 2 1 1 60 SER H . 60 . HN 1 1
1428 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1
1428 1 2 1 1 60 SER QB . 60 . HB* 1 1
1429 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1
1429 1 2 1 1 60 SER H . 60 . HN 1 1
1430 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1
1430 1 2 1 1 60 SER HA . 60 . HA 1 1
1431 1 1 1 1 59 GLU QG . 59 . HG* 1 1
1431 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1432 1 1 1 1 59 GLU QG . 59 . HG* 1 1
1432 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1433 1 1 1 1 59 GLU HG2 . 59 . HG2 1 1
1433 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1434 1 1 1 1 59 GLU HG3 . 59 . HG1 1 1
1434 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1435 1 1 1 1 60 SER H . 60 . HN 1 1
1435 1 2 1 1 60 SER QB . 60 . HB* 1 1
1436 1 1 1 1 60 SER H . 60 . HN 1 1
1436 1 2 1 1 61 GLN H . 61 . HN 1 1
1437 1 1 1 1 60 SER HA . 60 . HA 1 1
1437 1 2 1 1 62 LEU H . 62 . HN 1 1
1438 1 1 1 1 60 SER HA . 60 . HA 1 1
1438 1 2 1 1 63 ALA H . 63 . HN 1 1
1439 1 1 1 1 60 SER HA . 60 . HA 1 1
1439 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1440 1 1 1 1 60 SER QB . 60 . HB* 1 1
1440 1 2 1 1 61 GLN H . 61 . HN 1 1
1441 1 1 1 1 60 SER QB . 60 . HB* 1 1
1441 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1442 1 1 1 1 61 GLN H . 61 . HN 1 1
1442 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1
1443 1 1 1 1 61 GLN H . 61 . HN 1 1
1443 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1
1444 1 1 1 1 61 GLN H . 61 . HN 1 1
1444 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
1445 1 1 1 1 61 GLN H . 61 . HN 1 1
1445 1 2 1 1 61 GLN QG . 61 . HG* 1 1
1446 1 1 1 1 61 GLN H . 61 . HN 1 1
1446 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
1447 1 1 1 1 61 GLN H . 61 . HN 1 1
1447 1 2 1 1 62 LEU H . 62 . HN 1 1
1448 1 1 1 1 61 GLN H . 61 . HN 1 1
1448 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
1449 1 1 1 1 61 GLN H . 61 . HN 1 1
1449 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1450 1 1 1 1 61 GLN H . 61 . HN 1 1
1450 1 2 1 1 63 ALA H . 63 . HN 1 1
1451 1 1 1 1 61 GLN H . 61 . HN 1 1
1451 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1452 1 1 1 1 61 GLN H . 61 . HN 1 1
1452 1 2 1 1 64 LEU H . 64 . HN 1 1
1453 1 1 1 1 61 GLN HA . 61 . HA 1 1
1453 1 2 1 1 61 GLN QE . 61 . HE* 1 1
1454 1 1 1 1 61 GLN HA . 61 . HA 1 1
1454 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
1455 1 1 1 1 61 GLN HA . 61 . HA 1 1
1455 1 2 1 1 61 GLN QG . 61 . HG* 1 1
1456 1 1 1 1 61 GLN HA . 61 . HA 1 1
1456 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
1457 1 1 1 1 61 GLN HA . 61 . HA 1 1
1457 1 2 1 1 64 LEU H . 64 . HN 1 1
1458 1 1 1 1 61 GLN HA . 61 . HA 1 1
1458 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
1459 1 1 1 1 61 GLN HA . 61 . HA 1 1
1459 1 2 1 1 64 LEU QB . 64 . HB* 1 1
1460 1 1 1 1 61 GLN HA . 61 . HA 1 1
1460 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
1461 1 1 1 1 61 GLN HA . 61 . HA 1 1
1461 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1462 1 1 1 1 61 GLN HA . 61 . HA 1 1
1462 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1463 1 1 1 1 61 GLN HA . 61 . HA 1 1
1463 1 2 1 1 65 VAL H . 65 . HN 1 1
1464 1 1 1 1 61 GLN HA . 61 . HA 1 1
1464 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1465 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1
1465 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
1466 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1
1466 1 2 1 1 62 LEU H . 62 . HN 1 1
1467 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1
1467 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1468 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
1468 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
1469 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
1469 1 2 1 1 62 LEU H . 62 . HN 1 1
1470 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
1470 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1471 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
1471 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1472 1 1 1 1 61 GLN QG . 61 . HG* 1 1
1472 1 2 1 1 62 LEU H . 62 . HN 1 1
1473 1 1 1 1 62 LEU H . 62 . HN 1 1
1473 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
1474 1 1 1 1 62 LEU H . 62 . HN 1 1
1474 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1475 1 1 1 1 62 LEU H . 62 . HN 1 1
1475 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1476 1 1 1 1 62 LEU H . 62 . HN 1 1
1476 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1477 1 1 1 1 62 LEU H . 62 . HN 1 1
1477 1 2 1 1 62 LEU HG . 62 . HG 1 1
1478 1 1 1 1 62 LEU H . 62 . HN 1 1
1478 1 2 1 1 63 ALA H . 63 . HN 1 1
1479 1 1 1 1 62 LEU H . 62 . HN 1 1
1479 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1480 1 1 1 1 62 LEU H . 62 . HN 1 1
1480 1 2 1 1 64 LEU H . 64 . HN 1 1
1481 1 1 1 1 62 LEU HA . 62 . HA 1 1
1481 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1482 1 1 1 1 62 LEU HA . 62 . HA 1 1
1482 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1483 1 1 1 1 62 LEU HA . 62 . HA 1 1
1483 1 2 1 1 62 LEU HG . 62 . HG 1 1
1484 1 1 1 1 62 LEU HA . 62 . HA 1 1
1484 1 2 1 1 63 ALA HA . 63 . HA 1 1
1485 1 1 1 1 62 LEU HA . 62 . HA 1 1
1485 1 2 1 1 65 VAL H . 65 . HN 1 1
1486 1 1 1 1 62 LEU HA . 62 . HA 1 1
1486 1 2 1 1 65 VAL HB . 65 . HB 1 1
1487 1 1 1 1 62 LEU HA . 62 . HA 1 1
1487 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1488 1 1 1 1 62 LEU HA . 62 . HA 1 1
1488 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1489 1 1 1 1 62 LEU HA . 62 . HA 1 1
1489 1 2 1 1 66 ARG H . 66 . HN 1 1
1490 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1490 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1491 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1491 1 2 1 1 63 ALA H . 63 . HN 1 1
1492 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1492 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1493 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1493 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1494 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1494 1 2 1 1 63 ALA H . 63 . HN 1 1
1495 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1495 1 2 1 1 63 ALA HA . 63 . HA 1 1
1496 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
1496 1 2 1 1 63 ALA H . 63 . HN 1 1
1497 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
1497 1 2 1 1 65 VAL HB . 65 . HB 1 1
1498 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
1498 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1499 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
1499 1 2 1 1 63 ALA H . 63 . HN 1 1
1500 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
1500 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1501 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
1501 1 2 1 1 65 VAL HB . 65 . HB 1 1
1502 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
1502 1 2 1 1 66 ARG H . 66 . HN 1 1
1503 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
1503 1 2 1 1 66 ARG QD . 66 . HD* 1 1
1504 1 1 1 1 62 LEU HG . 62 . HG 1 1
1504 1 2 1 1 63 ALA H . 63 . HN 1 1
1505 1 1 1 1 62 LEU HG . 62 . HG 1 1
1505 1 2 1 1 65 VAL HB . 65 . HB 1 1
1506 1 1 1 1 62 LEU HG . 62 . HG 1 1
1506 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1507 1 1 1 1 63 ALA H . 63 . HN 1 1
1507 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1508 1 1 1 1 63 ALA H . 63 . HN 1 1
1508 1 2 1 1 64 LEU H . 64 . HN 1 1
1509 1 1 1 1 63 ALA H . 63 . HN 1 1
1509 1 2 1 1 64 LEU QB . 64 . HB* 1 1
1510 1 1 1 1 63 ALA H . 63 . HN 1 1
1510 1 2 1 1 65 VAL H . 65 . HN 1 1
1511 1 1 1 1 63 ALA HA . 63 . HA 1 1
1511 1 2 1 1 65 VAL H . 65 . HN 1 1
1512 1 1 1 1 63 ALA HA . 63 . HA 1 1
1512 1 2 1 1 66 ARG H . 66 . HN 1 1
1513 1 1 1 1 63 ALA HA . 63 . HA 1 1
1513 1 2 1 1 66 ARG HB2 . 66 . HB2 1 1
1514 1 1 1 1 63 ALA HA . 63 . HA 1 1
1514 1 2 1 1 66 ARG HB3 . 66 . HB1 1 1
1515 1 1 1 1 63 ALA HA . 63 . HA 1 1
1515 1 2 1 1 66 ARG HD2 . 66 . HD2 1 1
1516 1 1 1 1 63 ALA HA . 63 . HA 1 1
1516 1 2 1 1 66 ARG QD . 66 . HD* 1 1
1517 1 1 1 1 63 ALA HA . 63 . HA 1 1
1517 1 2 1 1 66 ARG HD3 . 66 . HD1 1 1
1518 1 1 1 1 63 ALA HA . 63 . HA 1 1
1518 1 2 1 1 66 ARG QG . 66 . HG* 1 1
1519 1 1 1 1 63 ALA HA . 63 . HA 1 1
1519 1 2 1 1 67 ASP H . 67 . HN 1 1
1520 1 1 1 1 63 ALA MB . 63 . HB* 1 1
1520 1 2 1 1 64 LEU H . 64 . HN 1 1
1521 1 1 1 1 63 ALA MB . 63 . HB* 1 1
1521 1 2 1 1 64 LEU QB . 64 . HB* 1 1
1522 1 1 1 1 63 ALA MB . 63 . HB* 1 1
1522 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1523 1 1 1 1 63 ALA MB . 63 . HB* 1 1
1523 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1524 1 1 1 1 63 ALA MB . 63 . HB* 1 1
1524 1 2 1 1 65 VAL H . 65 . HN 1 1
1525 1 1 1 1 63 ALA MB . 63 . HB* 1 1
1525 1 2 1 1 66 ARG H . 66 . HN 1 1
1526 1 1 1 1 63 ALA MB . 63 . HB* 1 1
1526 1 2 1 1 66 ARG HB2 . 66 . HB2 1 1
1527 1 1 1 1 63 ALA MB . 63 . HB* 1 1
1527 1 2 1 1 67 ASP H . 67 . HN 1 1
1528 1 1 1 1 64 LEU H . 64 . HN 1 1
1528 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
1529 1 1 1 1 64 LEU H . 64 . HN 1 1
1529 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
1530 1 1 1 1 64 LEU H . 64 . HN 1 1
1530 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1531 1 1 1 1 64 LEU H . 64 . HN 1 1
1531 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1532 1 1 1 1 64 LEU H . 64 . HN 1 1
1532 1 2 1 1 64 LEU HG . 64 . HG 1 1
1533 1 1 1 1 64 LEU H . 64 . HN 1 1
1533 1 2 1 1 65 VAL H . 65 . HN 1 1
1534 1 1 1 1 64 LEU H . 64 . HN 1 1
1534 1 2 1 1 65 VAL HB . 65 . HB 1 1
1535 1 1 1 1 64 LEU H . 64 . HN 1 1
1535 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1536 1 1 1 1 64 LEU H . 64 . HN 1 1
1536 1 2 1 1 66 ARG H . 66 . HN 1 1
1537 1 1 1 1 64 LEU HA . 64 . HA 1 1
1537 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1538 1 1 1 1 64 LEU HA . 64 . HA 1 1
1538 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1539 1 1 1 1 64 LEU HA . 64 . HA 1 1
1539 1 2 1 1 64 LEU HG . 64 . HG 1 1
1540 1 1 1 1 64 LEU HA . 64 . HA 1 1
1540 1 2 1 1 66 ARG H . 66 . HN 1 1
1541 1 1 1 1 64 LEU HA . 64 . HA 1 1
1541 1 2 1 1 67 ASP H . 67 . HN 1 1
1542 1 1 1 1 64 LEU HA . 64 . HA 1 1
1542 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
1543 1 1 1 1 64 LEU HA . 64 . HA 1 1
1543 1 2 1 1 67 ASP QB . 67 . HB* 1 1
1544 1 1 1 1 64 LEU HA . 64 . HA 1 1
1544 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
1545 1 1 1 1 64 LEU HA . 64 . HA 1 1
1545 1 2 1 1 68 ILE H . 68 . HN 1 1
1546 1 1 1 1 64 LEU HA . 64 . HA 1 1
1546 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1547 1 1 1 1 64 LEU QB . 64 . HB* 1 1
1547 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
1548 1 1 1 1 64 LEU QB . 64 . HB* 1 1
1548 1 2 1 1 65 VAL H . 65 . HN 1 1
1549 1 1 1 1 64 LEU QB . 64 . HB* 1 1
1549 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1550 1 1 1 1 64 LEU QB . 64 . HB* 1 1
1550 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1551 1 1 1 1 64 LEU QB . 64 . HB* 1 1
1551 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1552 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1552 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1553 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1553 1 2 1 1 65 VAL H . 65 . HN 1 1
1554 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1554 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1555 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1555 1 2 1 1 64 LEU MD1 . 64 . HD1* 1 1
1556 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1556 1 2 1 1 65 VAL H . 65 . HN 1 1
1557 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1557 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1558 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
1558 1 2 1 1 65 VAL H . 65 . HN 1 1
1559 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
1559 1 2 1 1 67 ASP H . 67 . HN 1 1
1560 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
1560 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
1561 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
1561 1 2 1 1 67 ASP QB . 67 . HB* 1 1
1562 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
1562 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
1563 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
1563 1 2 1 1 68 ILE H . 68 . HN 1 1
1564 1 1 1 1 64 LEU MD1 . 64 . HD1* 1 1
1564 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
1565 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
1565 1 2 1 1 65 VAL H . 65 . HN 1 1
1566 1 1 1 1 64 LEU MD2 . 64 . HD2* 1 1
1566 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1567 1 1 1 1 64 LEU HG . 64 . HG 1 1
1567 1 2 1 1 65 VAL H . 65 . HN 1 1
1568 1 1 1 1 64 LEU HG . 64 . HG 1 1
1568 1 2 1 1 65 VAL HA . 65 . HA 1 1
1569 1 1 1 1 64 LEU HG . 64 . HG 1 1
1569 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1570 1 1 1 1 64 LEU HG . 64 . HG 1 1
1570 1 2 1 1 68 ILE H . 68 . HN 1 1
1571 1 1 1 1 64 LEU HG . 64 . HG 1 1
1571 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1572 1 1 1 1 65 VAL H . 65 . HN 1 1
1572 1 2 1 1 65 VAL HB . 65 . HB 1 1
1573 1 1 1 1 65 VAL H . 65 . HN 1 1
1573 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1574 1 1 1 1 65 VAL H . 65 . HN 1 1
1574 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1575 1 1 1 1 65 VAL H . 65 . HN 1 1
1575 1 2 1 1 66 ARG H . 66 . HN 1 1
1576 1 1 1 1 65 VAL H . 65 . HN 1 1
1576 1 2 1 1 67 ASP H . 67 . HN 1 1
1577 1 1 1 1 65 VAL HA . 65 . HA 1 1
1577 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1578 1 1 1 1 65 VAL HA . 65 . HA 1 1
1578 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1579 1 1 1 1 65 VAL HA . 65 . HA 1 1
1579 1 2 1 1 67 ASP H . 67 . HN 1 1
1580 1 1 1 1 65 VAL HA . 65 . HA 1 1
1580 1 2 1 1 68 ILE H . 68 . HN 1 1
1581 1 1 1 1 65 VAL HA . 65 . HA 1 1
1581 1 2 1 1 68 ILE HB . 68 . HB 1 1
1582 1 1 1 1 65 VAL HA . 65 . HA 1 1
1582 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1583 1 1 1 1 65 VAL HA . 65 . HA 1 1
1583 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
1584 1 1 1 1 65 VAL HA . 65 . HA 1 1
1584 1 2 1 1 69 ARG H . 69 . HN 1 1
1585 1 1 1 1 65 VAL HB . 65 . HB 1 1
1585 1 2 1 1 66 ARG H . 66 . HN 1 1
1586 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1586 1 2 1 1 66 ARG H . 66 . HN 1 1
1587 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1587 1 2 1 1 66 ARG HA . 66 . HA 1 1
1588 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1588 1 2 1 1 66 ARG HB2 . 66 . HB2 1 1
1589 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1589 1 2 1 1 66 ARG QG . 66 . HG* 1 1
1590 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1590 1 2 1 1 67 ASP H . 67 . HN 1 1
1591 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1591 1 2 1 1 68 ILE H . 68 . HN 1 1
1592 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1592 1 2 1 1 68 ILE HB . 68 . HB 1 1
1593 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1593 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
1594 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1594 1 2 1 1 69 ARG H . 69 . HN 1 1
1595 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
1595 1 2 1 1 66 ARG H . 66 . HN 1 1
1596 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
1596 1 2 1 1 66 ARG HA . 66 . HA 1 1
1597 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
1597 1 2 1 1 67 ASP H . 67 . HN 1 1
1598 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
1598 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
1599 1 1 1 1 66 ARG H . 66 . HN 1 1
1599 1 2 1 1 66 ARG HB2 . 66 . HB2 1 1
1600 1 1 1 1 66 ARG H . 66 . HN 1 1
1600 1 2 1 1 66 ARG HB3 . 66 . HB1 1 1
1601 1 1 1 1 66 ARG H . 66 . HN 1 1
1601 1 2 1 1 66 ARG HD2 . 66 . HD2 1 1
1602 1 1 1 1 66 ARG H . 66 . HN 1 1
1602 1 2 1 1 66 ARG QD . 66 . HD* 1 1
1603 1 1 1 1 66 ARG H . 66 . HN 1 1
1603 1 2 1 1 66 ARG HD3 . 66 . HD1 1 1
1604 1 1 1 1 66 ARG H . 66 . HN 1 1
1604 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
1605 1 1 1 1 66 ARG H . 66 . HN 1 1
1605 1 2 1 1 66 ARG QG . 66 . HG* 1 1
1606 1 1 1 1 66 ARG H . 66 . HN 1 1
1606 1 2 1 1 66 ARG HG3 . 66 . HG1 1 1
1607 1 1 1 1 66 ARG H . 66 . HN 1 1
1607 1 2 1 1 67 ASP H . 67 . HN 1 1
1608 1 1 1 1 66 ARG H . 66 . HN 1 1
1608 1 2 1 1 67 ASP HA . 67 . HA 1 1
1609 1 1 1 1 66 ARG H . 66 . HN 1 1
1609 1 2 1 1 67 ASP QB . 67 . HB* 1 1
1610 1 1 1 1 66 ARG H . 66 . HN 1 1
1610 1 2 1 1 68 ILE H . 68 . HN 1 1
1611 1 1 1 1 66 ARG HA . 66 . HA 1 1
1611 1 2 1 1 66 ARG QD . 66 . HD* 1 1
1612 1 1 1 1 66 ARG HA . 66 . HA 1 1
1612 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
1613 1 1 1 1 66 ARG HA . 66 . HA 1 1
1613 1 2 1 1 66 ARG QG . 66 . HG* 1 1
1614 1 1 1 1 66 ARG HA . 66 . HA 1 1
1614 1 2 1 1 66 ARG HG3 . 66 . HG1 1 1
1615 1 1 1 1 66 ARG HA . 66 . HA 1 1
1615 1 2 1 1 68 ILE H . 68 . HN 1 1
1616 1 1 1 1 66 ARG HA . 66 . HA 1 1
1616 1 2 1 1 69 ARG H . 69 . HN 1 1
1617 1 1 1 1 66 ARG HA . 66 . HA 1 1
1617 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
1618 1 1 1 1 66 ARG HA . 66 . HA 1 1
1618 1 2 1 1 69 ARG QB . 69 . HB* 1 1
1619 1 1 1 1 66 ARG HA . 66 . HA 1 1
1619 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
1620 1 1 1 1 66 ARG HA . 66 . HA 1 1
1620 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1621 1 1 1 1 66 ARG HA . 66 . HA 1 1
1621 1 2 1 1 69 ARG QG . 69 . HG* 1 1
1622 1 1 1 1 66 ARG HB2 . 66 . HB2 1 1
1622 1 2 1 1 67 ASP H . 67 . HN 1 1
1623 1 1 1 1 66 ARG HB2 . 66 . HB2 1 1
1623 1 2 1 1 67 ASP QB . 67 . HB* 1 1
1624 1 1 1 1 66 ARG HB3 . 66 . HB1 1 1
1624 1 2 1 1 67 ASP H . 67 . HN 1 1
1625 1 1 1 1 66 ARG HD2 . 66 . HD2 1 1
1625 1 2 1 1 67 ASP H . 67 . HN 1 1
1626 1 1 1 1 66 ARG HD3 . 66 . HD1 1 1
1626 1 2 1 1 67 ASP H . 67 . HN 1 1
1627 1 1 1 1 66 ARG QG . 66 . HG* 1 1
1627 1 2 1 1 67 ASP H . 67 . HN 1 1
1628 1 1 1 1 66 ARG HG2 . 66 . HG2 1 1
1628 1 2 1 1 67 ASP H . 67 . HN 1 1
1629 1 1 1 1 66 ARG HG3 . 66 . HG1 1 1
1629 1 2 1 1 67 ASP H . 67 . HN 1 1
1630 1 1 1 1 67 ASP H . 67 . HN 1 1
1630 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
1631 1 1 1 1 67 ASP H . 67 . HN 1 1
1631 1 2 1 1 67 ASP QB . 67 . HB* 1 1
1632 1 1 1 1 67 ASP H . 67 . HN 1 1
1632 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
1633 1 1 1 1 67 ASP H . 67 . HN 1 1
1633 1 2 1 1 68 ILE H . 68 . HN 1 1
1634 1 1 1 1 67 ASP H . 67 . HN 1 1
1634 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1635 1 1 1 1 67 ASP H . 67 . HN 1 1
1635 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
1636 1 1 1 1 67 ASP HA . 67 . HA 1 1
1636 1 2 1 1 69 ARG H . 69 . HN 1 1
1637 1 1 1 1 67 ASP HA . 67 . HA 1 1
1637 1 2 1 1 70 ARG H . 70 . HN 1 1
1638 1 1 1 1 67 ASP HA . 67 . HA 1 1
1638 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
1639 1 1 1 1 67 ASP HA . 67 . HA 1 1
1639 1 2 1 1 70 ARG QB . 70 . HB* 1 1
1640 1 1 1 1 67 ASP HA . 67 . HA 1 1
1640 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
1641 1 1 1 1 67 ASP HA . 67 . HA 1 1
1641 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
1642 1 1 1 1 67 ASP HA . 67 . HA 1 1
1642 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
1643 1 1 1 1 67 ASP HA . 67 . HA 1 1
1643 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
1644 1 1 1 1 67 ASP HA . 67 . HA 1 1
1644 1 2 1 1 70 ARG QG . 70 . HG* 1 1
1645 1 1 1 1 67 ASP HA . 67 . HA 1 1
1645 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
1646 1 1 1 1 67 ASP HA . 67 . HA 1 1
1646 1 2 1 1 71 ARG H . 71 . HN 1 1
1647 1 1 1 1 67 ASP QB . 67 . HB* 1 1
1647 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
1648 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
1648 1 2 1 1 68 ILE H . 68 . HN 1 1
1649 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
1649 1 2 1 1 68 ILE H . 68 . HN 1 1
1650 1 1 1 1 68 ILE H . 68 . HN 1 1
1650 1 2 1 1 68 ILE HB . 68 . HB 1 1
1651 1 1 1 1 68 ILE H . 68 . HN 1 1
1651 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1652 1 1 1 1 68 ILE H . 68 . HN 1 1
1652 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
1653 1 1 1 1 68 ILE H . 68 . HN 1 1
1653 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
1654 1 1 1 1 68 ILE H . 68 . HN 1 1
1654 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
1655 1 1 1 1 68 ILE H . 68 . HN 1 1
1655 1 2 1 1 69 ARG H . 69 . HN 1 1
1656 1 1 1 1 68 ILE H . 68 . HN 1 1
1656 1 2 1 1 70 ARG H . 70 . HN 1 1
1657 1 1 1 1 68 ILE HA . 68 . HA 1 1
1657 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1658 1 1 1 1 68 ILE HA . 68 . HA 1 1
1658 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
1659 1 1 1 1 68 ILE HA . 68 . HA 1 1
1659 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
1660 1 1 1 1 68 ILE HA . 68 . HA 1 1
1660 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
1661 1 1 1 1 68 ILE HA . 68 . HA 1 1
1661 1 2 1 1 71 ARG H . 71 . HN 1 1
1662 1 1 1 1 68 ILE HA . 68 . HA 1 1
1662 1 2 1 1 71 ARG QB . 71 . HB* 1 1
1663 1 1 1 1 68 ILE HA . 68 . HA 1 1
1663 1 2 1 1 71 ARG HG2 . 71 . HG2 1 1
1664 1 1 1 1 68 ILE HA . 68 . HA 1 1
1664 1 2 1 1 71 ARG QG . 71 . HG* 1 1
1665 1 1 1 1 68 ILE HA . 68 . HA 1 1
1665 1 2 1 1 71 ARG HG3 . 71 . HG1 1 1
1666 1 1 1 1 68 ILE HA . 68 . HA 1 1
1666 1 2 1 1 72 GLY H . 72 . HN 1 1
1667 1 1 1 1 68 ILE HB . 68 . HB 1 1
1667 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1668 1 1 1 1 68 ILE HB . 68 . HB 1 1
1668 1 2 1 1 69 ARG H . 69 . HN 1 1
1669 1 1 1 1 68 ILE HB . 68 . HB 1 1
1669 1 2 1 1 69 ARG HA . 69 . HA 1 1
1670 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
1670 1 2 1 1 69 ARG H . 69 . HN 1 1
1671 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
1671 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
1672 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
1672 1 2 1 1 69 ARG H . 69 . HN 1 1
1673 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1673 1 2 1 1 69 ARG H . 69 . HN 1 1
1674 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1674 1 2 1 1 69 ARG HA . 69 . HA 1 1
1675 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1675 1 2 1 1 69 ARG QB . 69 . HB* 1 1
1676 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1676 1 2 1 1 70 ARG H . 70 . HN 1 1
1677 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1677 1 2 1 1 71 ARG H . 71 . HN 1 1
1678 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1678 1 2 1 1 72 GLY H . 72 . HN 1 1
1679 1 1 1 1 69 ARG H . 69 . HN 1 1
1679 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
1680 1 1 1 1 69 ARG H . 69 . HN 1 1
1680 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
1681 1 1 1 1 69 ARG H . 69 . HN 1 1
1681 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1
1682 1 1 1 1 69 ARG H . 69 . HN 1 1
1682 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1683 1 1 1 1 69 ARG H . 69 . HN 1 1
1683 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1
1684 1 1 1 1 69 ARG H . 69 . HN 1 1
1684 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1
1685 1 1 1 1 69 ARG H . 69 . HN 1 1
1685 1 2 1 1 69 ARG QG . 69 . HG* 1 1
1686 1 1 1 1 69 ARG H . 69 . HN 1 1
1686 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
1687 1 1 1 1 69 ARG H . 69 . HN 1 1
1687 1 2 1 1 70 ARG H . 70 . HN 1 1
1688 1 1 1 1 69 ARG H . 69 . HN 1 1
1688 1 2 1 1 71 ARG H . 71 . HN 1 1
1689 1 1 1 1 69 ARG HA . 69 . HA 1 1
1689 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1690 1 1 1 1 69 ARG HA . 69 . HA 1 1
1690 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1
1691 1 1 1 1 69 ARG HA . 69 . HA 1 1
1691 1 2 1 1 69 ARG QG . 69 . HG* 1 1
1692 1 1 1 1 69 ARG HA . 69 . HA 1 1
1692 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
1693 1 1 1 1 69 ARG HA . 69 . HA 1 1
1693 1 2 1 1 70 ARG HA . 70 . HA 1 1
1694 1 1 1 1 69 ARG HA . 69 . HA 1 1
1694 1 2 1 1 71 ARG H . 71 . HN 1 1
1695 1 1 1 1 69 ARG HA . 69 . HA 1 1
1695 1 2 1 1 72 GLY H . 72 . HN 1 1
1696 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1696 1 2 1 1 70 ARG H . 70 . HN 1 1
1697 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1697 1 2 1 1 70 ARG HA . 70 . HA 1 1
1698 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1698 1 2 1 1 72 GLY H . 72 . HN 1 1
1699 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
1699 1 2 1 1 70 ARG H . 70 . HN 1 1
1700 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
1700 1 2 1 1 70 ARG H . 70 . HN 1 1
1701 1 1 1 1 69 ARG QD . 69 . HD* 1 1
1701 1 2 1 1 70 ARG H . 70 . HN 1 1
1702 1 1 1 1 69 ARG QD . 69 . HD* 1 1
1702 1 2 1 1 70 ARG HA . 70 . HA 1 1
1703 1 1 1 1 69 ARG QG . 69 . HG* 1 1
1703 1 2 1 1 70 ARG H . 70 . HN 1 1
1704 1 1 1 1 69 ARG QG . 69 . HG* 1 1
1704 1 2 1 1 70 ARG HA . 70 . HA 1 1
1705 1 1 1 1 69 ARG QG . 69 . HG* 1 1
1705 1 2 1 1 72 GLY H . 72 . HN 1 1
1706 1 1 1 1 69 ARG QG . 69 . HG* 1 1
1706 1 2 1 1 73 LYS H . 73 . HN 1 1
1707 1 1 1 1 70 ARG H . 70 . HN 1 1
1707 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
1708 1 1 1 1 70 ARG H . 70 . HN 1 1
1708 1 2 1 1 70 ARG QB . 70 . HB* 1 1
1709 1 1 1 1 70 ARG H . 70 . HN 1 1
1709 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
1710 1 1 1 1 70 ARG H . 70 . HN 1 1
1710 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
1711 1 1 1 1 70 ARG H . 70 . HN 1 1
1711 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1712 1 1 1 1 70 ARG H . 70 . HN 1 1
1712 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
1713 1 1 1 1 70 ARG H . 70 . HN 1 1
1713 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
1714 1 1 1 1 70 ARG H . 70 . HN 1 1
1714 1 2 1 1 70 ARG QG . 70 . HG* 1 1
1715 1 1 1 1 70 ARG H . 70 . HN 1 1
1715 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
1716 1 1 1 1 70 ARG H . 70 . HN 1 1
1716 1 2 1 1 71 ARG H . 71 . HN 1 1
1717 1 1 1 1 70 ARG HA . 70 . HA 1 1
1717 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
1718 1 1 1 1 70 ARG HA . 70 . HA 1 1
1718 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
1719 1 1 1 1 70 ARG HA . 70 . HA 1 1
1719 1 2 1 1 73 LYS H . 73 . HN 1 1
1720 1 1 1 1 70 ARG HA . 70 . HA 1 1
1720 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
1721 1 1 1 1 70 ARG HA . 70 . HA 1 1
1721 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
1722 1 1 1 1 70 ARG HA . 70 . HA 1 1
1722 1 2 1 1 73 LYS QD . 73 . HD* 1 1
1723 1 1 1 1 70 ARG HA . 70 . HA 1 1
1723 1 2 1 1 73 LYS QG . 73 . HG* 1 1
1724 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1724 1 2 1 1 71 ARG H . 71 . HN 1 1
1725 1 1 1 1 70 ARG HB2 . 70 . HB2 1 1
1725 1 2 1 1 71 ARG H . 71 . HN 1 1
1726 1 1 1 1 70 ARG HB3 . 70 . HB1 1 1
1726 1 2 1 1 71 ARG H . 71 . HN 1 1
1727 1 1 1 1 70 ARG QD . 70 . HD* 1 1
1727 1 2 1 1 71 ARG H . 71 . HN 1 1
1728 1 1 1 1 70 ARG QG . 70 . HG* 1 1
1728 1 2 1 1 71 ARG HA . 71 . HA 1 1
1729 1 1 1 1 70 ARG HG2 . 70 . HG2 1 1
1729 1 2 1 1 71 ARG H . 71 . HN 1 1
1730 1 1 1 1 70 ARG HG3 . 70 . HG1 1 1
1730 1 2 1 1 71 ARG H . 71 . HN 1 1
1731 1 1 1 1 71 ARG H . 71 . HN 1 1
1731 1 2 1 1 71 ARG QB . 71 . HB* 1 1
1732 1 1 1 1 71 ARG H . 71 . HN 1 1
1732 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
1733 1 1 1 1 71 ARG H . 71 . HN 1 1
1733 1 2 1 1 71 ARG QD . 71 . HD* 1 1
1734 1 1 1 1 71 ARG H . 71 . HN 1 1
1734 1 2 1 1 71 ARG HD3 . 71 . HD1 1 1
1735 1 1 1 1 71 ARG H . 71 . HN 1 1
1735 1 2 1 1 71 ARG QG . 71 . HG* 1 1
1736 1 1 1 1 71 ARG H . 71 . HN 1 1
1736 1 2 1 1 72 GLY H . 72 . HN 1 1
1737 1 1 1 1 71 ARG H . 71 . HN 1 1
1737 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
1738 1 1 1 1 71 ARG HA . 71 . HA 1 1
1738 1 2 1 1 71 ARG HD2 . 71 . HD2 1 1
1739 1 1 1 1 71 ARG HA . 71 . HA 1 1
1739 1 2 1 1 71 ARG QD . 71 . HD* 1 1
1740 1 1 1 1 71 ARG HA . 71 . HA 1 1
1740 1 2 1 1 71 ARG HD3 . 71 . HD1 1 1
1741 1 1 1 1 71 ARG HA . 71 . HA 1 1
1741 1 2 1 1 71 ARG HG2 . 71 . HG2 1 1
1742 1 1 1 1 71 ARG HA . 71 . HA 1 1
1742 1 2 1 1 71 ARG HG3 . 71 . HG1 1 1
1743 1 1 1 1 71 ARG HA . 71 . HA 1 1
1743 1 2 1 1 74 ASN HB2 . 74 . HB2 1 1
1744 1 1 1 1 71 ARG HA . 71 . HA 1 1
1744 1 2 1 1 74 ASN QB . 74 . HB* 1 1
1745 1 1 1 1 71 ARG HA . 71 . HA 1 1
1745 1 2 1 1 74 ASN HB3 . 74 . HB1 1 1
1746 1 1 1 1 71 ARG HA . 71 . HA 1 1
1746 1 2 1 1 74 ASN QD . 74 . HD2* 1 1
1747 1 1 1 1 71 ARG QB . 71 . HB* 1 1
1747 1 2 1 1 71 ARG QD . 71 . HD* 1 1
1748 1 1 1 1 71 ARG QB . 71 . HB* 1 1
1748 1 2 1 1 72 GLY H . 72 . HN 1 1
1749 1 1 1 1 71 ARG QB . 71 . HB* 1 1
1749 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
1750 1 1 1 1 71 ARG QG . 71 . HG* 1 1
1750 1 2 1 1 72 GLY H . 72 . HN 1 1
1751 1 1 1 1 72 GLY H . 72 . HN 1 1
1751 1 2 1 1 73 LYS QG . 73 . HG* 1 1
1752 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1
1752 1 2 1 1 75 LYS H . 75 . HN 1 1
1753 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1
1753 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
1754 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1
1754 1 2 1 1 75 LYS QB . 75 . HB* 1 1
1755 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1
1755 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
1756 1 1 1 1 72 GLY HA3 . 72 . HA1 1 1
1756 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
1757 1 1 1 1 72 GLY HA3 . 72 . HA1 1 1
1757 1 2 1 1 75 LYS H . 75 . HN 1 1
1758 1 1 1 1 73 LYS H . 73 . HN 1 1
1758 1 2 1 1 73 LYS HB2 . 73 . HB2 1 1
1759 1 1 1 1 73 LYS H . 73 . HN 1 1
1759 1 2 1 1 73 LYS HB3 . 73 . HB1 1 1
1760 1 1 1 1 73 LYS H . 73 . HN 1 1
1760 1 2 1 1 73 LYS QD . 73 . HD* 1 1
1761 1 1 1 1 73 LYS H . 73 . HN 1 1
1761 1 2 1 1 73 LYS HG2 . 73 . HG2 1 1
1762 1 1 1 1 73 LYS H . 73 . HN 1 1
1762 1 2 1 1 73 LYS QG . 73 . HG* 1 1
1763 1 1 1 1 73 LYS H . 73 . HN 1 1
1763 1 2 1 1 73 LYS HG3 . 73 . HG1 1 1
1764 1 1 1 1 73 LYS H . 73 . HN 1 1
1764 1 2 1 1 74 ASN H . 74 . HN 1 1
1765 1 1 1 1 73 LYS HA . 73 . HA 1 1
1765 1 2 1 1 73 LYS HD2 . 73 . HD2 1 1
1766 1 1 1 1 73 LYS HA . 73 . HA 1 1
1766 1 2 1 1 73 LYS QD . 73 . HD* 1 1
1767 1 1 1 1 73 LYS HA . 73 . HA 1 1
1767 1 2 1 1 73 LYS HD3 . 73 . HD1 1 1
1768 1 1 1 1 73 LYS HA . 73 . HA 1 1
1768 1 2 1 1 73 LYS HG2 . 73 . HG2 1 1
1769 1 1 1 1 73 LYS HA . 73 . HA 1 1
1769 1 2 1 1 73 LYS QG . 73 . HG* 1 1
1770 1 1 1 1 73 LYS HA . 73 . HA 1 1
1770 1 2 1 1 73 LYS HG3 . 73 . HG1 1 1
1771 1 1 1 1 73 LYS HA . 73 . HA 1 1
1771 1 2 1 1 76 VAL H . 76 . HN 1 1
1772 1 1 1 1 73 LYS HA . 73 . HA 1 1
1772 1 2 1 1 76 VAL HB . 76 . HB 1 1
1773 1 1 1 1 73 LYS HA . 73 . HA 1 1
1773 1 2 1 1 76 VAL QG . 76 . HG* 1 1
1774 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
1774 1 2 1 1 73 LYS QD . 73 . HD* 1 1
1775 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
1775 1 2 1 1 73 LYS QE . 73 . HE* 1 1
1776 1 1 1 1 73 LYS HB2 . 73 . HB2 1 1
1776 1 2 1 1 74 ASN H . 74 . HN 1 1
1777 1 1 1 1 73 LYS HB3 . 73 . HB1 1 1
1777 1 2 1 1 74 ASN H . 74 . HN 1 1
1778 1 1 1 1 73 LYS HB3 . 73 . HB1 1 1
1778 1 2 1 1 74 ASN HA . 74 . HA 1 1
1779 1 1 1 1 73 LYS HB3 . 73 . HB1 1 1
1779 1 2 1 1 76 VAL QG . 76 . HG* 1 1
1780 1 1 1 1 73 LYS QE . 73 . HE* 1 1
1780 1 2 1 1 73 LYS QG . 73 . HG* 1 1
1781 1 1 1 1 73 LYS QG . 73 . HG* 1 1
1781 1 2 1 1 74 ASN H . 74 . HN 1 1
1782 1 1 1 1 73 LYS QG . 73 . HG* 1 1
1782 1 2 1 1 76 VAL HB . 76 . HB 1 1
1783 1 1 1 1 73 LYS QG . 73 . HG* 1 1
1783 1 2 1 1 76 VAL QG . 76 . HG* 1 1
1784 1 1 1 1 74 ASN H . 74 . HN 1 1
1784 1 2 1 1 74 ASN QB . 74 . HB* 1 1
1785 1 1 1 1 74 ASN H . 74 . HN 1 1
1785 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1786 1 1 1 1 74 ASN HA . 74 . HA 1 1
1786 1 2 1 1 77 ALA H . 77 . HN 1 1
1787 1 1 1 1 74 ASN HA . 74 . HA 1 1
1787 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1788 1 1 1 1 74 ASN QB . 74 . HB* 1 1
1788 1 2 1 1 75 LYS H . 75 . HN 1 1
1789 1 1 1 1 74 ASN QB . 74 . HB* 1 1
1789 1 2 1 1 75 LYS HA . 75 . HA 1 1
1790 1 1 1 1 74 ASN QB . 74 . HB* 1 1
1790 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1791 1 1 1 1 74 ASN HB2 . 74 . HB2 1 1
1791 1 2 1 1 76 VAL H . 76 . HN 1 1
1792 1 1 1 1 74 ASN HB2 . 74 . HB2 1 1
1792 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1793 1 1 1 1 74 ASN HB3 . 74 . HB1 1 1
1793 1 2 1 1 76 VAL H . 76 . HN 1 1
1794 1 1 1 1 74 ASN HB3 . 74 . HB1 1 1
1794 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1795 1 1 1 1 74 ASN QD . 74 . HD2* 1 1
1795 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1796 1 1 1 1 75 LYS H . 75 . HN 1 1
1796 1 2 1 1 75 LYS HB2 . 75 . HB2 1 1
1797 1 1 1 1 75 LYS H . 75 . HN 1 1
1797 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
1798 1 1 1 1 75 LYS H . 75 . HN 1 1
1798 1 2 1 1 75 LYS HD2 . 75 . HD2 1 1
1799 1 1 1 1 75 LYS H . 75 . HN 1 1
1799 1 2 1 1 75 LYS QD . 75 . HD* 1 1
1800 1 1 1 1 75 LYS H . 75 . HN 1 1
1800 1 2 1 1 75 LYS HD3 . 75 . HD1 1 1
1801 1 1 1 1 75 LYS H . 75 . HN 1 1
1801 1 2 1 1 76 VAL H . 76 . HN 1 1
1802 1 1 1 1 75 LYS H . 75 . HN 1 1
1802 1 2 1 1 76 VAL QG . 76 . HG* 1 1
1803 1 1 1 1 75 LYS HA . 75 . HA 1 1
1803 1 2 1 1 75 LYS QD . 75 . HD* 1 1
1804 1 1 1 1 75 LYS HA . 75 . HA 1 1
1804 1 2 1 1 75 LYS QE . 75 . HE* 1 1
1805 1 1 1 1 75 LYS HA . 75 . HA 1 1
1805 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
1806 1 1 1 1 75 LYS HA . 75 . HA 1 1
1806 1 2 1 1 75 LYS QG . 75 . HG* 1 1
1807 1 1 1 1 75 LYS HA . 75 . HA 1 1
1807 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
1808 1 1 1 1 75 LYS HA . 75 . HA 1 1
1808 1 2 1 1 76 VAL HA . 76 . HA 1 1
1809 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1809 1 2 1 1 75 LYS QD . 75 . HD* 1 1
1810 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1810 1 2 1 1 75 LYS QE . 75 . HE* 1 1
1811 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1811 1 2 1 1 76 VAL H . 76 . HN 1 1
1812 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1812 1 2 1 1 76 VAL HA . 76 . HA 1 1
1813 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1813 1 2 1 1 76 VAL QG . 76 . HG* 1 1
1814 1 1 1 1 75 LYS HB2 . 75 . HB2 1 1
1814 1 2 1 1 76 VAL H . 76 . HN 1 1
1815 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1
1815 1 2 1 1 76 VAL H . 76 . HN 1 1
1816 1 1 1 1 75 LYS QD . 75 . HD* 1 1
1816 1 2 1 1 76 VAL QG . 76 . HG* 1 1
1817 1 1 1 1 75 LYS QG . 75 . HG* 1 1
1817 1 2 1 1 76 VAL H . 76 . HN 1 1
1818 1 1 1 1 75 LYS QG . 75 . HG* 1 1
1818 1 2 1 1 76 VAL HA . 76 . HA 1 1
1819 1 1 1 1 75 LYS QG . 75 . HG* 1 1
1819 1 2 1 1 76 VAL QG . 76 . HG* 1 1
1820 1 1 1 1 76 VAL H . 76 . HN 1 1
1820 1 2 1 1 76 VAL HB . 76 . HB 1 1
1821 1 1 1 1 76 VAL H . 76 . HN 1 1
1821 1 2 1 1 76 VAL QG . 76 . HG* 1 1
1822 1 1 1 1 76 VAL H . 76 . HN 1 1
1822 1 2 1 1 77 ALA H . 77 . HN 1 1
1823 1 1 1 1 76 VAL H . 76 . HN 1 1
1823 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1824 1 1 1 1 76 VAL HA . 76 . HA 1 1
1824 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
1825 1 1 1 1 76 VAL HA . 76 . HA 1 1
1825 1 2 1 1 76 VAL QG . 76 . HG* 1 1
1826 1 1 1 1 76 VAL HA . 76 . HA 1 1
1826 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
1827 1 1 1 1 76 VAL HA . 76 . HA 1 1
1827 1 2 1 1 77 ALA H . 77 . HN 1 1
1828 1 1 1 1 76 VAL HA . 76 . HA 1 1
1828 1 2 1 1 77 ALA HA . 77 . HA 1 1
1829 1 1 1 1 76 VAL HA . 76 . HA 1 1
1829 1 2 1 1 78 ALA MB . 78 . HB* 1 1
1830 1 1 1 1 76 VAL HA . 76 . HA 1 1
1830 1 2 1 1 79 GLN H . 79 . HN 1 1
1831 1 1 1 1 76 VAL HA . 76 . HA 1 1
1831 1 2 1 1 79 GLN QB . 79 . HB* 1 1
1832 1 1 1 1 76 VAL HA . 76 . HA 1 1
1832 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
1833 1 1 1 1 76 VAL HA . 76 . HA 1 1
1833 1 2 1 1 79 GLN QG . 79 . HG* 1 1
1834 1 1 1 1 76 VAL HA . 76 . HA 1 1
1834 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
1835 1 1 1 1 76 VAL HB . 76 . HB 1 1
1835 1 2 1 1 77 ALA H . 77 . HN 1 1
1836 1 1 1 1 76 VAL HB . 76 . HB 1 1
1836 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1837 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1837 1 2 1 1 77 ALA H . 77 . HN 1 1
1838 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1838 1 2 1 1 77 ALA HA . 77 . HA 1 1
1839 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1839 1 2 1 1 78 ALA H . 78 . HN 1 1
1840 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1840 1 2 1 1 79 GLN QB . 79 . HB* 1 1
1841 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1841 1 2 1 1 79 GLN QG . 79 . HG* 1 1
1842 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1842 1 2 1 1 80 ASN QB . 80 . HB* 1 1
1843 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1843 1 2 1 1 80 ASN QD . 80 . HD2* 1 1
1844 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1844 1 2 1 1 77 ALA H . 77 . HN 1 1
1845 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1845 1 2 1 1 77 ALA H . 77 . HN 1 1
1846 1 1 1 1 77 ALA H . 77 . HN 1 1
1846 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1847 1 1 1 1 77 ALA H . 77 . HN 1 1
1847 1 2 1 1 78 ALA H . 78 . HN 1 1
1848 1 1 1 1 77 ALA HA . 77 . HA 1 1
1848 1 2 1 1 80 ASN H . 80 . HN 1 1
1849 1 1 1 1 77 ALA HA . 77 . HA 1 1
1849 1 2 1 1 80 ASN HB2 . 80 . HB2 1 1
1850 1 1 1 1 77 ALA HA . 77 . HA 1 1
1850 1 2 1 1 80 ASN QB . 80 . HB* 1 1
1851 1 1 1 1 77 ALA HA . 77 . HA 1 1
1851 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
1852 1 1 1 1 77 ALA HA . 77 . HA 1 1
1852 1 2 1 1 81 TYR H . 81 . HN 1 1
1853 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1853 1 2 1 1 80 ASN QB . 80 . HB* 1 1
1854 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1854 1 2 1 1 80 ASN QD . 80 . HD2* 1 1
1855 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1855 1 2 1 1 81 TYR QD . 81 . HD* 1 1
1856 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1856 1 2 1 1 81 TYR QE . 81 . HE* 1 1
1857 1 1 1 1 78 ALA H . 78 . HN 1 1
1857 1 2 1 1 78 ALA MB . 78 . HB* 1 1
1858 1 1 1 1 78 ALA H . 78 . HN 1 1
1858 1 2 1 1 79 GLN H . 79 . HN 1 1
1859 1 1 1 1 78 ALA HA . 78 . HA 1 1
1859 1 2 1 1 81 TYR H . 81 . HN 1 1
1860 1 1 1 1 78 ALA HA . 78 . HA 1 1
1860 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
1861 1 1 1 1 78 ALA HA . 78 . HA 1 1
1861 1 2 1 1 81 TYR HB3 . 81 . HB1 1 1
1862 1 1 1 1 78 ALA HA . 78 . HA 1 1
1862 1 2 1 1 81 TYR QD . 81 . HD* 1 1
1863 1 1 1 1 78 ALA HA . 78 . HA 1 1
1863 1 2 1 1 81 TYR QE . 81 . HE* 1 1
1864 1 1 1 1 78 ALA MB . 78 . HB* 1 1
1864 1 2 1 1 79 GLN H . 79 . HN 1 1
1865 1 1 1 1 78 ALA MB . 78 . HB* 1 1
1865 1 2 1 1 79 GLN HA . 79 . HA 1 1
1866 1 1 1 1 78 ALA MB . 78 . HB* 1 1
1866 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
1867 1 1 1 1 78 ALA MB . 78 . HB* 1 1
1867 1 2 1 1 79 GLN QG . 79 . HG* 1 1
1868 1 1 1 1 78 ALA MB . 78 . HB* 1 1
1868 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
1869 1 1 1 1 79 GLN H . 79 . HN 1 1
1869 1 2 1 1 79 GLN QB . 79 . HB* 1 1
1870 1 1 1 1 79 GLN H . 79 . HN 1 1
1870 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
1871 1 1 1 1 79 GLN H . 79 . HN 1 1
1871 1 2 1 1 79 GLN QG . 79 . HG* 1 1
1872 1 1 1 1 79 GLN H . 79 . HN 1 1
1872 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
1873 1 1 1 1 79 GLN HA . 79 . HA 1 1
1873 1 2 1 1 79 GLN QG . 79 . HG* 1 1
1874 1 1 1 1 81 TYR H . 81 . HN 1 1
1874 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
1875 1 1 1 1 81 TYR H . 81 . HN 1 1
1875 1 2 1 1 81 TYR HB3 . 81 . HB1 1 1
1876 1 1 1 1 81 TYR H . 81 . HN 1 1
1876 1 2 1 1 81 TYR QD . 81 . HD* 1 1
1877 1 1 1 1 81 TYR HA . 81 . HA 1 1
1877 1 2 1 1 81 TYR QD . 81 . HD* 1 1
1878 1 1 1 1 81 TYR HB2 . 81 . HB2 1 1
1878 1 2 1 1 82 ARG H . 82 . HN 1 1
1879 1 1 1 1 81 TYR HB3 . 81 . HB1 1 1
1879 1 2 1 1 82 ARG H . 82 . HN 1 1
1880 1 1 1 1 81 TYR HB3 . 81 . HB1 1 1
1880 1 2 1 1 82 ARG HA . 82 . HA 1 1
1881 1 1 1 1 81 TYR HB3 . 81 . HB1 1 1
1881 1 2 1 1 82 ARG QB . 82 . HB* 1 1
1882 1 1 1 1 81 TYR QD . 81 . HD* 1 1
1882 1 2 1 1 82 ARG H . 82 . HN 1 1
1883 1 1 1 1 81 TYR QD . 81 . HD* 1 1
1883 1 2 1 1 82 ARG HA . 82 . HA 1 1
1884 1 1 1 1 81 TYR QD . 81 . HD* 1 1
1884 1 2 1 1 82 ARG QB . 82 . HB* 1 1
1885 1 1 1 1 81 TYR QD . 81 . HD* 1 1
1885 1 2 1 1 82 ARG QG . 82 . HG* 1 1
1886 1 1 1 1 81 TYR QE . 81 . HE* 1 1
1886 1 2 1 1 82 ARG HA . 82 . HA 1 1
1887 1 1 1 1 82 ARG H . 82 . HN 1 1
1887 1 2 1 1 82 ARG HB2 . 82 . HB2 1 1
1888 1 1 1 1 82 ARG H . 82 . HN 1 1
1888 1 2 1 1 82 ARG QB . 82 . HB* 1 1
1889 1 1 1 1 82 ARG H . 82 . HN 1 1
1889 1 2 1 1 82 ARG HB3 . 82 . HB1 1 1
1890 1 1 1 1 82 ARG H . 82 . HN 1 1
1890 1 2 1 1 82 ARG QG . 82 . HG* 1 1
1891 1 1 1 1 82 ARG HA . 82 . HA 1 1
1891 1 2 1 1 82 ARG QG . 82 . HG* 1 1
1892 1 1 1 1 82 ARG QB . 82 . HB* 1 1
1892 1 2 1 1 82 ARG QD . 82 . HD* 1 1
1893 1 1 1 1 82 ARG QB . 82 . HB* 1 1
1893 1 2 1 1 82 ARG QG . 82 . HG* 1 1
1894 1 1 1 1 82 ARG QB . 82 . HB* 1 1
1894 1 2 1 1 83 LYS H . 83 . HN 1 1
1895 1 1 1 1 82 ARG HB2 . 82 . HB2 1 1
1895 1 2 1 1 83 LYS H . 83 . HN 1 1
1896 1 1 1 1 82 ARG HB3 . 82 . HB1 1 1
1896 1 2 1 1 83 LYS H . 83 . HN 1 1
1897 1 1 1 1 83 LYS H . 83 . HN 1 1
1897 1 2 1 1 83 LYS QG . 83 . HG* 1 1
1898 1 1 1 1 83 LYS HA . 83 . HA 1 1
1898 1 2 1 1 83 LYS QG . 83 . HG* 1 1
1899 1 1 1 1 83 LYS QB . 83 . HB* 1 1
1899 1 2 1 1 84 ARG H . 84 . HN 1 1
1900 1 1 1 1 84 ARG H . 84 . HN 1 1
1900 1 2 1 1 84 ARG QB . 84 . HB* 1 1
1901 1 1 1 1 84 ARG H . 84 . HN 1 1
1901 1 2 1 1 84 ARG HD2 . 84 . HD2 1 1
1902 1 1 1 1 84 ARG H . 84 . HN 1 1
1902 1 2 1 1 84 ARG QD . 84 . HD* 1 1
1903 1 1 1 1 84 ARG H . 84 . HN 1 1
1903 1 2 1 1 84 ARG HD3 . 84 . HD1 1 1
1904 1 1 1 1 84 ARG H . 84 . HN 1 1
1904 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
1905 1 1 1 1 84 ARG H . 84 . HN 1 1
1905 1 2 1 1 84 ARG QG . 84 . HG* 1 1
1906 1 1 1 1 84 ARG H . 84 . HN 1 1
1906 1 2 1 1 84 ARG HG3 . 84 . HG1 1 1
1907 1 1 1 1 84 ARG HA . 84 . HA 1 1
1907 1 2 1 1 84 ARG HG2 . 84 . HG2 1 1
1908 1 1 1 1 84 ARG HA . 84 . HA 1 1
1908 1 2 1 1 84 ARG HG3 . 84 . HG1 1 1
1909 1 1 1 1 84 ARG HA . 84 . HA 1 1
1909 1 2 1 1 85 LYS H . 85 . HN 1 1
1910 1 1 1 1 84 ARG QB . 84 . HB* 1 1
1910 1 2 1 1 84 ARG QD . 84 . HD* 1 1
1911 1 1 1 1 84 ARG HD2 . 84 . HD2 1 1
1911 1 2 1 1 85 LYS H . 85 . HN 1 1
1912 1 1 1 1 84 ARG HD3 . 84 . HD1 1 1
1912 1 2 1 1 85 LYS H . 85 . HN 1 1
1913 1 1 1 1 85 LYS H . 85 . HN 1 1
1913 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1
1914 1 1 1 1 85 LYS H . 85 . HN 1 1
1914 1 2 1 1 85 LYS QB . 85 . HB* 1 1
1915 1 1 1 1 85 LYS H . 85 . HN 1 1
1915 1 2 1 1 85 LYS HB3 . 85 . HB1 1 1
1916 1 1 1 1 85 LYS H . 85 . HN 1 1
1916 1 2 1 1 85 LYS HG2 . 85 . HG2 1 1
1917 1 1 1 1 85 LYS H . 85 . HN 1 1
1917 1 2 1 1 85 LYS QG . 85 . HG* 1 1
1918 1 1 1 1 85 LYS H . 85 . HN 1 1
1918 1 2 1 1 85 LYS HG3 . 85 . HG1 1 1
1919 1 1 1 1 85 LYS HA . 85 . HA 1 1
1919 1 2 1 1 85 LYS QG . 85 . HG* 1 1
1920 1 1 1 1 85 LYS HA . 85 . HA 1 1
1920 1 2 1 1 86 LEU H . 86 . HN 1 1
1921 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1
1921 1 2 1 1 86 LEU H . 86 . HN 1 1
1922 1 1 1 1 85 LYS HB3 . 85 . HB1 1 1
1922 1 2 1 1 86 LEU H . 86 . HN 1 1
1923 1 1 1 1 85 LYS QG . 85 . HG* 1 1
1923 1 2 1 1 86 LEU H . 86 . HN 1 1
1924 1 1 1 1 86 LEU H . 86 . HN 1 1
1924 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1925 1 1 1 1 86 LEU H . 86 . HN 1 1
1925 1 2 1 1 86 LEU QB . 86 . HB* 1 1
1926 1 1 1 1 86 LEU H . 86 . HN 1 1
1926 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
1927 1 1 1 1 86 LEU H . 86 . HN 1 1
1927 1 2 1 1 86 LEU HG . 86 . HG 1 1
1928 1 1 1 1 86 LEU H . 86 . HN 1 1
1928 1 2 1 1 87 GLU H . 87 . HN 1 1
1929 1 1 1 1 86 LEU HA . 86 . HA 1 1
1929 1 2 1 1 86 LEU MD1 . 86 . HD1* 1 1
1930 1 1 1 1 86 LEU HA . 86 . HA 1 1
1930 1 2 1 1 86 LEU QD . 86 . HD* 1 1
1931 1 1 1 1 86 LEU HA . 86 . HA 1 1
1931 1 2 1 1 86 LEU MD2 . 86 . HD2* 1 1
1932 1 1 1 1 86 LEU HA . 86 . HA 1 1
1932 1 2 1 1 86 LEU HG . 86 . HG 1 1
1933 1 1 1 1 86 LEU HA . 86 . HA 1 1
1933 1 2 1 1 87 GLU H . 87 . HN 1 1
1934 1 1 1 1 86 LEU QB . 86 . HB* 1 1
1934 1 2 1 1 86 LEU QD . 86 . HD* 1 1
1935 1 1 1 1 86 LEU QB . 86 . HB* 1 1
1935 1 2 1 1 87 GLU H . 87 . HN 1 1
1936 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
1936 1 2 1 1 87 GLU H . 87 . HN 1 1
1937 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
1937 1 2 1 1 87 GLU H . 87 . HN 1 1
1938 1 1 1 1 86 LEU QD . 86 . HD* 1 1
1938 1 2 1 1 87 GLU H . 87 . HN 1 1
1939 1 1 1 1 86 LEU HG . 86 . HG 1 1
1939 1 2 1 1 87 GLU H . 87 . HN 1 1
1940 1 1 1 1 87 GLU H . 87 . HN 1 1
1940 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1941 1 1 1 1 87 GLU H . 87 . HN 1 1
1941 1 2 1 1 87 GLU QB . 87 . HB* 1 1
1942 1 1 1 1 87 GLU H . 87 . HN 1 1
1942 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1943 1 1 1 1 87 GLU H . 87 . HN 1 1
1943 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1944 1 1 1 1 87 GLU H . 87 . HN 1 1
1944 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1945 1 1 1 1 87 GLU H . 87 . HN 1 1
1945 1 2 1 1 87 GLU HG3 . 87 . HG1 1 1
1946 1 1 1 1 87 GLU H . 87 . HN 1 1
1946 1 2 1 1 88 THR H . 88 . HN 1 1
1947 1 1 1 1 87 GLU HA . 87 . HA 1 1
1947 1 2 1 1 88 THR H . 88 . HN 1 1
1948 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1948 1 2 1 1 88 THR H . 88 . HN 1 1
1949 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1949 1 2 1 1 88 THR H . 88 . HN 1 1
1950 1 1 1 1 87 GLU QG . 87 . HG* 1 1
1950 1 2 1 1 88 THR H . 88 . HN 1 1
1951 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
1951 1 2 1 1 88 THR H . 88 . HN 1 1
1952 1 1 1 1 87 GLU HG3 . 87 . HG1 1 1
1952 1 2 1 1 88 THR H . 88 . HN 1 1
1953 1 1 1 1 88 THR H . 88 . HN 1 1
1953 1 2 1 1 88 THR HB . 88 . HB 1 1
1954 1 1 1 1 88 THR HA . 88 . HA 1 1
1954 1 2 1 1 88 THR HB . 88 . HB 1 1
1955 1 1 1 1 88 THR HA . 88 . HA 1 1
1955 1 2 1 1 89 ILE H . 89 . HN 1 1
1956 1 1 1 1 88 THR HA . 88 . HA 1 1
1956 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
1957 1 1 1 1 88 THR HB . 88 . HB 1 1
1957 1 2 1 1 89 ILE H . 89 . HN 1 1
1958 1 1 1 1 88 THR MG . 88 . HG2* 1 1
1958 1 2 1 1 89 ILE H . 89 . HN 1 1
1959 1 1 1 1 89 ILE H . 89 . HN 1 1
1959 1 2 1 1 89 ILE HB . 89 . HB 1 1
1960 1 1 1 1 89 ILE H . 89 . HN 1 1
1960 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
1961 1 1 1 1 89 ILE H . 89 . HN 1 1
1961 1 2 1 1 89 ILE HG12 . 89 . HG12 1 1
1962 1 1 1 1 89 ILE H . 89 . HN 1 1
1962 1 2 1 1 89 ILE QG . 89 . HG1* 1 1
1963 1 1 1 1 89 ILE H . 89 . HN 1 1
1963 1 2 1 1 89 ILE HG13 . 89 . HG11 1 1
1964 1 1 1 1 89 ILE HA . 89 . HA 1 1
1964 1 2 1 1 89 ILE MD . 89 . HD1* 1 1
1965 1 1 1 1 89 ILE HA . 89 . HA 1 1
1965 1 2 1 1 90 VAL H . 90 . HN 1 1
1966 1 1 1 1 89 ILE HB . 89 . HB 1 1
1966 1 2 1 1 90 VAL H . 90 . HN 1 1
1967 1 1 1 1 89 ILE MD . 89 . HD1* 1 1
1967 1 2 1 1 89 ILE MG . 89 . HG2* 1 1
1968 1 1 1 1 89 ILE MG . 89 . HG2* 1 1
1968 1 2 1 1 90 VAL H . 90 . HN 1 1
1969 1 1 1 1 90 VAL H . 90 . HN 1 1
1969 1 2 1 1 90 VAL QG . 90 . HG* 1 1
1970 1 1 1 1 90 VAL HA . 90 . HA 1 1
1970 1 2 1 1 91 GLN H . 91 . HN 1 1
1971 1 1 1 1 90 VAL HB . 90 . HB 1 1
1971 1 2 1 1 91 GLN H . 91 . HN 1 1
1972 1 1 1 1 90 VAL QG . 90 . HG* 1 1
1972 1 2 1 1 91 GLN H . 91 . HN 1 1
1973 1 1 1 1 90 VAL MG1 . 90 . HG1* 1 1
1973 1 2 1 1 91 GLN H . 91 . HN 1 1
1974 1 1 1 1 90 VAL MG2 . 90 . HG2* 1 1
1974 1 2 1 1 91 GLN H . 91 . HN 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 . . . . . 4.34 1.8 4.99 1 1
2 1 . . . . . 3.05 1.8 3.51 1 1
3 1 . . . . . 3.96 1.8 4.55 1 1
4 1 . . . . . 4.15 1.8 4.77 1 1
5 1 . . . . . 3.46 1.8 3.98 1 1
6 1 . . . . . 4.15 1.8 4.77 1 1
7 1 . . . . . 4.49 1.8 5.16 1 1
8 1 . . . . . 3.93 1.8 4.52 1 1
9 1 . . . . . 4.49 1.8 5.16 1 1
10 1 . . . . . 5.16 1.8 5.93 1 1
11 1 . . . . . 4.86 1.8 5.59 1 1
12 1 . . . . . 3.69 1.8 4.24 1 1
13 1 . . . . . 3.1 1.8 3.57 1 1
14 1 . . . . . 3.1 1.8 3.57 1 1
15 1 . . . . . 3.86 1.8 4.44 1 1
16 1 . . . . . 5.25 1.8 6.04 1 1
17 1 . . . . . 5.25 1.8 6.04 1 1
18 1 . . . . . 5.25 1.8 6.04 1 1
19 1 . . . . . 5.25 1.8 6.04 1 1
20 1 . . . . . 2.37 1.8 2.73 1 1
21 1 . . . . . 3.17 1.8 3.65 1 1
22 1 . . . . . 5.06 1.8 5.82 1 1
23 1 . . . . . 4.36 1.8 5.01 1 1
24 1 . . . . . 3.38 1.8 3.89 1 1
25 1 . . . . . 4.84 1.8 5.57 1 1
26 1 . . . . . 5.23 1.8 6.01 1 1
27 1 . . . . . 3.39 1.8 3.9 1 1
28 1 . . . . . 4.36 1.8 5.01 1 1
29 1 . . . . . 5.09 1.8 5.85 1 1
30 1 . . . . . 3.68 1.8 4.23 1 1
31 1 . . . . . 6.5 1.8 7.48 1 1
32 1 . . . . . 5.65 1.8 6.5 1 1
33 1 . . . . . 6.5 1.8 7.48 1 1
34 1 . . . . . 5.22 1.8 6.0 1 1
35 1 . . . . . 4.46 1.8 5.13 1 1
36 1 . . . . . 5.22 1.8 6.0 1 1
37 1 . . . . . 4.8 1.8 5.52 1 1
38 1 . . . . . 3.6 1.8 4.14 1 1
39 1 . . . . . 4.6 1.8 5.29 1 1
40 1 . . . . . 5.93 1.8 6.82 1 1
41 1 . . . . . 5.93 1.8 6.82 1 1
42 1 . . . . . 5.59 1.8 6.43 1 1
43 1 . . . . . 6.5 1.8 7.48 1 1
44 1 . . . . . 6.5 1.8 7.48 1 1
45 1 . . . . . 3.58 1.8 4.12 1 1
46 1 . . . . . 4.98 1.8 5.73 1 1
47 1 . . . . . 4.15 1.8 4.77 1 1
48 1 . . . . . 4.98 1.8 5.73 1 1
49 1 . . . . . 3.72 1.8 4.28 1 1
50 1 . . . . . 3.5 1.8 4.03 1 1
51 1 . . . . . 5.5 1.8 6.33 1 1
52 1 . . . . . 4.06 1.8 4.67 1 1
53 1 . . . . . 4.65 1.8 5.35 1 1
54 1 . . . . . 4.65 1.8 5.35 1 1
55 1 . . . . . 4.96 1.8 5.7 1 1
56 1 . . . . . 5.76 1.8 6.62 1 1
57 1 . . . . . 6.5 1.8 7.48 1 1
58 1 . . . . . 5.76 1.8 6.62 1 1
59 1 . . . . . 6.5 1.8 7.48 1 1
60 1 . . . . . 3.4 1.8 3.91 1 1
61 1 . . . . . 5.18 1.8 5.96 1 1
62 1 . . . . . 4.46 1.8 5.13 1 1
63 1 . . . . . 5.18 1.8 5.96 1 1
64 1 . . . . . 4.33 1.8 4.98 1 1
65 1 . . . . . 4.41 1.8 5.07 1 1
66 1 . . . . . 6.1 1.8 7.02 1 1
67 1 . . . . . 5.7 1.8 6.56 1 1
68 1 . . . . . 5.59 1.8 6.43 1 1
69 1 . . . . . 6.5 1.8 7.48 1 1
70 1 . . . . . 6.5 1.8 7.48 1 1
71 1 . . . . . 4.2 1.8 4.83 1 1
72 1 . . . . . 4.2 1.8 4.83 1 1
73 1 . . . . . 3.88 1.8 4.46 1 1
74 1 . . . . . 4.53 1.8 5.21 1 1
75 1 . . . . . 5.63 1.8 6.47 1 1
76 1 . . . . . 4.9 1.8 5.64 1 1
77 1 . . . . . 4.53 1.8 5.21 1 1
78 1 . . . . . 5.06 1.8 5.82 1 1
79 1 . . . . . 4.64 1.8 5.34 1 1
80 1 . . . . . 4.36 1.8 5.01 1 1
81 1 . . . . . 3.8 1.8 4.37 1 1
82 1 . . . . . 5.03 1.8 5.78 1 1
83 1 . . . . . 5.49 1.8 6.31 1 1
84 1 . . . . . 6.5 1.8 7.48 1 1
85 1 . . . . . 6.5 1.8 7.48 1 1
86 1 . . . . . 5.14 1.8 5.91 1 1
87 1 . . . . . 5.49 1.8 6.31 1 1
88 1 . . . . . 6.5 1.8 7.48 1 1
89 1 . . . . . 6.5 1.8 7.48 1 1
90 1 . . . . . 5.14 1.8 5.91 1 1
91 1 . . . . . 5.47 1.8 6.29 1 1
92 1 . . . . . 3.9 1.8 4.49 1 1
93 1 . . . . . 3.36 1.8 3.86 1 1
94 1 . . . . . 3.9 1.8 4.49 1 1
95 1 . . . . . 6.27 1.8 7.21 1 1
96 1 . . . . . 4.0 1.8 4.6 1 1
97 1 . . . . . 3.66 1.8 4.21 1 1
98 1 . . . . . 5.43 1.8 6.24 1 1
99 1 . . . . . 4.27 1.8 4.91 1 1
100 1 . . . . . 4.27 1.8 4.91 1 1
101 1 . . . . . 6.5 1.8 7.48 1 1
102 1 . . . . . 6.5 1.8 7.48 1 1
103 1 . . . . . 4.93 1.8 5.67 1 1
104 1 . . . . . 3.72 1.8 4.28 1 1
105 1 . . . . . 3.18 1.8 3.66 1 1
106 1 . . . . . 3.72 1.8 4.28 1 1
107 1 . . . . . 4.15 1.8 4.77 1 1
108 1 . . . . . 4.76 1.8 5.47 1 1
109 1 . . . . . 4.22 1.8 4.85 1 1
110 1 . . . . . 3.52 1.8 4.05 1 1
111 1 . . . . . 5.56 1.8 6.39 1 1
112 1 . . . . . 5.33 1.8 6.13 1 1
113 1 . . . . . 5.61 1.8 6.45 1 1
114 1 . . . . . 5.44 1.8 6.26 1 1
115 1 . . . . . 5.41 1.8 6.22 1 1
116 1 . . . . . 4.62 1.8 5.31 1 1
117 1 . . . . . 4.76 1.8 5.47 1 1
118 1 . . . . . 4.48 1.8 5.15 1 1
119 1 . . . . . 5.63 1.8 6.47 1 1
120 1 . . . . . 4.39 1.8 5.05 1 1
121 1 . . . . . 4.1 1.8 4.72 1 1
122 1 . . . . . 4.1 1.8 4.72 1 1
123 1 . . . . . 3.16 1.8 3.63 1 1
124 1 . . . . . 4.11 1.8 4.73 1 1
125 1 . . . . . 3.59 1.8 4.13 1 1
126 1 . . . . . 4.11 1.8 4.73 1 1
127 1 . . . . . 3.62 1.8 4.16 1 1
128 1 . . . . . 4.78 1.8 5.5 1 1
129 1 . . . . . 5.37 1.8 6.18 1 1
130 1 . . . . . 3.85 1.8 4.43 1 1
131 1 . . . . . 3.85 1.8 4.43 1 1
132 1 . . . . . 3.75 1.8 4.31 1 1
133 1 . . . . . 3.47 1.8 3.99 1 1
134 1 . . . . . 3.84 1.8 4.42 1 1
135 1 . . . . . 6.5 1.8 7.48 1 1
136 1 . . . . . 6.3 1.8 7.25 1 1
137 1 . . . . . 3.54 1.8 4.07 1 1
138 1 . . . . . 4.76 1.8 5.47 1 1
139 1 . . . . . 5.84 1.8 6.72 1 1
140 1 . . . . . 6.5 1.8 7.48 1 1
141 1 . . . . . 4.05 1.8 4.66 1 1
142 1 . . . . . 5.25 1.8 6.04 1 1
143 1 . . . . . 6.31 1.8 7.26 1 1
144 1 . . . . . 5.02 1.8 5.77 1 1
145 1 . . . . . 4.64 1.8 5.34 1 1
146 1 . . . . . 5.57 1.8 6.41 1 1
147 1 . . . . . 5.19 1.8 5.97 1 1
148 1 . . . . . 6.5 1.8 7.48 1 1
149 1 . . . . . 4.64 1.8 5.34 1 1
150 1 . . . . . 5.06 1.8 5.82 1 1
151 1 . . . . . 4.38 1.8 5.04 1 1
152 1 . . . . . 4.71 1.8 5.42 1 1
153 1 . . . . . 5.36 1.8 6.16 1 1
154 1 . . . . . 5.34 1.8 6.14 1 1
155 1 . . . . . 5.36 1.8 6.16 1 1
156 1 . . . . . 5.34 1.8 6.14 1 1
157 1 . . . . . 3.0 1.8 3.45 1 1
158 1 . . . . . 5.84 1.8 6.72 1 1
159 1 . . . . . 4.99 1.8 5.74 1 1
160 1 . . . . . 5.84 1.8 6.72 1 1
161 1 . . . . . 3.87 1.8 4.45 1 1
162 1 . . . . . 3.27 1.8 3.76 1 1
163 1 . . . . . 3.87 1.8 4.45 1 1
164 1 . . . . . 3.09 1.8 3.55 1 1
165 1 . . . . . 5.4 1.8 6.21 1 1
166 1 . . . . . 4.8 1.8 5.52 1 1
167 1 . . . . . 3.84 1.8 4.42 1 1
168 1 . . . . . 3.36 1.8 3.86 1 1
169 1 . . . . . 3.84 1.8 4.42 1 1
170 1 . . . . . 3.93 1.8 4.52 1 1
171 1 . . . . . 4.91 1.8 5.65 1 1
172 1 . . . . . 4.88 1.8 5.61 1 1
173 1 . . . . . 3.42 1.8 3.93 1 1
174 1 . . . . . 4.13 1.8 4.75 1 1
175 1 . . . . . 5.02 1.8 5.77 1 1
176 1 . . . . . 4.41 1.8 5.07 1 1
177 1 . . . . . 5.0 1.8 5.75 1 1
178 1 . . . . . 4.1 1.8 4.72 1 1
179 1 . . . . . 4.72 1.8 5.43 1 1
180 1 . . . . . 6.02 1.8 6.92 1 1
181 1 . . . . . 4.57 1.8 5.26 1 1
182 1 . . . . . 5.04 1.8 5.8 1 1
183 1 . . . . . 3.01 1.8 3.46 1 1
184 1 . . . . . 5.58 1.8 6.42 1 1
185 1 . . . . . 4.8 1.8 5.52 1 1
186 1 . . . . . 5.58 1.8 6.42 1 1
187 1 . . . . . 4.75 1.8 5.46 1 1
188 1 . . . . . 4.01 1.8 4.61 1 1
189 1 . . . . . 4.75 1.8 5.46 1 1
190 1 . . . . . 4.87 1.8 5.6 1 1
191 1 . . . . . 5.31 1.8 6.11 1 1
192 1 . . . . . 5.25 1.8 6.04 1 1
193 1 . . . . . 6.13 1.8 7.05 1 1
194 1 . . . . . 5.12 1.8 5.89 1 1
195 1 . . . . . 4.46 1.8 5.13 1 1
196 1 . . . . . 5.12 1.8 5.89 1 1
197 1 . . . . . 4.09 1.8 4.7 1 1
198 1 . . . . . 3.46 1.8 3.98 1 1
199 1 . . . . . 4.09 1.8 4.7 1 1
200 1 . . . . . 4.12 1.8 4.74 1 1
201 1 . . . . . 2.85 1.8 3.28 1 1
202 1 . . . . . 5.21 1.8 5.99 1 1
203 1 . . . . . 5.61 1.8 6.45 1 1
204 1 . . . . . 6.5 1.8 7.48 1 1
205 1 . . . . . 3.59 1.8 4.13 1 1
206 1 . . . . . 4.29 1.8 4.93 1 1
207 1 . . . . . 4.08 1.8 4.69 1 1
208 1 . . . . . 3.55 1.8 4.08 1 1
209 1 . . . . . 3.71 1.8 4.27 1 1
210 1 . . . . . 4.48 1.8 5.15 1 1
211 1 . . . . . 4.03 1.8 4.63 1 1
212 1 . . . . . 6.19 1.8 7.12 1 1
213 1 . . . . . 4.71 1.8 5.42 1 1
214 1 . . . . . 4.71 1.8 5.42 1 1
215 1 . . . . . 5.14 1.8 5.91 1 1
216 1 . . . . . 5.08 1.8 5.84 1 1
217 1 . . . . . 2.93 1.8 3.37 1 1
218 1 . . . . . 3.45 1.8 3.97 1 1
219 1 . . . . . 4.36 1.8 5.01 1 1
220 1 . . . . . 4.79 1.8 5.51 1 1
221 1 . . . . . 5.15 1.8 5.92 1 1
222 1 . . . . . 4.98 1.8 5.73 1 1
223 1 . . . . . 4.78 1.8 5.5 1 1
224 1 . . . . . 4.92 1.8 5.66 1 1
225 1 . . . . . 5.01 1.8 5.76 1 1
226 1 . . . . . 4.18 1.8 4.81 1 1
227 1 . . . . . 4.37 1.8 5.03 1 1
228 1 . . . . . 5.63 1.8 6.47 1 1
229 1 . . . . . 4.71 1.8 5.42 1 1
230 1 . . . . . 5.64 1.8 6.49 1 1
231 1 . . . . . 4.47 1.8 5.14 1 1
232 1 . . . . . 4.14 1.8 4.76 1 1
233 1 . . . . . 4.03 1.8 4.63 1 1
234 1 . . . . . 3.97 1.8 4.57 1 1
235 1 . . . . . 4.68 1.8 5.38 1 1
236 1 . . . . . 4.67 1.8 5.37 1 1
237 1 . . . . . 3.49 1.8 4.01 1 1
238 1 . . . . . 4.21 1.8 4.84 1 1
239 1 . . . . . 3.23 1.8 3.71 1 1
240 1 . . . . . 4.37 1.8 5.03 1 1
241 1 . . . . . 4.12 1.8 4.74 1 1
242 1 . . . . . 3.53 1.8 4.06 1 1
243 1 . . . . . 4.74 1.8 5.45 1 1
244 1 . . . . . 4.89 1.8 5.62 1 1
245 1 . . . . . 3.9 1.8 4.49 1 1
246 1 . . . . . 3.5 1.8 4.03 1 1
247 1 . . . . . 4.3 1.8 4.95 1 1
248 1 . . . . . 4.15 1.8 4.77 1 1
249 1 . . . . . 3.36 1.8 3.86 1 1
250 1 . . . . . 3.82 1.8 4.39 1 1
251 1 . . . . . 3.67 1.8 4.22 1 1
252 1 . . . . . 5.44 1.8 6.26 1 1
253 1 . . . . . 3.6 1.8 4.14 1 1
254 1 . . . . . 3.29 1.8 3.78 1 1
255 1 . . . . . 3.9 1.8 4.49 1 1
256 1 . . . . . 3.93 1.8 4.52 1 1
257 1 . . . . . 2.99 1.8 3.44 1 1
258 1 . . . . . 2.72 1.8 3.13 1 1
259 1 . . . . . 4.53 1.8 5.21 1 1
260 1 . . . . . 4.93 1.8 5.67 1 1
261 1 . . . . . 4.07 1.8 4.68 1 1
262 1 . . . . . 3.79 1.8 4.36 1 1
263 1 . . . . . 3.77 1.8 4.34 1 1
264 1 . . . . . 4.77 1.8 5.49 1 1
265 1 . . . . . 3.92 1.8 4.51 1 1
266 1 . . . . . 4.61 1.8 5.3 1 1
267 1 . . . . . 2.99 1.8 3.44 1 1
268 1 . . . . . 3.36 1.8 3.86 1 1
269 1 . . . . . 2.99 1.8 3.44 1 1
270 1 . . . . . 3.82 1.8 4.39 1 1
271 1 . . . . . 4.91 1.8 5.65 1 1
272 1 . . . . . 3.08 1.8 3.54 1 1
273 1 . . . . . 2.95 1.8 3.39 1 1
274 1 . . . . . 4.39 1.8 5.05 1 1
275 1 . . . . . 4.6 1.8 5.29 1 1
276 1 . . . . . 3.55 1.8 4.08 1 1
277 1 . . . . . 4.82 1.8 5.54 1 1
278 1 . . . . . 4.55 1.8 5.23 1 1
279 1 . . . . . 5.66 1.8 6.51 1 1
280 1 . . . . . 5.02 1.8 5.77 1 1
281 1 . . . . . 3.91 1.8 4.5 1 1
282 1 . . . . . 4.7 1.8 5.4 1 1
283 1 . . . . . 2.92 1.8 3.36 1 1
284 1 . . . . . 3.47 1.8 3.99 1 1
285 1 . . . . . 5.81 1.8 6.68 1 1
286 1 . . . . . 3.57 1.8 4.11 1 1
287 1 . . . . . 3.51 1.8 4.04 1 1
288 1 . . . . . 4.9 1.8 5.64 1 1
289 1 . . . . . 4.56 1.8 5.24 1 1
290 1 . . . . . 4.67 1.8 5.37 1 1
291 1 . . . . . 5.15 1.8 5.92 1 1
292 1 . . . . . 3.36 1.8 3.86 1 1
293 1 . . . . . 3.82 1.8 4.39 1 1
294 1 . . . . . 3.99 1.8 4.59 1 1
295 1 . . . . . 4.03 1.8 4.63 1 1
296 1 . . . . . 3.34 1.8 3.84 1 1
297 1 . . . . . 6.11 1.8 7.03 1 1
298 1 . . . . . 5.26 1.8 6.05 1 1
299 1 . . . . . 5.04 1.8 5.8 1 1
300 1 . . . . . 6.5 1.8 7.48 1 1
301 1 . . . . . 5.0 1.8 5.75 1 1
302 1 . . . . . 4.73 1.8 5.44 1 1
303 1 . . . . . 4.05 1.8 4.66 1 1
304 1 . . . . . 3.6 1.8 4.14 1 1
305 1 . . . . . 3.96 1.8 4.55 1 1
306 1 . . . . . 3.51 1.8 4.04 1 1
307 1 . . . . . 5.48 1.8 6.3 1 1
308 1 . . . . . 4.69 1.8 5.39 1 1
309 1 . . . . . 5.28 1.8 6.07 1 1
310 1 . . . . . 3.71 1.8 4.27 1 1
311 1 . . . . . 4.63 1.8 5.32 1 1
312 1 . . . . . 5.84 1.8 6.72 1 1
313 1 . . . . . 3.58 1.8 4.12 1 1
314 1 . . . . . 5.07 1.8 5.83 1 1
315 1 . . . . . 4.86 1.8 5.59 1 1
316 1 . . . . . 4.88 1.8 5.61 1 1
317 1 . . . . . 5.22 1.8 6.0 1 1
318 1 . . . . . 5.22 1.8 6.0 1 1
319 1 . . . . . 5.01 1.8 5.76 1 1
320 1 . . . . . 4.4 1.8 5.06 1 1
321 1 . . . . . 3.8 1.8 4.37 1 1
322 1 . . . . . 3.65 1.8 4.2 1 1
323 1 . . . . . 5.76 1.8 6.62 1 1
324 1 . . . . . 4.33 1.8 4.98 1 1
325 1 . . . . . 5.74 1.8 6.6 1 1
326 1 . . . . . 4.33 1.8 4.98 1 1
327 1 . . . . . 3.79 1.8 4.36 1 1
328 1 . . . . . 3.31 1.8 3.81 1 1
329 1 . . . . . 3.79 1.8 4.36 1 1
330 1 . . . . . 4.15 1.8 4.77 1 1
331 1 . . . . . 3.63 1.8 4.17 1 1
332 1 . . . . . 4.4 1.8 5.06 1 1
333 1 . . . . . 5.08 1.8 5.84 1 1
334 1 . . . . . 5.52 1.8 6.35 1 1
335 1 . . . . . 4.74 1.8 5.45 1 1
336 1 . . . . . 5.52 1.8 6.35 1 1
337 1 . . . . . 5.1 1.8 5.87 1 1
338 1 . . . . . 5.62 1.8 6.46 1 1
339 1 . . . . . 4.66 1.8 5.36 1 1
340 1 . . . . . 4.37 1.8 5.03 1 1
341 1 . . . . . 4.62 1.8 5.31 1 1
342 1 . . . . . 4.54 1.8 5.22 1 1
343 1 . . . . . 3.88 1.8 4.46 1 1
344 1 . . . . . 4.93 1.8 5.67 1 1
345 1 . . . . . 5.06 1.8 5.82 1 1
346 1 . . . . . 4.08 1.8 4.69 1 1
347 1 . . . . . 5.78 1.8 6.65 1 1
348 1 . . . . . 4.0 1.8 4.6 1 1
349 1 . . . . . 5.43 1.8 6.24 1 1
350 1 . . . . . 4.56 1.8 5.24 1 1
351 1 . . . . . 6.5 1.8 7.48 1 1
352 1 . . . . . 4.45 1.8 5.12 1 1
353 1 . . . . . 3.83 1.8 4.4 1 1
354 1 . . . . . 3.77 1.8 4.34 1 1
355 1 . . . . . 5.36 1.8 6.16 1 1
356 1 . . . . . 3.93 1.8 4.52 1 1
357 1 . . . . . 3.38 1.8 3.89 1 1
358 1 . . . . . 3.93 1.8 4.52 1 1
359 1 . . . . . 5.38 1.8 6.19 1 1
360 1 . . . . . 5.75 1.8 6.61 1 1
361 1 . . . . . 3.68 1.8 4.23 1 1
362 1 . . . . . 3.68 1.8 4.23 1 1
363 1 . . . . . 3.11 1.8 3.58 1 1
364 1 . . . . . 5.27 1.8 6.06 1 1
365 1 . . . . . 4.75 1.8 5.46 1 1
366 1 . . . . . 4.25 1.8 4.89 1 1
367 1 . . . . . 4.25 1.8 4.89 1 1
368 1 . . . . . 5.13 1.8 5.9 1 1
369 1 . . . . . 3.31 1.8 3.81 1 1
370 1 . . . . . 4.96 1.8 5.7 1 1
371 1 . . . . . 5.58 1.8 6.42 1 1
372 1 . . . . . 3.1 1.8 3.57 1 1
373 1 . . . . . 4.05 1.8 4.66 1 1
374 1 . . . . . 3.49 1.8 4.01 1 1
375 1 . . . . . 3.73 1.8 4.29 1 1
376 1 . . . . . 3.97 1.8 4.57 1 1
377 1 . . . . . 4.97 1.8 5.72 1 1
378 1 . . . . . 5.27 1.8 6.06 1 1
379 1 . . . . . 3.46 1.8 3.98 1 1
380 1 . . . . . 3.57 1.8 4.11 1 1
381 1 . . . . . 3.41 1.8 3.92 1 1
382 1 . . . . . 5.05 1.8 5.81 1 1
383 1 . . . . . 4.44 1.8 5.11 1 1
384 1 . . . . . 5.05 1.8 5.81 1 1
385 1 . . . . . 4.4 1.8 5.06 1 1
386 1 . . . . . 4.63 1.8 5.32 1 1
387 1 . . . . . 4.8 1.8 5.52 1 1
388 1 . . . . . 4.22 1.8 4.85 1 1
389 1 . . . . . 4.8 1.8 5.52 1 1
390 1 . . . . . 3.51 1.8 4.04 1 1
391 1 . . . . . 5.33 1.8 6.13 1 1
392 1 . . . . . 5.39 1.8 6.2 1 1
393 1 . . . . . 5.28 1.8 6.07 1 1
394 1 . . . . . 5.07 1.8 5.83 1 1
395 1 . . . . . 5.2 1.8 5.98 1 1
396 1 . . . . . 5.15 1.8 5.92 1 1
397 1 . . . . . 3.14 1.8 3.61 1 1
398 1 . . . . . 4.29 1.8 4.93 1 1
399 1 . . . . . 4.43 1.8 5.09 1 1
400 1 . . . . . 5.21 1.8 5.99 1 1
401 1 . . . . . 5.77 1.8 6.64 1 1
402 1 . . . . . 5.14 1.8 5.91 1 1
403 1 . . . . . 4.91 1.8 5.65 1 1
404 1 . . . . . 3.89 1.8 4.47 1 1
405 1 . . . . . 3.94 1.8 4.53 1 1
406 1 . . . . . 5.45 1.8 6.27 1 1
407 1 . . . . . 3.55 1.8 4.08 1 1
408 1 . . . . . 4.12 1.8 4.74 1 1
409 1 . . . . . 3.6 1.8 4.14 1 1
410 1 . . . . . 4.12 1.8 4.74 1 1
411 1 . . . . . 3.7 1.8 4.26 1 1
412 1 . . . . . 6.09 1.8 7.0 1 1
413 1 . . . . . 5.11 1.8 5.88 1 1
414 1 . . . . . 5.11 1.8 5.88 1 1
415 1 . . . . . 3.32 1.8 3.82 1 1
416 1 . . . . . 4.43 1.8 5.09 1 1
417 1 . . . . . 4.53 1.8 5.21 1 1
418 1 . . . . . 3.32 1.8 3.82 1 1
419 1 . . . . . 4.01 1.8 4.61 1 1
420 1 . . . . . 3.13 1.8 3.6 1 1
421 1 . . . . . 5.67 1.8 6.52 1 1
422 1 . . . . . 6.19 1.8 7.12 1 1
423 1 . . . . . 6.5 1.8 7.48 1 1
424 1 . . . . . 3.85 1.8 4.43 1 1
425 1 . . . . . 5.3 1.8 6.1 1 1
426 1 . . . . . 3.67 1.8 4.22 1 1
427 1 . . . . . 4.01 1.8 4.61 1 1
428 1 . . . . . 3.09 1.8 3.55 1 1
429 1 . . . . . 3.75 1.8 4.31 1 1
430 1 . . . . . 3.7 1.8 4.26 1 1
431 1 . . . . . 4.62 1.8 5.31 1 1
432 1 . . . . . 5.15 1.8 5.92 1 1
433 1 . . . . . 3.94 1.8 4.53 1 1
434 1 . . . . . 3.66 1.8 4.21 1 1
435 1 . . . . . 6.42 1.8 7.38 1 1
436 1 . . . . . 5.17 1.8 5.95 1 1
437 1 . . . . . 4.37 1.8 5.03 1 1
438 1 . . . . . 5.37 1.8 6.18 1 1
439 1 . . . . . 3.62 1.8 4.16 1 1
440 1 . . . . . 5.14 1.8 5.91 1 1
441 1 . . . . . 6.5 1.8 7.48 1 1
442 1 . . . . . 5.57 1.8 6.41 1 1
443 1 . . . . . 4.82 1.8 5.54 1 1
444 1 . . . . . 3.6 1.8 4.14 1 1
445 1 . . . . . 3.31 1.8 3.81 1 1
446 1 . . . . . 4.46 1.8 5.13 1 1
447 1 . . . . . 4.46 1.8 5.13 1 1
448 1 . . . . . 4.36 1.8 5.01 1 1
449 1 . . . . . 4.25 1.8 4.89 1 1
450 1 . . . . . 4.59 1.8 5.28 1 1
451 1 . . . . . 6.5 1.8 7.48 1 1
452 1 . . . . . 4.14 1.8 4.76 1 1
453 1 . . . . . 6.27 1.8 7.21 1 1
454 1 . . . . . 4.61 1.8 5.3 1 1
455 1 . . . . . 5.53 1.8 6.36 1 1
456 1 . . . . . 4.43 1.8 5.09 1 1
457 1 . . . . . 4.48 1.8 5.15 1 1
458 1 . . . . . 3.84 1.8 4.42 1 1
459 1 . . . . . 5.28 1.8 6.07 1 1
460 1 . . . . . 3.41 1.8 3.92 1 1
461 1 . . . . . 4.13 1.8 4.75 1 1
462 1 . . . . . 4.96 1.8 5.7 1 1
463 1 . . . . . 4.43 1.8 5.09 1 1
464 1 . . . . . 3.85 1.8 4.43 1 1
465 1 . . . . . 3.78 1.8 4.35 1 1
466 1 . . . . . 4.46 1.8 5.13 1 1
467 1 . . . . . 4.29 1.8 4.93 1 1
468 1 . . . . . 4.79 1.8 5.51 1 1
469 1 . . . . . 5.29 1.8 6.08 1 1
470 1 . . . . . 4.69 1.8 5.39 1 1
471 1 . . . . . 4.47 1.8 5.14 1 1
472 1 . . . . . 4.39 1.8 5.05 1 1
473 1 . . . . . 4.46 1.8 5.13 1 1
474 1 . . . . . 4.29 1.8 4.93 1 1
475 1 . . . . . 4.79 1.8 5.51 1 1
476 1 . . . . . 5.29 1.8 6.08 1 1
477 1 . . . . . 4.69 1.8 5.39 1 1
478 1 . . . . . 4.47 1.8 5.14 1 1
479 1 . . . . . 4.39 1.8 5.05 1 1
480 1 . . . . . 4.12 1.8 4.74 1 1
481 1 . . . . . 4.19 1.8 4.82 1 1
482 1 . . . . . 3.89 1.8 4.47 1 1
483 1 . . . . . 4.93 1.8 5.67 1 1
484 1 . . . . . 5.38 1.8 6.19 1 1
485 1 . . . . . 5.66 1.8 6.51 1 1
486 1 . . . . . 3.72 1.8 4.28 1 1
487 1 . . . . . 5.36 1.8 6.16 1 1
488 1 . . . . . 3.27 1.8 3.76 1 1
489 1 . . . . . 3.11 1.8 3.58 1 1
490 1 . . . . . 4.87 1.8 5.6 1 1
491 1 . . . . . 5.21 1.8 5.99 1 1
492 1 . . . . . 5.65 1.8 6.5 1 1
493 1 . . . . . 5.44 1.8 6.26 1 1
494 1 . . . . . 3.66 1.8 4.21 1 1
495 1 . . . . . 3.78 1.8 4.35 1 1
496 1 . . . . . 4.85 1.8 5.58 1 1
497 1 . . . . . 5.84 1.8 6.72 1 1
498 1 . . . . . 5.35 1.8 6.15 1 1
499 1 . . . . . 4.53 1.8 5.21 1 1
500 1 . . . . . 4.57 1.8 5.26 1 1
501 1 . . . . . 3.88 1.8 4.46 1 1
502 1 . . . . . 4.16 1.8 4.78 1 1
503 1 . . . . . 5.52 1.8 6.35 1 1
504 1 . . . . . 5.62 1.8 6.46 1 1
505 1 . . . . . 5.97 1.8 6.87 1 1
506 1 . . . . . 4.7 1.8 5.4 1 1
507 1 . . . . . 4.86 1.8 5.59 1 1
508 1 . . . . . 4.05 1.8 4.66 1 1
509 1 . . . . . 4.0 1.8 4.6 1 1
510 1 . . . . . 4.93 1.8 5.67 1 1
511 1 . . . . . 4.57 1.8 5.26 1 1
512 1 . . . . . 4.94 1.8 5.68 1 1
513 1 . . . . . 5.11 1.8 5.88 1 1
514 1 . . . . . 5.63 1.8 6.47 1 1
515 1 . . . . . 5.43 1.8 6.24 1 1
516 1 . . . . . 6.0 1.8 6.9 1 1
517 1 . . . . . 5.05 1.8 5.81 1 1
518 1 . . . . . 4.42 1.8 5.08 1 1
519 1 . . . . . 5.53 1.8 6.36 1 1
520 1 . . . . . 5.42 1.8 6.23 1 1
521 1 . . . . . 3.16 1.8 3.63 1 1
522 1 . . . . . 3.52 1.8 4.05 1 1
523 1 . . . . . 3.71 1.8 4.27 1 1
524 1 . . . . . 3.92 1.8 4.51 1 1
525 1 . . . . . 3.71 1.8 4.27 1 1
526 1 . . . . . 4.09 1.8 4.7 1 1
527 1 . . . . . 5.95 1.8 6.84 1 1
528 1 . . . . . 5.35 1.8 6.15 1 1
529 1 . . . . . 4.29 1.8 4.93 1 1
530 1 . . . . . 3.72 1.8 4.28 1 1
531 1 . . . . . 4.31 1.8 4.96 1 1
532 1 . . . . . 4.53 1.8 5.21 1 1
533 1 . . . . . 5.06 1.8 5.82 1 1
534 1 . . . . . 5.35 1.8 6.15 1 1
535 1 . . . . . 5.18 1.8 5.96 1 1
536 1 . . . . . 5.11 1.8 5.88 1 1
537 1 . . . . . 4.66 1.8 5.36 1 1
538 1 . . . . . 5.47 1.8 6.29 1 1
539 1 . . . . . 3.31 1.8 3.81 1 1
540 1 . . . . . 3.22 1.8 3.7 1 1
541 1 . . . . . 4.27 1.8 4.91 1 1
542 1 . . . . . 4.29 1.8 4.93 1 1
543 1 . . . . . 4.11 1.8 4.73 1 1
544 1 . . . . . 3.93 1.8 4.52 1 1
545 1 . . . . . 4.53 1.8 5.21 1 1
546 1 . . . . . 4.44 1.8 5.11 1 1
547 1 . . . . . 3.97 1.8 4.57 1 1
548 1 . . . . . 4.96 1.8 5.7 1 1
549 1 . . . . . 4.27 1.8 4.91 1 1
550 1 . . . . . 5.24 1.8 6.03 1 1
551 1 . . . . . 3.69 1.8 4.24 1 1
552 1 . . . . . 3.69 1.8 4.24 1 1
553 1 . . . . . 3.5 1.8 4.03 1 1
554 1 . . . . . 4.42 1.8 5.08 1 1
555 1 . . . . . 3.7 1.8 4.26 1 1
556 1 . . . . . 6.18 1.8 7.11 1 1
557 1 . . . . . 5.07 1.8 5.83 1 1
558 1 . . . . . 4.7 1.8 5.4 1 1
559 1 . . . . . 5.0 1.8 5.75 1 1
560 1 . . . . . 3.43 1.8 3.94 1 1
561 1 . . . . . 5.98 1.8 6.88 1 1
562 1 . . . . . 3.66 1.8 4.21 1 1
563 1 . . . . . 5.12 1.8 5.89 1 1
564 1 . . . . . 5.18 1.8 5.96 1 1
565 1 . . . . . 5.39 1.8 6.2 1 1
566 1 . . . . . 3.01 1.8 3.46 1 1
567 1 . . . . . 3.32 1.8 3.82 1 1
568 1 . . . . . 3.05 1.8 3.51 1 1
569 1 . . . . . 5.42 1.8 6.23 1 1
570 1 . . . . . 5.85 1.8 6.73 1 1
571 1 . . . . . 4.38 1.8 5.04 1 1
572 1 . . . . . 4.0 1.8 4.6 1 1
573 1 . . . . . 3.65 1.8 4.2 1 1
574 1 . . . . . 5.0 1.8 5.75 1 1
575 1 . . . . . 4.15 1.8 4.77 1 1
576 1 . . . . . 4.22 1.8 4.85 1 1
577 1 . . . . . 5.36 1.8 6.16 1 1
578 1 . . . . . 6.5 1.8 7.48 1 1
579 1 . . . . . 4.12 1.8 4.74 1 1
580 1 . . . . . 4.45 1.8 5.12 1 1
581 1 . . . . . 5.13 1.8 5.9 1 1
582 1 . . . . . 5.02 1.8 5.77 1 1
583 1 . . . . . 5.71 1.8 6.57 1 1
584 1 . . . . . 5.03 1.8 5.78 1 1
585 1 . . . . . 4.5 1.8 5.18 1 1
586 1 . . . . . 5.18 1.8 5.96 1 1
587 1 . . . . . 5.19 1.8 5.97 1 1
588 1 . . . . . 5.83 1.8 6.7 1 1
589 1 . . . . . 5.2 1.8 5.98 1 1
590 1 . . . . . 4.69 1.8 5.39 1 1
591 1 . . . . . 4.72 1.8 5.43 1 1
592 1 . . . . . 5.22 1.8 6.0 1 1
593 1 . . . . . 5.82 1.8 6.69 1 1
594 1 . . . . . 4.4 1.8 5.06 1 1
595 1 . . . . . 4.61 1.8 5.3 1 1
596 1 . . . . . 3.97 1.8 4.57 1 1
597 1 . . . . . 4.61 1.8 5.3 1 1
598 1 . . . . . 4.07 1.8 4.68 1 1
599 1 . . . . . 4.95 1.8 5.69 1 1
600 1 . . . . . 4.46 1.8 5.13 1 1
601 1 . . . . . 4.65 1.8 5.35 1 1
602 1 . . . . . 6.27 1.8 7.21 1 1
603 1 . . . . . 5.61 1.8 6.45 1 1
604 1 . . . . . 3.93 1.8 4.52 1 1
605 1 . . . . . 3.64 1.8 4.19 1 1
606 1 . . . . . 3.59 1.8 4.13 1 1
607 1 . . . . . 5.41 1.8 6.22 1 1
608 1 . . . . . 5.25 1.8 6.04 1 1
609 1 . . . . . 3.36 1.8 3.86 1 1
610 1 . . . . . 4.95 1.8 5.69 1 1
611 1 . . . . . 4.02 1.8 4.62 1 1
612 1 . . . . . 3.62 1.8 4.16 1 1
613 1 . . . . . 3.39 1.8 3.9 1 1
614 1 . . . . . 5.29 1.8 6.08 1 1
615 1 . . . . . 4.1 1.8 4.72 1 1
616 1 . . . . . 4.39 1.8 5.05 1 1
617 1 . . . . . 5.21 1.8 5.99 1 1
618 1 . . . . . 5.09 1.8 5.85 1 1
619 1 . . . . . 4.34 1.8 4.99 1 1
620 1 . . . . . 3.91 1.8 4.5 1 1
621 1 . . . . . 4.95 1.8 5.69 1 1
622 1 . . . . . 4.39 1.8 5.05 1 1
623 1 . . . . . 5.21 1.8 5.99 1 1
624 1 . . . . . 5.35 1.8 6.15 1 1
625 1 . . . . . 5.11 1.8 5.88 1 1
626 1 . . . . . 5.63 1.8 6.47 1 1
627 1 . . . . . 4.93 1.8 5.67 1 1
628 1 . . . . . 5.48 1.8 6.3 1 1
629 1 . . . . . 3.73 1.8 4.29 1 1
630 1 . . . . . 4.42 1.8 5.08 1 1
631 1 . . . . . 4.98 1.8 5.73 1 1
632 1 . . . . . 5.68 1.8 6.53 1 1
633 1 . . . . . 5.62 1.8 6.46 1 1
634 1 . . . . . 3.62 1.8 4.16 1 1
635 1 . . . . . 4.13 1.8 4.75 1 1
636 1 . . . . . 6.5 1.8 7.48 1 1
637 1 . . . . . 3.68 1.8 4.23 1 1
638 1 . . . . . 3.52 1.8 4.05 1 1
639 1 . . . . . 3.58 1.8 4.12 1 1
640 1 . . . . . 4.8 1.8 5.52 1 1
641 1 . . . . . 5.21 1.8 5.99 1 1
642 1 . . . . . 5.47 1.8 6.29 1 1
643 1 . . . . . 5.57 1.8 6.41 1 1
644 1 . . . . . 4.53 1.8 5.21 1 1
645 1 . . . . . 4.28 1.8 4.92 1 1
646 1 . . . . . 3.79 1.8 4.36 1 1
647 1 . . . . . 5.24 1.8 6.03 1 1
648 1 . . . . . 3.95 1.8 4.54 1 1
649 1 . . . . . 4.6 1.8 5.29 1 1
650 1 . . . . . 4.4 1.8 5.06 1 1
651 1 . . . . . 6.14 1.8 7.06 1 1
652 1 . . . . . 4.02 1.8 4.62 1 1
653 1 . . . . . 5.1 1.8 5.87 1 1
654 1 . . . . . 4.96 1.8 5.7 1 1
655 1 . . . . . 4.89 1.8 5.62 1 1
656 1 . . . . . 5.86 1.8 6.74 1 1
657 1 . . . . . 5.69 1.8 6.54 1 1
658 1 . . . . . 4.89 1.8 5.62 1 1
659 1 . . . . . 5.86 1.8 6.74 1 1
660 1 . . . . . 5.69 1.8 6.54 1 1
661 1 . . . . . 3.84 1.8 4.42 1 1
662 1 . . . . . 3.26 1.8 3.75 1 1
663 1 . . . . . 3.84 1.8 4.42 1 1
664 1 . . . . . 4.66 1.8 5.36 1 1
665 1 . . . . . 4.62 1.8 5.31 1 1
666 1 . . . . . 4.49 1.8 5.16 1 1
667 1 . . . . . 3.55 1.8 4.08 1 1
668 1 . . . . . 4.88 1.8 5.61 1 1
669 1 . . . . . 4.5 1.8 5.18 1 1
670 1 . . . . . 4.21 1.8 4.84 1 1
671 1 . . . . . 3.9 1.8 4.49 1 1
672 1 . . . . . 3.4 1.8 3.91 1 1
673 1 . . . . . 4.99 1.8 5.74 1 1
674 1 . . . . . 4.23 1.8 4.86 1 1
675 1 . . . . . 4.53 1.8 5.21 1 1
676 1 . . . . . 5.2 1.8 5.98 1 1
677 1 . . . . . 4.01 1.8 4.61 1 1
678 1 . . . . . 4.29 1.8 4.93 1 1
679 1 . . . . . 4.44 1.8 5.11 1 1
680 1 . . . . . 3.67 1.8 4.22 1 1
681 1 . . . . . 3.48 1.8 4.0 1 1
682 1 . . . . . 3.9 1.8 4.49 1 1
683 1 . . . . . 5.52 1.8 6.35 1 1
684 1 . . . . . 4.44 1.8 5.11 1 1
685 1 . . . . . 3.56 1.8 4.09 1 1
686 1 . . . . . 4.16 1.8 4.78 1 1
687 1 . . . . . 4.49 1.8 5.16 1 1
688 1 . . . . . 5.14 1.8 5.91 1 1
689 1 . . . . . 3.56 1.8 4.09 1 1
690 1 . . . . . 4.16 1.8 4.78 1 1
691 1 . . . . . 4.49 1.8 5.16 1 1
692 1 . . . . . 5.14 1.8 5.91 1 1
693 1 . . . . . 2.47 1.8 2.84 1 1
694 1 . . . . . 2.82 1.8 3.24 1 1
695 1 . . . . . 3.05 1.8 3.51 1 1
696 1 . . . . . 5.06 1.8 5.82 1 1
697 1 . . . . . 5.67 1.8 6.52 1 1
698 1 . . . . . 3.76 1.8 4.32 1 1
699 1 . . . . . 5.2 1.8 5.98 1 1
700 1 . . . . . 3.69 1.8 4.24 1 1
701 1 . . . . . 3.33 1.8 3.83 1 1
702 1 . . . . . 3.92 1.8 4.51 1 1
703 1 . . . . . 4.32 1.8 4.97 1 1
704 1 . . . . . 4.75 1.8 5.46 1 1
705 1 . . . . . 5.37 1.8 6.18 1 1
706 1 . . . . . 4.78 1.8 5.5 1 1
707 1 . . . . . 5.2 1.8 5.98 1 1
708 1 . . . . . 4.78 1.8 5.5 1 1
709 1 . . . . . 5.2 1.8 5.98 1 1
710 1 . . . . . 5.43 1.8 6.24 1 1
711 1 . . . . . 5.98 1.8 6.88 1 1
712 1 . . . . . 4.67 1.8 5.37 1 1
713 1 . . . . . 4.64 1.8 5.34 1 1
714 1 . . . . . 4.5 1.8 5.18 1 1
715 1 . . . . . 5.45 1.8 6.27 1 1
716 1 . . . . . 6.46 1.8 7.43 1 1
717 1 . . . . . 5.41 1.8 6.22 1 1
718 1 . . . . . 5.8 1.8 6.67 1 1
719 1 . . . . . 4.79 1.8 5.51 1 1
720 1 . . . . . 4.79 1.8 5.51 1 1
721 1 . . . . . 5.45 1.8 6.27 1 1
722 1 . . . . . 3.32 1.8 3.82 1 1
723 1 . . . . . 3.78 1.8 4.35 1 1
724 1 . . . . . 3.65 1.8 4.2 1 1
725 1 . . . . . 3.2 1.8 3.68 1 1
726 1 . . . . . 3.82 1.8 4.39 1 1
727 1 . . . . . 3.43 1.8 3.94 1 1
728 1 . . . . . 5.32 1.8 6.12 1 1
729 1 . . . . . 4.73 1.8 5.44 1 1
730 1 . . . . . 5.11 1.8 5.88 1 1
731 1 . . . . . 5.42 1.8 6.23 1 1
732 1 . . . . . 5.7 1.8 6.56 1 1
733 1 . . . . . 4.16 1.8 4.78 1 1
734 1 . . . . . 3.82 1.8 4.39 1 1
735 1 . . . . . 3.95 1.8 4.54 1 1
736 1 . . . . . 3.21 1.8 3.69 1 1
737 1 . . . . . 4.28 1.8 4.92 1 1
738 1 . . . . . 5.18 1.8 5.96 1 1
739 1 . . . . . 6.26 1.8 7.2 1 1
740 1 . . . . . 4.24 1.8 4.88 1 1
741 1 . . . . . 5.48 1.8 6.3 1 1
742 1 . . . . . 4.16 1.8 4.78 1 1
743 1 . . . . . 4.05 1.8 4.66 1 1
744 1 . . . . . 5.37 1.8 6.18 1 1
745 1 . . . . . 3.58 1.8 4.12 1 1
746 1 . . . . . 5.6 1.8 6.44 1 1
747 1 . . . . . 4.91 1.8 5.65 1 1
748 1 . . . . . 5.39 1.8 6.2 1 1
749 1 . . . . . 5.05 1.8 5.81 1 1
750 1 . . . . . 5.09 1.8 5.85 1 1
751 1 . . . . . 3.93 1.8 4.52 1 1
752 1 . . . . . 2.94 1.8 3.38 1 1
753 1 . . . . . 4.78 1.8 5.5 1 1
754 1 . . . . . 5.13 1.8 5.9 1 1
755 1 . . . . . 4.58 1.8 5.27 1 1
756 1 . . . . . 5.06 1.8 5.82 1 1
757 1 . . . . . 3.81 1.8 4.38 1 1
758 1 . . . . . 5.64 1.8 6.49 1 1
759 1 . . . . . 3.44 1.8 3.96 1 1
760 1 . . . . . 5.75 1.8 6.61 1 1
761 1 . . . . . 4.53 1.8 5.21 1 1
762 1 . . . . . 3.55 1.8 4.08 1 1
763 1 . . . . . 3.44 1.8 3.96 1 1
764 1 . . . . . 5.81 1.8 6.68 1 1
765 1 . . . . . 3.35 1.8 3.85 1 1
766 1 . . . . . 5.12 1.8 5.89 1 1
767 1 . . . . . 6.5 1.8 7.48 1 1
768 1 . . . . . 5.16 1.8 5.93 1 1
769 1 . . . . . 5.62 1.8 6.46 1 1
770 1 . . . . . 6.13 1.8 7.05 1 1
771 1 . . . . . 5.6 1.8 6.44 1 1
772 1 . . . . . 5.69 1.8 6.54 1 1
773 1 . . . . . 5.38 1.8 6.19 1 1
774 1 . . . . . 5.53 1.8 6.36 1 1
775 1 . . . . . 5.11 1.8 5.88 1 1
776 1 . . . . . 5.95 1.8 6.84 1 1
777 1 . . . . . 4.73 1.8 5.44 1 1
778 1 . . . . . 4.34 1.8 4.99 1 1
779 1 . . . . . 3.89 1.8 4.47 1 1
780 1 . . . . . 5.5 1.8 6.33 1 1
781 1 . . . . . 4.6 1.8 5.29 1 1
782 1 . . . . . 3.8 1.8 4.37 1 1
783 1 . . . . . 3.72 1.8 4.28 1 1
784 1 . . . . . 5.41 1.8 6.22 1 1
785 1 . . . . . 6.5 1.8 7.48 1 1
786 1 . . . . . 4.46 1.8 5.13 1 1
787 1 . . . . . 3.99 1.8 4.59 1 1
788 1 . . . . . 5.08 1.8 5.84 1 1
789 1 . . . . . 3.46 1.8 3.98 1 1
790 1 . . . . . 4.56 1.8 5.24 1 1
791 1 . . . . . 5.85 1.8 6.73 1 1
792 1 . . . . . 4.74 1.8 5.45 1 1
793 1 . . . . . 3.82 1.8 4.39 1 1
794 1 . . . . . 3.15 1.8 3.62 1 1
795 1 . . . . . 3.48 1.8 4.0 1 1
796 1 . . . . . 3.71 1.8 4.27 1 1
797 1 . . . . . 4.04 1.8 4.65 1 1
798 1 . . . . . 3.4 1.8 3.91 1 1
799 1 . . . . . 4.04 1.8 4.65 1 1
800 1 . . . . . 5.22 1.8 6.0 1 1
801 1 . . . . . 5.03 1.8 5.78 1 1
802 1 . . . . . 4.27 1.8 4.91 1 1
803 1 . . . . . 5.03 1.8 5.78 1 1
804 1 . . . . . 5.64 1.8 6.49 1 1
805 1 . . . . . 3.09 1.8 3.55 1 1
806 1 . . . . . 3.97 1.8 4.57 1 1
807 1 . . . . . 3.03 1.8 3.48 1 1
808 1 . . . . . 3.45 1.8 3.97 1 1
809 1 . . . . . 5.14 1.8 5.91 1 1
810 1 . . . . . 4.21 1.8 4.84 1 1
811 1 . . . . . 5.44 1.8 6.26 1 1
812 1 . . . . . 3.29 1.8 3.78 1 1
813 1 . . . . . 3.25 1.8 3.74 1 1
814 1 . . . . . 5.69 1.8 6.54 1 1
815 1 . . . . . 4.75 1.8 5.46 1 1
816 1 . . . . . 4.69 1.8 5.39 1 1
817 1 . . . . . 3.94 1.8 4.53 1 1
818 1 . . . . . 4.69 1.8 5.39 1 1
819 1 . . . . . 6.5 1.8 7.48 1 1
820 1 . . . . . 6.5 1.8 7.48 1 1
821 1 . . . . . 5.18 1.8 5.96 1 1
822 1 . . . . . 3.47 1.8 3.99 1 1
823 1 . . . . . 5.56 1.8 6.39 1 1
824 1 . . . . . 3.86 1.8 4.44 1 1
825 1 . . . . . 4.81 1.8 5.53 1 1
826 1 . . . . . 5.85 1.8 6.73 1 1
827 1 . . . . . 5.49 1.8 6.31 1 1
828 1 . . . . . 4.04 1.8 4.65 1 1
829 1 . . . . . 4.46 1.8 5.13 1 1
830 1 . . . . . 5.57 1.8 6.41 1 1
831 1 . . . . . 4.4 1.8 5.06 1 1
832 1 . . . . . 4.84 1.8 5.57 1 1
833 1 . . . . . 4.28 1.8 4.92 1 1
834 1 . . . . . 5.6 1.8 6.44 1 1
835 1 . . . . . 5.17 1.8 5.95 1 1
836 1 . . . . . 4.36 1.8 5.01 1 1
837 1 . . . . . 5.17 1.8 5.95 1 1
838 1 . . . . . 4.99 1.8 5.74 1 1
839 1 . . . . . 4.04 1.8 4.65 1 1
840 1 . . . . . 3.94 1.8 4.53 1 1
841 1 . . . . . 4.33 1.8 4.98 1 1
842 1 . . . . . 4.07 1.8 4.68 1 1
843 1 . . . . . 4.79 1.8 5.51 1 1
844 1 . . . . . 4.91 1.8 5.65 1 1
845 1 . . . . . 5.99 1.8 6.89 1 1
846 1 . . . . . 5.13 1.8 5.9 1 1
847 1 . . . . . 5.99 1.8 6.89 1 1
848 1 . . . . . 5.5 1.8 6.33 1 1
849 1 . . . . . 4.86 1.8 5.59 1 1
850 1 . . . . . 3.99 1.8 4.59 1 1
851 1 . . . . . 4.86 1.8 5.59 1 1
852 1 . . . . . 4.05 1.8 4.66 1 1
853 1 . . . . . 4.62 1.8 5.31 1 1
854 1 . . . . . 5.41 1.8 6.22 1 1
855 1 . . . . . 3.55 1.8 4.08 1 1
856 1 . . . . . 4.51 1.8 5.19 1 1
857 1 . . . . . 5.28 1.8 6.07 1 1
858 1 . . . . . 4.61 1.8 5.3 1 1
859 1 . . . . . 5.28 1.8 6.07 1 1
860 1 . . . . . 6.1 1.8 7.02 1 1
861 1 . . . . . 5.36 1.8 6.16 1 1
862 1 . . . . . 4.14 1.8 4.76 1 1
863 1 . . . . . 3.93 1.8 4.52 1 1
864 1 . . . . . 3.93 1.8 4.52 1 1
865 1 . . . . . 4.5 1.8 5.18 1 1
866 1 . . . . . 5.1 1.8 5.87 1 1
867 1 . . . . . 6.13 1.8 7.05 1 1
868 1 . . . . . 5.2 1.8 5.98 1 1
869 1 . . . . . 3.24 1.8 3.73 1 1
870 1 . . . . . 3.76 1.8 4.32 1 1
871 1 . . . . . 4.25 1.8 4.89 1 1
872 1 . . . . . 3.35 1.8 3.85 1 1
873 1 . . . . . 5.04 1.8 5.8 1 1
874 1 . . . . . 4.17 1.8 4.8 1 1
875 1 . . . . . 3.42 1.8 3.93 1 1
876 1 . . . . . 3.78 1.8 4.35 1 1
877 1 . . . . . 4.13 1.8 4.75 1 1
878 1 . . . . . 5.53 1.8 6.36 1 1
879 1 . . . . . 4.74 1.8 5.45 1 1
880 1 . . . . . 5.79 1.8 6.66 1 1
881 1 . . . . . 3.33 1.8 3.83 1 1
882 1 . . . . . 3.62 1.8 4.16 1 1
883 1 . . . . . 3.86 1.8 4.44 1 1
884 1 . . . . . 4.08 1.8 4.69 1 1
885 1 . . . . . 3.36 1.8 3.86 1 1
886 1 . . . . . 5.85 1.8 6.73 1 1
887 1 . . . . . 5.16 1.8 5.93 1 1
888 1 . . . . . 4.35 1.8 5.0 1 1
889 1 . . . . . 3.13 1.8 3.6 1 1
890 1 . . . . . 4.02 1.8 4.62 1 1
891 1 . . . . . 3.12 1.8 3.59 1 1
892 1 . . . . . 3.28 1.8 3.77 1 1
893 1 . . . . . 4.86 1.8 5.59 1 1
894 1 . . . . . 4.18 1.8 4.81 1 1
895 1 . . . . . 4.86 1.8 5.59 1 1
896 1 . . . . . 5.49 1.8 6.31 1 1
897 1 . . . . . 5.43 1.8 6.24 1 1
898 1 . . . . . 5.34 1.8 6.14 1 1
899 1 . . . . . 5.18 1.8 5.96 1 1
900 1 . . . . . 4.51 1.8 5.19 1 1
901 1 . . . . . 5.18 1.8 5.96 1 1
902 1 . . . . . 4.79 1.8 5.51 1 1
903 1 . . . . . 4.54 1.8 5.22 1 1
904 1 . . . . . 4.64 1.8 5.34 1 1
905 1 . . . . . 5.2 1.8 5.98 1 1
906 1 . . . . . 5.26 1.8 6.05 1 1
907 1 . . . . . 3.18 1.8 3.66 1 1
908 1 . . . . . 4.6 1.8 5.29 1 1
909 1 . . . . . 4.74 1.8 5.45 1 1
910 1 . . . . . 4.75 1.8 5.46 1 1
911 1 . . . . . 4.65 1.8 5.35 1 1
912 1 . . . . . 4.65 1.8 5.35 1 1
913 1 . . . . . 4.29 1.8 4.93 1 1
914 1 . . . . . 4.88 1.8 5.61 1 1
915 1 . . . . . 4.79 1.8 5.51 1 1
916 1 . . . . . 5.19 1.8 5.97 1 1
917 1 . . . . . 5.6 1.8 6.44 1 1
918 1 . . . . . 4.87 1.8 5.6 1 1
919 1 . . . . . 5.25 1.8 6.04 1 1
920 1 . . . . . 5.57 1.8 6.41 1 1
921 1 . . . . . 5.11 1.8 5.88 1 1
922 1 . . . . . 4.37 1.8 5.03 1 1
923 1 . . . . . 3.76 1.8 4.32 1 1
924 1 . . . . . 4.37 1.8 5.03 1 1
925 1 . . . . . 4.4 1.8 5.06 1 1
926 1 . . . . . 3.69 1.8 4.24 1 1
927 1 . . . . . 4.9 1.8 5.64 1 1
928 1 . . . . . 5.55 1.8 6.38 1 1
929 1 . . . . . 4.17 1.8 4.8 1 1
930 1 . . . . . 3.51 1.8 4.04 1 1
931 1 . . . . . 3.49 1.8 4.01 1 1
932 1 . . . . . 3.47 1.8 3.99 1 1
933 1 . . . . . 4.81 1.8 5.53 1 1
934 1 . . . . . 5.01 1.8 5.76 1 1
935 1 . . . . . 4.97 1.8 5.72 1 1
936 1 . . . . . 3.64 1.8 4.19 1 1
937 1 . . . . . 3.64 1.8 4.19 1 1
938 1 . . . . . 4.91 1.8 5.65 1 1
939 1 . . . . . 5.98 1.8 6.88 1 1
940 1 . . . . . 6.34 1.8 7.29 1 1
941 1 . . . . . 4.94 1.8 5.68 1 1
942 1 . . . . . 5.23 1.8 6.01 1 1
943 1 . . . . . 3.28 1.8 3.77 1 1
944 1 . . . . . 5.5 1.8 6.33 1 1
945 1 . . . . . 4.92 1.8 5.66 1 1
946 1 . . . . . 4.94 1.8 5.68 1 1
947 1 . . . . . 5.66 1.8 6.51 1 1
948 1 . . . . . 3.5 1.8 4.03 1 1
949 1 . . . . . 3.41 1.8 3.92 1 1
950 1 . . . . . 6.15 1.8 7.07 1 1
951 1 . . . . . 6.15 1.8 7.07 1 1
952 1 . . . . . 3.56 1.8 4.09 1 1
953 1 . . . . . 4.15 1.8 4.77 1 1
954 1 . . . . . 5.37 1.8 6.18 1 1
955 1 . . . . . 4.78 1.8 5.5 1 1
956 1 . . . . . 4.65 1.8 5.35 1 1
957 1 . . . . . 4.35 1.8 5.0 1 1
958 1 . . . . . 4.56 1.8 5.24 1 1
959 1 . . . . . 4.0 1.8 4.6 1 1
960 1 . . . . . 4.56 1.8 5.24 1 1
961 1 . . . . . 4.38 1.8 5.04 1 1
962 1 . . . . . 5.91 1.8 6.8 1 1
963 1 . . . . . 5.18 1.8 5.96 1 1
964 1 . . . . . 5.04 1.8 5.8 1 1
965 1 . . . . . 4.41 1.8 5.07 1 1
966 1 . . . . . 5.04 1.8 5.8 1 1
967 1 . . . . . 5.59 1.8 6.43 1 1
968 1 . . . . . 3.56 1.8 4.09 1 1
969 1 . . . . . 4.2 1.8 4.83 1 1
970 1 . . . . . 4.62 1.8 5.31 1 1
971 1 . . . . . 4.1 1.8 4.72 1 1
972 1 . . . . . 4.1 1.8 4.72 1 1
973 1 . . . . . 3.58 1.8 4.12 1 1
974 1 . . . . . 3.59 1.8 4.13 1 1
975 1 . . . . . 3.87 1.8 4.45 1 1
976 1 . . . . . 3.93 1.8 4.52 1 1
977 1 . . . . . 5.51 1.8 6.34 1 1
978 1 . . . . . 5.09 1.8 5.85 1 1
979 1 . . . . . 3.34 1.8 3.84 1 1
980 1 . . . . . 5.66 1.8 6.51 1 1
981 1 . . . . . 4.61 1.8 5.3 1 1
982 1 . . . . . 6.4 1.8 7.36 1 1
983 1 . . . . . 4.04 1.8 4.65 1 1
984 1 . . . . . 3.78 1.8 4.35 1 1
985 1 . . . . . 4.44 1.8 5.11 1 1
986 1 . . . . . 4.31 1.8 4.96 1 1
987 1 . . . . . 4.09 1.8 4.7 1 1
988 1 . . . . . 3.08 1.8 3.54 1 1
989 1 . . . . . 3.83 1.8 4.4 1 1
990 1 . . . . . 4.99 1.8 5.74 1 1
991 1 . . . . . 4.99 1.8 5.74 1 1
992 1 . . . . . 4.87 1.8 5.6 1 1
993 1 . . . . . 5.66 1.8 6.51 1 1
994 1 . . . . . 5.22 1.8 6.0 1 1
995 1 . . . . . 5.47 1.8 6.29 1 1
996 1 . . . . . 4.14 1.8 4.76 1 1
997 1 . . . . . 4.14 1.8 4.76 1 1
998 1 . . . . . 4.07 1.8 4.68 1 1
999 1 . . . . . 4.71 1.8 5.42 1 1
1000 1 . . . . . 5.76 1.8 6.62 1 1
1001 1 . . . . . 5.61 1.8 6.45 1 1
1002 1 . . . . . 4.91 1.8 5.65 1 1
1003 1 . . . . . 4.22 1.8 4.85 1 1
1004 1 . . . . . 5.08 1.8 5.84 1 1
1005 1 . . . . . 5.32 1.8 6.12 1 1
1006 1 . . . . . 5.86 1.8 6.74 1 1
1007 1 . . . . . 3.92 1.8 4.51 1 1
1008 1 . . . . . 3.92 1.8 4.51 1 1
1009 1 . . . . . 3.44 1.8 3.96 1 1
1010 1 . . . . . 2.94 1.8 3.38 1 1
1011 1 . . . . . 3.44 1.8 3.96 1 1
1012 1 . . . . . 3.07 1.8 3.53 1 1
1013 1 . . . . . 3.93 1.8 4.52 1 1
1014 1 . . . . . 3.58 1.8 4.12 1 1
1015 1 . . . . . 4.8 1.8 5.52 1 1
1016 1 . . . . . 4.58 1.8 5.27 1 1
1017 1 . . . . . 3.94 1.8 4.53 1 1
1018 1 . . . . . 4.58 1.8 5.27 1 1
1019 1 . . . . . 4.83 1.8 5.55 1 1
1020 1 . . . . . 2.9 1.8 3.34 1 1
1021 1 . . . . . 3.36 1.8 3.86 1 1
1022 1 . . . . . 3.36 1.8 3.86 1 1
1023 1 . . . . . 3.71 1.8 4.27 1 1
1024 1 . . . . . 3.01 1.8 3.46 1 1
1025 1 . . . . . 3.71 1.8 4.27 1 1
1026 1 . . . . . 3.3 1.8 3.8 1 1
1027 1 . . . . . 5.71 1.8 6.57 1 1
1028 1 . . . . . 4.96 1.8 5.7 1 1
1029 1 . . . . . 4.61 1.8 5.3 1 1
1030 1 . . . . . 6.16 1.8 7.08 1 1
1031 1 . . . . . 5.1 1.8 5.87 1 1
1032 1 . . . . . 6.45 1.8 7.42 1 1
1033 1 . . . . . 4.88 1.8 5.61 1 1
1034 1 . . . . . 3.9 1.8 4.49 1 1
1035 1 . . . . . 3.44 1.8 3.96 1 1
1036 1 . . . . . 4.58 1.8 5.27 1 1
1037 1 . . . . . 4.89 1.8 5.62 1 1
1038 1 . . . . . 5.43 1.8 6.24 1 1
1039 1 . . . . . 3.96 1.8 4.55 1 1
1040 1 . . . . . 6.28 1.8 7.22 1 1
1041 1 . . . . . 3.96 1.8 4.55 1 1
1042 1 . . . . . 6.28 1.8 7.22 1 1
1043 1 . . . . . 3.41 1.8 3.92 1 1
1044 1 . . . . . 3.43 1.8 3.94 1 1
1045 1 . . . . . 4.42 1.8 5.08 1 1
1046 1 . . . . . 3.44 1.8 3.96 1 1
1047 1 . . . . . 4.68 1.8 5.38 1 1
1048 1 . . . . . 4.97 1.8 5.72 1 1
1049 1 . . . . . 3.72 1.8 4.28 1 1
1050 1 . . . . . 4.7 1.8 5.4 1 1
1051 1 . . . . . 5.14 1.8 5.91 1 1
1052 1 . . . . . 4.01 1.8 4.61 1 1
1053 1 . . . . . 4.38 1.8 5.04 1 1
1054 1 . . . . . 3.84 1.8 4.42 1 1
1055 1 . . . . . 4.79 1.8 5.51 1 1
1056 1 . . . . . 4.56 1.8 5.24 1 1
1057 1 . . . . . 5.66 1.8 6.51 1 1
1058 1 . . . . . 4.65 1.8 5.35 1 1
1059 1 . . . . . 4.28 1.8 4.92 1 1
1060 1 . . . . . 3.59 1.8 4.13 1 1
1061 1 . . . . . 6.27 1.8 7.21 1 1
1062 1 . . . . . 4.02 1.8 4.62 1 1
1063 1 . . . . . 5.42 1.8 6.23 1 1
1064 1 . . . . . 6.01 1.8 6.91 1 1
1065 1 . . . . . 5.19 1.8 5.97 1 1
1066 1 . . . . . 4.54 1.8 5.22 1 1
1067 1 . . . . . 4.27 1.8 4.91 1 1
1068 1 . . . . . 4.69 1.8 5.39 1 1
1069 1 . . . . . 5.26 1.8 6.05 1 1
1070 1 . . . . . 6.5 1.8 7.48 1 1
1071 1 . . . . . 5.51 1.8 6.34 1 1
1072 1 . . . . . 4.75 1.8 5.46 1 1
1073 1 . . . . . 5.51 1.8 6.34 1 1
1074 1 . . . . . 5.64 1.8 6.49 1 1
1075 1 . . . . . 5.11 1.8 5.88 1 1
1076 1 . . . . . 5.17 1.8 5.95 1 1
1077 1 . . . . . 3.81 1.8 4.38 1 1
1078 1 . . . . . 3.93 1.8 4.52 1 1
1079 1 . . . . . 3.56 1.8 4.09 1 1
1080 1 . . . . . 5.11 1.8 5.88 1 1
1081 1 . . . . . 4.36 1.8 5.01 1 1
1082 1 . . . . . 5.45 1.8 6.27 1 1
1083 1 . . . . . 5.31 1.8 6.11 1 1
1084 1 . . . . . 5.58 1.8 6.42 1 1
1085 1 . . . . . 4.54 1.8 5.22 1 1
1086 1 . . . . . 5.78 1.8 6.65 1 1
1087 1 . . . . . 5.06 1.8 5.82 1 1
1088 1 . . . . . 5.78 1.8 6.65 1 1
1089 1 . . . . . 3.53 1.8 4.06 1 1
1090 1 . . . . . 3.82 1.8 4.39 1 1
1091 1 . . . . . 6.21 1.8 7.14 1 1
1092 1 . . . . . 5.53 1.8 6.36 1 1
1093 1 . . . . . 5.25 1.8 6.04 1 1
1094 1 . . . . . 3.98 1.8 4.58 1 1
1095 1 . . . . . 4.94 1.8 5.68 1 1
1096 1 . . . . . 4.24 1.8 4.88 1 1
1097 1 . . . . . 4.94 1.8 5.68 1 1
1098 1 . . . . . 6.5 1.8 7.48 1 1
1099 1 . . . . . 4.85 1.8 5.58 1 1
1100 1 . . . . . 4.13 1.8 4.75 1 1
1101 1 . . . . . 4.85 1.8 5.58 1 1
1102 1 . . . . . 5.13 1.8 5.9 1 1
1103 1 . . . . . 3.12 1.8 3.59 1 1
1104 1 . . . . . 3.71 1.8 4.27 1 1
1105 1 . . . . . 4.72 1.8 5.43 1 1
1106 1 . . . . . 3.94 1.8 4.53 1 1
1107 1 . . . . . 4.72 1.8 5.43 1 1
1108 1 . . . . . 3.32 1.8 3.82 1 1
1109 1 . . . . . 4.94 1.8 5.68 1 1
1110 1 . . . . . 4.64 1.8 5.34 1 1
1111 1 . . . . . 5.48 1.8 6.3 1 1
1112 1 . . . . . 5.08 1.8 5.84 1 1
1113 1 . . . . . 4.81 1.8 5.53 1 1
1114 1 . . . . . 4.15 1.8 4.77 1 1
1115 1 . . . . . 4.23 1.8 4.86 1 1
1116 1 . . . . . 3.72 1.8 4.28 1 1
1117 1 . . . . . 5.14 1.8 5.91 1 1
1118 1 . . . . . 4.16 1.8 4.78 1 1
1119 1 . . . . . 3.89 1.8 4.47 1 1
1120 1 . . . . . 3.73 1.8 4.29 1 1
1121 1 . . . . . 4.02 1.8 4.62 1 1
1122 1 . . . . . 3.95 1.8 4.54 1 1
1123 1 . . . . . 2.87 1.8 3.3 1 1
1124 1 . . . . . 3.91 1.8 4.5 1 1
1125 1 . . . . . 3.91 1.8 4.5 1 1
1126 1 . . . . . 3.23 1.8 3.71 1 1
1127 1 . . . . . 5.33 1.8 6.13 1 1
1128 1 . . . . . 5.1 1.8 5.87 1 1
1129 1 . . . . . 4.73 1.8 5.44 1 1
1130 1 . . . . . 4.59 1.8 5.28 1 1
1131 1 . . . . . 5.74 1.8 6.6 1 1
1132 1 . . . . . 3.95 1.8 4.54 1 1
1133 1 . . . . . 3.42 1.8 3.93 1 1
1134 1 . . . . . 3.95 1.8 4.54 1 1
1135 1 . . . . . 4.68 1.8 5.38 1 1
1136 1 . . . . . 3.67 1.8 4.22 1 1
1137 1 . . . . . 3.27 1.8 3.76 1 1
1138 1 . . . . . 3.3 1.8 3.8 1 1
1139 1 . . . . . 5.5 1.8 6.33 1 1
1140 1 . . . . . 5.73 1.8 6.59 1 1
1141 1 . . . . . 6.19 1.8 7.12 1 1
1142 1 . . . . . 5.88 1.8 6.76 1 1
1143 1 . . . . . 6.5 1.8 7.48 1 1
1144 1 . . . . . 6.5 1.8 7.48 1 1
1145 1 . . . . . 5.06 1.8 5.82 1 1
1146 1 . . . . . 4.55 1.8 5.23 1 1
1147 1 . . . . . 4.52 1.8 5.2 1 1
1148 1 . . . . . 5.6 1.8 6.44 1 1
1149 1 . . . . . 3.12 1.8 3.59 1 1
1150 1 . . . . . 3.13 1.8 3.6 1 1
1151 1 . . . . . 4.25 1.8 4.89 1 1
1152 1 . . . . . 4.2 1.8 4.83 1 1
1153 1 . . . . . 4.66 1.8 5.36 1 1
1154 1 . . . . . 3.26 1.8 3.75 1 1
1155 1 . . . . . 6.09 1.8 7.0 1 1
1156 1 . . . . . 5.2 1.8 5.98 1 1
1157 1 . . . . . 4.39 1.8 5.05 1 1
1158 1 . . . . . 3.05 1.8 3.51 1 1
1159 1 . . . . . 4.16 1.8 4.78 1 1
1160 1 . . . . . 3.82 1.8 4.39 1 1
1161 1 . . . . . 5.13 1.8 5.9 1 1
1162 1 . . . . . 4.07 1.8 4.68 1 1
1163 1 . . . . . 4.1 1.8 4.72 1 1
1164 1 . . . . . 3.91 1.8 4.5 1 1
1165 1 . . . . . 4.89 1.8 5.62 1 1
1166 1 . . . . . 4.17 1.8 4.8 1 1
1167 1 . . . . . 4.89 1.8 5.62 1 1
1168 1 . . . . . 3.93 1.8 4.52 1 1
1169 1 . . . . . 4.18 1.8 4.81 1 1
1170 1 . . . . . 4.22 1.8 4.85 1 1
1171 1 . . . . . 3.33 1.8 3.83 1 1
1172 1 . . . . . 4.25 1.8 4.89 1 1
1173 1 . . . . . 5.78 1.8 6.65 1 1
1174 1 . . . . . 3.46 1.8 3.98 1 1
1175 1 . . . . . 5.3 1.8 6.1 1 1
1176 1 . . . . . 5.03 1.8 5.78 1 1
1177 1 . . . . . 4.21 1.8 4.84 1 1
1178 1 . . . . . 4.71 1.8 5.42 1 1
1179 1 . . . . . 4.99 1.8 5.74 1 1
1180 1 . . . . . 4.28 1.8 4.92 1 1
1181 1 . . . . . 4.99 1.8 5.74 1 1
1182 1 . . . . . 5.13 1.8 5.9 1 1
1183 1 . . . . . 4.07 1.8 4.68 1 1
1184 1 . . . . . 3.29 1.8 3.78 1 1
1185 1 . . . . . 4.8 1.8 5.52 1 1
1186 1 . . . . . 5.98 1.8 6.88 1 1
1187 1 . . . . . 4.57 1.8 5.26 1 1
1188 1 . . . . . 5.83 1.8 6.7 1 1
1189 1 . . . . . 6.5 1.8 7.48 1 1
1190 1 . . . . . 6.5 1.8 7.48 1 1
1191 1 . . . . . 4.78 1.8 5.5 1 1
1192 1 . . . . . 4.6 1.8 5.29 1 1
1193 1 . . . . . 5.58 1.8 6.42 1 1
1194 1 . . . . . 4.41 1.8 5.07 1 1
1195 1 . . . . . 4.78 1.8 5.5 1 1
1196 1 . . . . . 4.33 1.8 4.98 1 1
1197 1 . . . . . 4.32 1.8 4.97 1 1
1198 1 . . . . . 3.33 1.8 3.83 1 1
1199 1 . . . . . 3.72 1.8 4.28 1 1
1200 1 . . . . . 3.84 1.8 4.42 1 1
1201 1 . . . . . 3.8 1.8 4.37 1 1
1202 1 . . . . . 3.23 1.8 3.71 1 1
1203 1 . . . . . 3.22 1.8 3.7 1 1
1204 1 . . . . . 5.52 1.8 6.35 1 1
1205 1 . . . . . 5.12 1.8 5.89 1 1
1206 1 . . . . . 3.99 1.8 4.59 1 1
1207 1 . . . . . 3.11 1.8 3.58 1 1
1208 1 . . . . . 3.88 1.8 4.46 1 1
1209 1 . . . . . 4.5 1.8 5.18 1 1
1210 1 . . . . . 4.16 1.8 4.78 1 1
1211 1 . . . . . 5.53 1.8 6.36 1 1
1212 1 . . . . . 6.27 1.8 7.21 1 1
1213 1 . . . . . 5.11 1.8 5.88 1 1
1214 1 . . . . . 4.03 1.8 4.63 1 1
1215 1 . . . . . 5.06 1.8 5.82 1 1
1216 1 . . . . . 3.58 1.8 4.12 1 1
1217 1 . . . . . 6.46 1.8 7.43 1 1
1218 1 . . . . . 5.59 1.8 6.43 1 1
1219 1 . . . . . 4.18 1.8 4.81 1 1
1220 1 . . . . . 3.49 1.8 4.01 1 1
1221 1 . . . . . 3.42 1.8 3.93 1 1
1222 1 . . . . . 3.78 1.8 4.35 1 1
1223 1 . . . . . 4.45 1.8 5.12 1 1
1224 1 . . . . . 4.51 1.8 5.19 1 1
1225 1 . . . . . 6.04 1.8 6.95 1 1
1226 1 . . . . . 5.07 1.8 5.83 1 1
1227 1 . . . . . 4.13 1.8 4.75 1 1
1228 1 . . . . . 4.51 1.8 5.19 1 1
1229 1 . . . . . 5.2 1.8 5.98 1 1
1230 1 . . . . . 5.33 1.8 6.13 1 1
1231 1 . . . . . 5.91 1.8 6.8 1 1
1232 1 . . . . . 3.77 1.8 4.34 1 1
1233 1 . . . . . 6.1 1.8 7.02 1 1
1234 1 . . . . . 4.34 1.8 4.99 1 1
1235 1 . . . . . 4.78 1.8 5.5 1 1
1236 1 . . . . . 5.4 1.8 6.21 1 1
1237 1 . . . . . 5.7 1.8 6.56 1 1
1238 1 . . . . . 4.88 1.8 5.61 1 1
1239 1 . . . . . 5.7 1.8 6.56 1 1
1240 1 . . . . . 4.95 1.8 5.69 1 1
1241 1 . . . . . 5.57 1.8 6.41 1 1
1242 1 . . . . . 3.35 1.8 3.85 1 1
1243 1 . . . . . 4.91 1.8 5.65 1 1
1244 1 . . . . . 5.24 1.8 6.03 1 1
1245 1 . . . . . 4.42 1.8 5.08 1 1
1246 1 . . . . . 6.27 1.8 7.21 1 1
1247 1 . . . . . 4.81 1.8 5.53 1 1
1248 1 . . . . . 3.82 1.8 4.39 1 1
1249 1 . . . . . 3.79 1.8 4.36 1 1
1250 1 . . . . . 5.14 1.8 5.91 1 1
1251 1 . . . . . 3.67 1.8 4.22 1 1
1252 1 . . . . . 3.72 1.8 4.28 1 1
1253 1 . . . . . 4.91 1.8 5.65 1 1
1254 1 . . . . . 5.95 1.8 6.84 1 1
1255 1 . . . . . 4.44 1.8 5.11 1 1
1256 1 . . . . . 4.62 1.8 5.31 1 1
1257 1 . . . . . 4.23 1.8 4.86 1 1
1258 1 . . . . . 2.71 1.8 3.12 1 1
1259 1 . . . . . 3.0 1.8 3.45 1 1
1260 1 . . . . . 4.85 1.8 5.58 1 1
1261 1 . . . . . 5.32 1.8 6.12 1 1
1262 1 . . . . . 4.34 1.8 4.99 1 1
1263 1 . . . . . 6.5 1.8 7.48 1 1
1264 1 . . . . . 4.32 1.8 4.97 1 1
1265 1 . . . . . 3.47 1.8 3.99 1 1
1266 1 . . . . . 4.32 1.8 4.97 1 1
1267 1 . . . . . 4.83 1.8 5.55 1 1
1268 1 . . . . . 3.17 1.8 3.65 1 1
1269 1 . . . . . 3.73 1.8 4.29 1 1
1270 1 . . . . . 5.92 1.8 6.81 1 1
1271 1 . . . . . 5.92 1.8 6.81 1 1
1272 1 . . . . . 3.95 1.8 4.54 1 1
1273 1 . . . . . 3.95 1.8 4.54 1 1
1274 1 . . . . . 3.0 1.8 3.45 1 1
1275 1 . . . . . 5.2 1.8 5.98 1 1
1276 1 . . . . . 4.26 1.8 4.9 1 1
1277 1 . . . . . 5.35 1.8 6.15 1 1
1278 1 . . . . . 4.65 1.8 5.35 1 1
1279 1 . . . . . 5.35 1.8 6.15 1 1
1280 1 . . . . . 3.66 1.8 4.21 1 1
1281 1 . . . . . 3.12 1.8 3.59 1 1
1282 1 . . . . . 3.66 1.8 4.21 1 1
1283 1 . . . . . 4.83 1.8 5.55 1 1
1284 1 . . . . . 3.63 1.8 4.17 1 1
1285 1 . . . . . 3.85 1.8 4.43 1 1
1286 1 . . . . . 4.11 1.8 4.73 1 1
1287 1 . . . . . 4.77 1.8 5.49 1 1
1288 1 . . . . . 3.31 1.8 3.81 1 1
1289 1 . . . . . 3.85 1.8 4.43 1 1
1290 1 . . . . . 3.78 1.8 4.35 1 1
1291 1 . . . . . 3.74 1.8 4.3 1 1
1292 1 . . . . . 5.21 1.8 5.99 1 1
1293 1 . . . . . 4.34 1.8 4.99 1 1
1294 1 . . . . . 6.01 1.8 6.91 1 1
1295 1 . . . . . 5.0 1.8 5.75 1 1
1296 1 . . . . . 6.01 1.8 6.91 1 1
1297 1 . . . . . 5.0 1.8 5.75 1 1
1298 1 . . . . . 4.7 1.8 5.4 1 1
1299 1 . . . . . 5.17 1.8 5.95 1 1
1300 1 . . . . . 5.2 1.8 5.98 1 1
1301 1 . . . . . 5.45 1.8 6.27 1 1
1302 1 . . . . . 5.2 1.8 5.98 1 1
1303 1 . . . . . 5.45 1.8 6.27 1 1
1304 1 . . . . . 3.26 1.8 3.75 1 1
1305 1 . . . . . 3.78 1.8 4.35 1 1
1306 1 . . . . . 3.41 1.8 3.92 1 1
1307 1 . . . . . 4.89 1.8 5.62 1 1
1308 1 . . . . . 5.31 1.8 6.11 1 1
1309 1 . . . . . 5.79 1.8 6.66 1 1
1310 1 . . . . . 4.82 1.8 5.54 1 1
1311 1 . . . . . 5.63 1.8 6.47 1 1
1312 1 . . . . . 5.06 1.8 5.82 1 1
1313 1 . . . . . 3.44 1.8 3.96 1 1
1314 1 . . . . . 4.74 1.8 5.45 1 1
1315 1 . . . . . 3.28 1.8 3.77 1 1
1316 1 . . . . . 3.47 1.8 3.99 1 1
1317 1 . . . . . 4.95 1.8 5.69 1 1
1318 1 . . . . . 4.95 1.8 5.69 1 1
1319 1 . . . . . 5.05 1.8 5.81 1 1
1320 1 . . . . . 4.27 1.8 4.91 1 1
1321 1 . . . . . 5.2 1.8 5.98 1 1
1322 1 . . . . . 4.8 1.8 5.52 1 1
1323 1 . . . . . 4.63 1.8 5.32 1 1
1324 1 . . . . . 4.57 1.8 5.26 1 1
1325 1 . . . . . 3.9 1.8 4.49 1 1
1326 1 . . . . . 5.07 1.8 5.83 1 1
1327 1 . . . . . 4.6 1.8 5.29 1 1
1328 1 . . . . . 4.57 1.8 5.26 1 1
1329 1 . . . . . 5.23 1.8 6.01 1 1
1330 1 . . . . . 3.59 1.8 4.13 1 1
1331 1 . . . . . 4.35 1.8 5.0 1 1
1332 1 . . . . . 2.92 1.8 3.36 1 1
1333 1 . . . . . 5.77 1.8 6.64 1 1
1334 1 . . . . . 4.0 1.8 4.6 1 1
1335 1 . . . . . 4.67 1.8 5.37 1 1
1336 1 . . . . . 4.67 1.8 5.37 1 1
1337 1 . . . . . 4.94 1.8 5.68 1 1
1338 1 . . . . . 3.19 1.8 3.67 1 1
1339 1 . . . . . 3.89 1.8 4.47 1 1
1340 1 . . . . . 4.15 1.8 4.77 1 1
1341 1 . . . . . 3.68 1.8 4.23 1 1
1342 1 . . . . . 3.06 1.8 3.52 1 1
1343 1 . . . . . 4.5 1.8 5.18 1 1
1344 1 . . . . . 4.71 1.8 5.42 1 1
1345 1 . . . . . 5.17 1.8 5.95 1 1
1346 1 . . . . . 5.51 1.8 6.34 1 1
1347 1 . . . . . 3.34 1.8 3.84 1 1
1348 1 . . . . . 3.07 1.8 3.53 1 1
1349 1 . . . . . 4.87 1.8 5.6 1 1
1350 1 . . . . . 5.0 1.8 5.75 1 1
1351 1 . . . . . 5.24 1.8 6.03 1 1
1352 1 . . . . . 4.22 1.8 4.85 1 1
1353 1 . . . . . 4.8 1.8 5.52 1 1
1354 1 . . . . . 5.4 1.8 6.21 1 1
1355 1 . . . . . 5.07 1.8 5.83 1 1
1356 1 . . . . . 3.19 1.8 3.67 1 1
1357 1 . . . . . 2.68 1.8 3.08 1 1
1358 1 . . . . . 6.03 1.8 6.93 1 1
1359 1 . . . . . 3.94 1.8 4.53 1 1
1360 1 . . . . . 5.01 1.8 5.76 1 1
1361 1 . . . . . 4.58 1.8 5.27 1 1
1362 1 . . . . . 3.92 1.8 4.51 1 1
1363 1 . . . . . 5.72 1.8 6.58 1 1
1364 1 . . . . . 4.69 1.8 5.39 1 1
1365 1 . . . . . 4.29 1.8 4.93 1 1
1366 1 . . . . . 4.97 1.8 5.72 1 1
1367 1 . . . . . 5.25 1.8 6.04 1 1
1368 1 . . . . . 5.27 1.8 6.06 1 1
1369 1 . . . . . 5.56 1.8 6.39 1 1
1370 1 . . . . . 3.92 1.8 4.51 1 1
1371 1 . . . . . 4.75 1.8 5.46 1 1
1372 1 . . . . . 3.55 1.8 4.08 1 1
1373 1 . . . . . 3.88 1.8 4.46 1 1
1374 1 . . . . . 6.36 1.8 7.31 1 1
1375 1 . . . . . 5.46 1.8 6.28 1 1
1376 1 . . . . . 4.14 1.8 4.76 1 1
1377 1 . . . . . 4.13 1.8 4.75 1 1
1378 1 . . . . . 4.9 1.8 5.64 1 1
1379 1 . . . . . 4.23 1.8 4.86 1 1
1380 1 . . . . . 4.9 1.8 5.64 1 1
1381 1 . . . . . 5.39 1.8 6.2 1 1
1382 1 . . . . . 4.66 1.8 5.36 1 1
1383 1 . . . . . 5.39 1.8 6.2 1 1
1384 1 . . . . . 4.88 1.8 5.61 1 1
1385 1 . . . . . 6.34 1.8 7.29 1 1
1386 1 . . . . . 5.06 1.8 5.82 1 1
1387 1 . . . . . 4.95 1.8 5.69 1 1
1388 1 . . . . . 4.2 1.8 4.83 1 1
1389 1 . . . . . 5.65 1.8 6.5 1 1
1390 1 . . . . . 6.27 1.8 7.21 1 1
1391 1 . . . . . 3.24 1.8 3.73 1 1
1392 1 . . . . . 4.22 1.8 4.85 1 1
1393 1 . . . . . 4.97 1.8 5.72 1 1
1394 1 . . . . . 3.66 1.8 4.21 1 1
1395 1 . . . . . 4.07 1.8 4.68 1 1
1396 1 . . . . . 4.22 1.8 4.85 1 1
1397 1 . . . . . 4.51 1.8 5.19 1 1
1398 1 . . . . . 3.19 1.8 3.67 1 1
1399 1 . . . . . 3.13 1.8 3.6 1 1
1400 1 . . . . . 5.4 1.8 6.21 1 1
1401 1 . . . . . 4.96 1.8 5.7 1 1
1402 1 . . . . . 5.84 1.8 6.72 1 1
1403 1 . . . . . 3.01 1.8 3.46 1 1
1404 1 . . . . . 3.58 1.8 4.12 1 1
1405 1 . . . . . 3.83 1.8 4.4 1 1
1406 1 . . . . . 5.01 1.8 5.76 1 1
1407 1 . . . . . 5.5 1.8 6.33 1 1
1408 1 . . . . . 5.18 1.8 5.96 1 1
1409 1 . . . . . 4.6 1.8 5.29 1 1
1410 1 . . . . . 4.86 1.8 5.59 1 1
1411 1 . . . . . 5.35 1.8 6.15 1 1
1412 1 . . . . . 4.4 1.8 5.06 1 1
1413 1 . . . . . 3.08 1.8 3.54 1 1
1414 1 . . . . . 3.98 1.8 4.58 1 1
1415 1 . . . . . 3.98 1.8 4.58 1 1
1416 1 . . . . . 4.71 1.8 5.42 1 1
1417 1 . . . . . 5.37 1.8 6.18 1 1
1418 1 . . . . . 5.48 1.8 6.3 1 1
1419 1 . . . . . 4.02 1.8 4.62 1 1
1420 1 . . . . . 4.02 1.8 4.62 1 1
1421 1 . . . . . 3.96 1.8 4.55 1 1
1422 1 . . . . . 3.7 1.8 4.26 1 1
1423 1 . . . . . 4.5 1.8 5.18 1 1
1424 1 . . . . . 3.26 1.8 3.75 1 1
1425 1 . . . . . 4.44 1.8 5.11 1 1
1426 1 . . . . . 4.66 1.8 5.36 1 1
1427 1 . . . . . 4.42 1.8 5.08 1 1
1428 1 . . . . . 6.27 1.8 7.21 1 1
1429 1 . . . . . 4.92 1.8 5.66 1 1
1430 1 . . . . . 4.71 1.8 5.42 1 1
1431 1 . . . . . 5.11 1.8 5.88 1 1
1432 1 . . . . . 5.91 1.8 6.8 1 1
1433 1 . . . . . 5.98 1.8 6.88 1 1
1434 1 . . . . . 5.98 1.8 6.88 1 1
1435 1 . . . . . 3.63 1.8 4.17 1 1
1436 1 . . . . . 4.46 1.8 5.13 1 1
1437 1 . . . . . 4.96 1.8 5.7 1 1
1438 1 . . . . . 4.04 1.8 4.65 1 1
1439 1 . . . . . 3.38 1.8 3.89 1 1
1440 1 . . . . . 3.84 1.8 4.42 1 1
1441 1 . . . . . 4.89 1.8 5.62 1 1
1442 1 . . . . . 3.52 1.8 4.05 1 1
1443 1 . . . . . 3.92 1.8 4.51 1 1
1444 1 . . . . . 4.02 1.8 4.62 1 1
1445 1 . . . . . 3.35 1.8 3.85 1 1
1446 1 . . . . . 4.02 1.8 4.62 1 1
1447 1 . . . . . 3.4 1.8 3.91 1 1
1448 1 . . . . . 4.7 1.8 5.4 1 1
1449 1 . . . . . 6.12 1.8 7.04 1 1
1450 1 . . . . . 4.82 1.8 5.54 1 1
1451 1 . . . . . 5.4 1.8 6.21 1 1
1452 1 . . . . . 5.23 1.8 6.01 1 1
1453 1 . . . . . 4.75 1.8 5.46 1 1
1454 1 . . . . . 4.15 1.8 4.77 1 1
1455 1 . . . . . 3.44 1.8 3.96 1 1
1456 1 . . . . . 4.15 1.8 4.77 1 1
1457 1 . . . . . 4.2 1.8 4.83 1 1
1458 1 . . . . . 4.69 1.8 5.39 1 1
1459 1 . . . . . 4.03 1.8 4.63 1 1
1460 1 . . . . . 4.69 1.8 5.39 1 1
1461 1 . . . . . 5.29 1.8 6.08 1 1
1462 1 . . . . . 4.9 1.8 5.64 1 1
1463 1 . . . . . 5.25 1.8 6.04 1 1
1464 1 . . . . . 6.22 1.8 7.15 1 1
1465 1 . . . . . 5.31 1.8 6.11 1 1
1466 1 . . . . . 3.76 1.8 4.32 1 1
1467 1 . . . . . 5.91 1.8 6.8 1 1
1468 1 . . . . . 5.22 1.8 6.0 1 1
1469 1 . . . . . 3.94 1.8 4.53 1 1
1470 1 . . . . . 6.09 1.8 7.0 1 1
1471 1 . . . . . 5.3 1.8 6.1 1 1
1472 1 . . . . . 4.5 1.8 5.18 1 1
1473 1 . . . . . 3.14 1.8 3.61 1 1
1474 1 . . . . . 3.72 1.8 4.28 1 1
1475 1 . . . . . 4.16 1.8 4.78 1 1
1476 1 . . . . . 4.21 1.8 4.84 1 1
1477 1 . . . . . 3.39 1.8 3.9 1 1
1478 1 . . . . . 3.37 1.8 3.88 1 1
1479 1 . . . . . 4.89 1.8 5.62 1 1
1480 1 . . . . . 4.77 1.8 5.49 1 1
1481 1 . . . . . 3.42 1.8 3.93 1 1
1482 1 . . . . . 3.44 1.8 3.96 1 1
1483 1 . . . . . 3.99 1.8 4.59 1 1
1484 1 . . . . . 4.97 1.8 5.72 1 1
1485 1 . . . . . 3.86 1.8 4.44 1 1
1486 1 . . . . . 3.73 1.8 4.29 1 1
1487 1 . . . . . 4.08 1.8 4.69 1 1
1488 1 . . . . . 3.49 1.8 4.01 1 1
1489 1 . . . . . 4.86 1.8 5.59 1 1
1490 1 . . . . . 3.29 1.8 3.78 1 1
1491 1 . . . . . 3.42 1.8 3.93 1 1
1492 1 . . . . . 6.33 1.8 7.28 1 1
1493 1 . . . . . 3.33 1.8 3.83 1 1
1494 1 . . . . . 3.5 1.8 4.03 1 1
1495 1 . . . . . 4.18 1.8 4.81 1 1
1496 1 . . . . . 4.62 1.8 5.31 1 1
1497 1 . . . . . 6.5 1.8 7.48 1 1
1498 1 . . . . . 4.42 1.8 5.08 1 1
1499 1 . . . . . 5.16 1.8 5.93 1 1
1500 1 . . . . . 6.5 1.8 7.48 1 1
1501 1 . . . . . 5.44 1.8 6.26 1 1
1502 1 . . . . . 6.48 1.8 7.45 1 1
1503 1 . . . . . 4.78 1.8 5.5 1 1
1504 1 . . . . . 5.03 1.8 5.78 1 1
1505 1 . . . . . 5.54 1.8 6.37 1 1
1506 1 . . . . . 4.38 1.8 5.04 1 1
1507 1 . . . . . 2.74 1.8 3.15 1 1
1508 1 . . . . . 3.29 1.8 3.78 1 1
1509 1 . . . . . 5.31 1.8 6.11 1 1
1510 1 . . . . . 4.67 1.8 5.37 1 1
1511 1 . . . . . 4.89 1.8 5.62 1 1
1512 1 . . . . . 4.38 1.8 5.04 1 1
1513 1 . . . . . 3.94 1.8 4.53 1 1
1514 1 . . . . . 4.91 1.8 5.65 1 1
1515 1 . . . . . 6.19 1.8 7.12 1 1
1516 1 . . . . . 5.38 1.8 6.19 1 1
1517 1 . . . . . 6.19 1.8 7.12 1 1
1518 1 . . . . . 4.37 1.8 5.03 1 1
1519 1 . . . . . 4.79 1.8 5.51 1 1
1520 1 . . . . . 3.34 1.8 3.84 1 1
1521 1 . . . . . 4.46 1.8 5.13 1 1
1522 1 . . . . . 6.5 1.8 7.48 1 1
1523 1 . . . . . 5.52 1.8 6.35 1 1
1524 1 . . . . . 5.42 1.8 6.23 1 1
1525 1 . . . . . 5.47 1.8 6.29 1 1
1526 1 . . . . . 4.88 1.8 5.61 1 1
1527 1 . . . . . 5.71 1.8 6.57 1 1
1528 1 . . . . . 3.4 1.8 3.91 1 1
1529 1 . . . . . 3.4 1.8 3.91 1 1
1530 1 . . . . . 4.3 1.8 4.95 1 1
1531 1 . . . . . 4.16 1.8 4.78 1 1
1532 1 . . . . . 4.49 1.8 5.16 1 1
1533 1 . . . . . 3.32 1.8 3.82 1 1
1534 1 . . . . . 5.19 1.8 5.97 1 1
1535 1 . . . . . 4.49 1.8 5.16 1 1
1536 1 . . . . . 4.71 1.8 5.42 1 1
1537 1 . . . . . 3.04 1.8 3.5 1 1
1538 1 . . . . . 3.96 1.8 4.55 1 1
1539 1 . . . . . 3.71 1.8 4.27 1 1
1540 1 . . . . . 5.27 1.8 6.06 1 1
1541 1 . . . . . 4.12 1.8 4.74 1 1
1542 1 . . . . . 4.12 1.8 4.74 1 1
1543 1 . . . . . 3.48 1.8 4.0 1 1
1544 1 . . . . . 4.12 1.8 4.74 1 1
1545 1 . . . . . 4.68 1.8 5.38 1 1
1546 1 . . . . . 4.76 1.8 5.47 1 1
1547 1 . . . . . 3.08 1.8 3.54 1 1
1548 1 . . . . . 3.25 1.8 3.74 1 1
1549 1 . . . . . 6.27 1.8 7.21 1 1
1550 1 . . . . . 4.49 1.8 5.16 1 1
1551 1 . . . . . 3.92 1.8 4.51 1 1
1552 1 . . . . . 3.31 1.8 3.81 1 1
1553 1 . . . . . 4.08 1.8 4.69 1 1
1554 1 . . . . . 4.78 1.8 5.5 1 1
1555 1 . . . . . 3.31 1.8 3.81 1 1
1556 1 . . . . . 4.08 1.8 4.69 1 1
1557 1 . . . . . 4.78 1.8 5.5 1 1
1558 1 . . . . . 4.72 1.8 5.43 1 1
1559 1 . . . . . 5.25 1.8 6.04 1 1
1560 1 . . . . . 4.66 1.8 5.36 1 1
1561 1 . . . . . 3.88 1.8 4.46 1 1
1562 1 . . . . . 4.66 1.8 5.36 1 1
1563 1 . . . . . 5.02 1.8 5.77 1 1
1564 1 . . . . . 3.61 1.8 4.15 1 1
1565 1 . . . . . 4.15 1.8 4.77 1 1
1566 1 . . . . . 3.83 1.8 4.4 1 1
1567 1 . . . . . 4.15 1.8 4.77 1 1
1568 1 . . . . . 5.03 1.8 5.78 1 1
1569 1 . . . . . 4.9 1.8 5.64 1 1
1570 1 . . . . . 5.32 1.8 6.12 1 1
1571 1 . . . . . 3.56 1.8 4.09 1 1
1572 1 . . . . . 3.16 1.8 3.63 1 1
1573 1 . . . . . 3.88 1.8 4.46 1 1
1574 1 . . . . . 2.89 1.8 3.32 1 1
1575 1 . . . . . 3.44 1.8 3.96 1 1
1576 1 . . . . . 5.12 1.8 5.89 1 1
1577 1 . . . . . 3.23 1.8 3.71 1 1
1578 1 . . . . . 3.34 1.8 3.84 1 1
1579 1 . . . . . 5.34 1.8 6.14 1 1
1580 1 . . . . . 3.95 1.8 4.54 1 1
1581 1 . . . . . 3.79 1.8 4.36 1 1
1582 1 . . . . . 3.57 1.8 4.11 1 1
1583 1 . . . . . 4.27 1.8 4.91 1 1
1584 1 . . . . . 4.72 1.8 5.43 1 1
1585 1 . . . . . 3.58 1.8 4.12 1 1
1586 1 . . . . . 4.16 1.8 4.78 1 1
1587 1 . . . . . 4.36 1.8 5.01 1 1
1588 1 . . . . . 6.5 1.8 7.48 1 1
1589 1 . . . . . 5.16 1.8 5.93 1 1
1590 1 . . . . . 5.77 1.8 6.64 1 1
1591 1 . . . . . 5.06 1.8 5.82 1 1
1592 1 . . . . . 4.7 1.8 5.4 1 1
1593 1 . . . . . 4.83 1.8 5.55 1 1
1594 1 . . . . . 4.92 1.8 5.66 1 1
1595 1 . . . . . 4.26 1.8 4.9 1 1
1596 1 . . . . . 5.66 1.8 6.51 1 1
1597 1 . . . . . 5.49 1.8 6.31 1 1
1598 1 . . . . . 6.5 1.8 7.48 1 1
1599 1 . . . . . 3.35 1.8 3.85 1 1
1600 1 . . . . . 3.76 1.8 4.32 1 1
1601 1 . . . . . 5.94 1.8 6.83 1 1
1602 1 . . . . . 5.12 1.8 5.89 1 1
1603 1 . . . . . 5.94 1.8 6.83 1 1
1604 1 . . . . . 3.88 1.8 4.46 1 1
1605 1 . . . . . 3.19 1.8 3.67 1 1
1606 1 . . . . . 3.88 1.8 4.46 1 1
1607 1 . . . . . 3.38 1.8 3.89 1 1
1608 1 . . . . . 5.88 1.8 6.76 1 1
1609 1 . . . . . 4.68 1.8 5.38 1 1
1610 1 . . . . . 4.69 1.8 5.39 1 1
1611 1 . . . . . 4.84 1.8 5.57 1 1
1612 1 . . . . . 3.8 1.8 4.37 1 1
1613 1 . . . . . 3.29 1.8 3.78 1 1
1614 1 . . . . . 3.8 1.8 4.37 1 1
1615 1 . . . . . 5.1 1.8 5.87 1 1
1616 1 . . . . . 3.9 1.8 4.49 1 1
1617 1 . . . . . 4.53 1.8 5.21 1 1
1618 1 . . . . . 3.91 1.8 4.5 1 1
1619 1 . . . . . 4.53 1.8 5.21 1 1
1620 1 . . . . . 5.87 1.8 6.75 1 1
1621 1 . . . . . 6.16 1.8 7.08 1 1
1622 1 . . . . . 3.79 1.8 4.36 1 1
1623 1 . . . . . 4.98 1.8 5.73 1 1
1624 1 . . . . . 3.98 1.8 4.58 1 1
1625 1 . . . . . 6.5 1.8 7.48 1 1
1626 1 . . . . . 6.5 1.8 7.48 1 1
1627 1 . . . . . 4.33 1.8 4.98 1 1
1628 1 . . . . . 5.08 1.8 5.84 1 1
1629 1 . . . . . 5.08 1.8 5.84 1 1
1630 1 . . . . . 3.32 1.8 3.82 1 1
1631 1 . . . . . 2.88 1.8 3.31 1 1
1632 1 . . . . . 3.32 1.8 3.82 1 1
1633 1 . . . . . 3.33 1.8 3.83 1 1
1634 1 . . . . . 5.24 1.8 6.03 1 1
1635 1 . . . . . 5.27 1.8 6.06 1 1
1636 1 . . . . . 5.3 1.8 6.1 1 1
1637 1 . . . . . 4.02 1.8 4.62 1 1
1638 1 . . . . . 4.0 1.8 4.6 1 1
1639 1 . . . . . 3.46 1.8 3.98 1 1
1640 1 . . . . . 4.0 1.8 4.6 1 1
1641 1 . . . . . 6.5 1.8 7.48 1 1
1642 1 . . . . . 6.5 1.8 7.48 1 1
1643 1 . . . . . 5.14 1.8 5.91 1 1
1644 1 . . . . . 4.4 1.8 5.06 1 1
1645 1 . . . . . 5.14 1.8 5.91 1 1
1646 1 . . . . . 5.37 1.8 6.18 1 1
1647 1 . . . . . 4.49 1.8 5.16 1 1
1648 1 . . . . . 3.74 1.8 4.3 1 1
1649 1 . . . . . 3.74 1.8 4.3 1 1
1650 1 . . . . . 3.71 1.8 4.27 1 1
1651 1 . . . . . 3.38 1.8 3.89 1 1
1652 1 . . . . . 3.67 1.8 4.22 1 1
1653 1 . . . . . 3.03 1.8 3.48 1 1
1654 1 . . . . . 4.25 1.8 4.89 1 1
1655 1 . . . . . 3.43 1.8 3.94 1 1
1656 1 . . . . . 4.98 1.8 5.73 1 1
1657 1 . . . . . 4.18 1.8 4.81 1 1
1658 1 . . . . . 3.5 1.8 4.03 1 1
1659 1 . . . . . 4.03 1.8 4.63 1 1
1660 1 . . . . . 3.22 1.8 3.7 1 1
1661 1 . . . . . 4.49 1.8 5.16 1 1
1662 1 . . . . . 4.15 1.8 4.77 1 1
1663 1 . . . . . 5.83 1.8 6.7 1 1
1664 1 . . . . . 5.12 1.8 5.89 1 1
1665 1 . . . . . 5.83 1.8 6.7 1 1
1666 1 . . . . . 4.87 1.8 5.6 1 1
1667 1 . . . . . 3.39 1.8 3.9 1 1
1668 1 . . . . . 3.33 1.8 3.83 1 1
1669 1 . . . . . 4.6 1.8 5.29 1 1
1670 1 . . . . . 4.75 1.8 5.46 1 1
1671 1 . . . . . 2.85 1.8 3.28 1 1
1672 1 . . . . . 5.42 1.8 6.23 1 1
1673 1 . . . . . 3.83 1.8 4.4 1 1
1674 1 . . . . . 3.87 1.8 4.45 1 1
1675 1 . . . . . 5.73 1.8 6.59 1 1
1676 1 . . . . . 5.4 1.8 6.21 1 1
1677 1 . . . . . 5.33 1.8 6.13 1 1
1678 1 . . . . . 4.76 1.8 5.47 1 1
1679 1 . . . . . 3.35 1.8 3.85 1 1
1680 1 . . . . . 3.35 1.8 3.85 1 1
1681 1 . . . . . 5.84 1.8 6.72 1 1
1682 1 . . . . . 5.13 1.8 5.9 1 1
1683 1 . . . . . 5.84 1.8 6.72 1 1
1684 1 . . . . . 4.87 1.8 5.6 1 1
1685 1 . . . . . 4.26 1.8 4.9 1 1
1686 1 . . . . . 4.87 1.8 5.6 1 1
1687 1 . . . . . 2.71 1.8 3.12 1 1
1688 1 . . . . . 4.37 1.8 5.03 1 1
1689 1 . . . . . 4.76 1.8 5.47 1 1
1690 1 . . . . . 4.08 1.8 4.69 1 1
1691 1 . . . . . 3.56 1.8 4.09 1 1
1692 1 . . . . . 4.08 1.8 4.69 1 1
1693 1 . . . . . 4.93 1.8 5.67 1 1
1694 1 . . . . . 5.19 1.8 5.97 1 1
1695 1 . . . . . 4.36 1.8 5.01 1 1
1696 1 . . . . . 3.36 1.8 3.86 1 1
1697 1 . . . . . 6.27 1.8 7.21 1 1
1698 1 . . . . . 6.25 1.8 7.19 1 1
1699 1 . . . . . 3.96 1.8 4.55 1 1
1700 1 . . . . . 3.96 1.8 4.55 1 1
1701 1 . . . . . 5.36 1.8 6.16 1 1
1702 1 . . . . . 6.19 1.8 7.12 1 1
1703 1 . . . . . 4.01 1.8 4.61 1 1
1704 1 . . . . . 6.27 1.8 7.21 1 1
1705 1 . . . . . 6.27 1.8 7.21 1 1
1706 1 . . . . . 5.04 1.8 5.8 1 1
1707 1 . . . . . 3.73 1.8 4.29 1 1
1708 1 . . . . . 3.26 1.8 3.75 1 1
1709 1 . . . . . 3.73 1.8 4.29 1 1
1710 1 . . . . . 5.77 1.8 6.64 1 1
1711 1 . . . . . 4.93 1.8 5.67 1 1
1712 1 . . . . . 5.77 1.8 6.64 1 1
1713 1 . . . . . 4.71 1.8 5.42 1 1
1714 1 . . . . . 4.08 1.8 4.69 1 1
1715 1 . . . . . 4.71 1.8 5.42 1 1
1716 1 . . . . . 3.47 1.8 3.99 1 1
1717 1 . . . . . 3.85 1.8 4.43 1 1
1718 1 . . . . . 3.85 1.8 4.43 1 1
1719 1 . . . . . 3.96 1.8 4.55 1 1
1720 1 . . . . . 4.33 1.8 4.98 1 1
1721 1 . . . . . 4.56 1.8 5.24 1 1
1722 1 . . . . . 6.11 1.8 7.03 1 1
1723 1 . . . . . 6.27 1.8 7.21 1 1
1724 1 . . . . . 3.95 1.8 4.54 1 1
1725 1 . . . . . 4.6 1.8 5.29 1 1
1726 1 . . . . . 4.6 1.8 5.29 1 1
1727 1 . . . . . 5.71 1.8 6.57 1 1
1728 1 . . . . . 3.77 1.8 4.34 1 1
1729 1 . . . . . 4.3 1.8 4.95 1 1
1730 1 . . . . . 4.3 1.8 4.95 1 1
1731 1 . . . . . 3.07 1.8 3.53 1 1
1732 1 . . . . . 5.61 1.8 6.45 1 1
1733 1 . . . . . 4.95 1.8 5.69 1 1
1734 1 . . . . . 5.61 1.8 6.45 1 1
1735 1 . . . . . 3.38 1.8 3.89 1 1
1736 1 . . . . . 3.42 1.8 3.93 1 1
1737 1 . . . . . 5.78 1.8 6.65 1 1
1738 1 . . . . . 4.85 1.8 5.58 1 1
1739 1 . . . . . 4.03 1.8 4.63 1 1
1740 1 . . . . . 4.85 1.8 5.58 1 1
1741 1 . . . . . 3.99 1.8 4.59 1 1
1742 1 . . . . . 3.99 1.8 4.59 1 1
1743 1 . . . . . 4.9 1.8 5.64 1 1
1744 1 . . . . . 4.18 1.8 4.81 1 1
1745 1 . . . . . 4.9 1.8 5.64 1 1
1746 1 . . . . . 4.96 1.8 5.7 1 1
1747 1 . . . . . 3.12 1.8 3.59 1 1
1748 1 . . . . . 3.7 1.8 4.26 1 1
1749 1 . . . . . 5.14 1.8 5.91 1 1
1750 1 . . . . . 4.48 1.8 5.15 1 1
1751 1 . . . . . 6.27 1.8 7.21 1 1
1752 1 . . . . . 5.13 1.8 5.9 1 1
1753 1 . . . . . 5.19 1.8 5.97 1 1
1754 1 . . . . . 4.32 1.8 4.97 1 1
1755 1 . . . . . 5.19 1.8 5.97 1 1
1756 1 . . . . . 5.68 1.8 6.53 1 1
1757 1 . . . . . 6.26 1.8 7.2 1 1
1758 1 . . . . . 3.15 1.8 3.62 1 1
1759 1 . . . . . 3.52 1.8 4.05 1 1
1760 1 . . . . . 4.82 1.8 5.54 1 1
1761 1 . . . . . 4.6 1.8 5.29 1 1
1762 1 . . . . . 3.98 1.8 4.58 1 1
1763 1 . . . . . 4.6 1.8 5.29 1 1
1764 1 . . . . . 4.23 1.8 4.86 1 1
1765 1 . . . . . 5.36 1.8 6.16 1 1
1766 1 . . . . . 4.59 1.8 5.28 1 1
1767 1 . . . . . 5.36 1.8 6.16 1 1
1768 1 . . . . . 3.81 1.8 4.38 1 1
1769 1 . . . . . 3.22 1.8 3.7 1 1
1770 1 . . . . . 3.81 1.8 4.38 1 1
1771 1 . . . . . 4.78 1.8 5.5 1 1
1772 1 . . . . . 4.43 1.8 5.09 1 1
1773 1 . . . . . 3.94 1.8 4.53 1 1
1774 1 . . . . . 2.86 1.8 3.29 1 1
1775 1 . . . . . 3.9 1.8 4.49 1 1
1776 1 . . . . . 4.05 1.8 4.66 1 1
1777 1 . . . . . 5.37 1.8 6.18 1 1
1778 1 . . . . . 4.51 1.8 5.19 1 1
1779 1 . . . . . 4.99 1.8 5.74 1 1
1780 1 . . . . . 3.26 1.8 3.75 1 1
1781 1 . . . . . 5.34 1.8 6.14 1 1
1782 1 . . . . . 5.94 1.8 6.83 1 1
1783 1 . . . . . 4.84 1.8 5.57 1 1
1784 1 . . . . . 3.6 1.8 4.14 1 1
1785 1 . . . . . 5.75 1.8 6.61 1 1
1786 1 . . . . . 4.88 1.8 5.61 1 1
1787 1 . . . . . 3.44 1.8 3.96 1 1
1788 1 . . . . . 4.19 1.8 4.82 1 1
1789 1 . . . . . 4.89 1.8 5.62 1 1
1790 1 . . . . . 4.95 1.8 5.69 1 1
1791 1 . . . . . 6.5 1.8 7.48 1 1
1792 1 . . . . . 5.73 1.8 6.59 1 1
1793 1 . . . . . 6.5 1.8 7.48 1 1
1794 1 . . . . . 5.73 1.8 6.59 1 1
1795 1 . . . . . 6.27 1.8 7.21 1 1
1796 1 . . . . . 3.74 1.8 4.3 1 1
1797 1 . . . . . 3.74 1.8 4.3 1 1
1798 1 . . . . . 6.5 1.8 7.48 1 1
1799 1 . . . . . 5.72 1.8 6.58 1 1
1800 1 . . . . . 6.5 1.8 7.48 1 1
1801 1 . . . . . 4.32 1.8 4.97 1 1
1802 1 . . . . . 5.53 1.8 6.36 1 1
1803 1 . . . . . 4.82 1.8 5.54 1 1
1804 1 . . . . . 4.97 1.8 5.72 1 1
1805 1 . . . . . 3.91 1.8 4.5 1 1
1806 1 . . . . . 3.4 1.8 3.91 1 1
1807 1 . . . . . 3.91 1.8 4.5 1 1
1808 1 . . . . . 5.26 1.8 6.05 1 1
1809 1 . . . . . 3.3 1.8 3.8 1 1
1810 1 . . . . . 4.08 1.8 4.69 1 1
1811 1 . . . . . 3.4 1.8 3.91 1 1
1812 1 . . . . . 5.1 1.8 5.87 1 1
1813 1 . . . . . 4.46 1.8 5.13 1 1
1814 1 . . . . . 3.97 1.8 4.57 1 1
1815 1 . . . . . 3.97 1.8 4.57 1 1
1816 1 . . . . . 5.1 1.8 5.87 1 1
1817 1 . . . . . 4.68 1.8 5.38 1 1
1818 1 . . . . . 4.68 1.8 5.38 1 1
1819 1 . . . . . 5.19 1.8 5.97 1 1
1820 1 . . . . . 3.16 1.8 3.63 1 1
1821 1 . . . . . 3.06 1.8 3.52 1 1
1822 1 . . . . . 3.88 1.8 4.46 1 1
1823 1 . . . . . 5.4 1.8 6.21 1 1
1824 1 . . . . . 3.39 1.8 3.9 1 1
1825 1 . . . . . 2.95 1.8 3.39 1 1
1826 1 . . . . . 3.39 1.8 3.9 1 1
1827 1 . . . . . 3.57 1.8 4.11 1 1
1828 1 . . . . . 5.68 1.8 6.53 1 1
1829 1 . . . . . 5.16 1.8 5.93 1 1
1830 1 . . . . . 4.27 1.8 4.91 1 1
1831 1 . . . . . 4.62 1.8 5.31 1 1
1832 1 . . . . . 5.66 1.8 6.51 1 1
1833 1 . . . . . 4.86 1.8 5.59 1 1
1834 1 . . . . . 5.66 1.8 6.51 1 1
1835 1 . . . . . 3.96 1.8 4.55 1 1
1836 1 . . . . . 6.5 1.8 7.48 1 1
1837 1 . . . . . 3.9 1.8 4.49 1 1
1838 1 . . . . . 4.41 1.8 5.07 1 1
1839 1 . . . . . 4.87 1.8 5.6 1 1
1840 1 . . . . . 5.18 1.8 5.96 1 1
1841 1 . . . . . 5.06 1.8 5.82 1 1
1842 1 . . . . . 5.67 1.8 6.52 1 1
1843 1 . . . . . 3.96 1.8 4.55 1 1
1844 1 . . . . . 4.62 1.8 5.31 1 1
1845 1 . . . . . 4.62 1.8 5.31 1 1
1846 1 . . . . . 3.02 1.8 3.47 1 1
1847 1 . . . . . 4.22 1.8 4.85 1 1
1848 1 . . . . . 3.86 1.8 4.44 1 1
1849 1 . . . . . 4.57 1.8 5.26 1 1
1850 1 . . . . . 3.99 1.8 4.59 1 1
1851 1 . . . . . 4.57 1.8 5.26 1 1
1852 1 . . . . . 5.32 1.8 6.12 1 1
1853 1 . . . . . 5.18 1.8 5.96 1 1
1854 1 . . . . . 4.92 1.8 5.66 1 1
1855 1 . . . . . 4.29 1.8 4.93 1 1
1856 1 . . . . . 5.89 1.8 6.77 1 1
1857 1 . . . . . 2.89 1.8 3.32 1 1
1858 1 . . . . . 4.54 1.8 5.22 1 1
1859 1 . . . . . 4.79 1.8 5.51 1 1
1860 1 . . . . . 4.67 1.8 5.37 1 1
1861 1 . . . . . 4.5 1.8 5.18 1 1
1862 1 . . . . . 5.03 1.8 5.78 1 1
1863 1 . . . . . 6.5 1.8 7.48 1 1
1864 1 . . . . . 3.96 1.8 4.55 1 1
1865 1 . . . . . 3.95 1.8 4.54 1 1
1866 1 . . . . . 5.37 1.8 6.18 1 1
1867 1 . . . . . 4.49 1.8 5.16 1 1
1868 1 . . . . . 5.37 1.8 6.18 1 1
1869 1 . . . . . 3.51 1.8 4.04 1 1
1870 1 . . . . . 4.96 1.8 5.7 1 1
1871 1 . . . . . 4.17 1.8 4.8 1 1
1872 1 . . . . . 4.96 1.8 5.7 1 1
1873 1 . . . . . 3.49 1.8 4.01 1 1
1874 1 . . . . . 3.91 1.8 4.5 1 1
1875 1 . . . . . 4.02 1.8 4.62 1 1
1876 1 . . . . . 4.84 1.8 5.57 1 1
1877 1 . . . . . 3.13 1.8 3.6 1 1
1878 1 . . . . . 4.44 1.8 5.11 1 1
1879 1 . . . . . 4.52 1.8 5.2 1 1
1880 1 . . . . . 5.01 1.8 5.76 1 1
1881 1 . . . . . 5.26 1.8 6.05 1 1
1882 1 . . . . . 4.25 1.8 4.89 1 1
1883 1 . . . . . 4.89 1.8 5.62 1 1
1884 1 . . . . . 4.68 1.8 5.38 1 1
1885 1 . . . . . 4.8 1.8 5.52 1 1
1886 1 . . . . . 6.5 1.8 7.48 1 1
1887 1 . . . . . 4.16 1.8 4.78 1 1
1888 1 . . . . . 3.58 1.8 4.12 1 1
1889 1 . . . . . 4.16 1.8 4.78 1 1
1890 1 . . . . . 4.06 1.8 4.67 1 1
1891 1 . . . . . 3.35 1.8 3.85 1 1
1892 1 . . . . . 3.31 1.8 3.81 1 1
1893 1 . . . . . 2.36 1.8 2.71 1 1
1894 1 . . . . . 3.84 1.8 4.42 1 1
1895 1 . . . . . 4.38 1.8 5.04 1 1
1896 1 . . . . . 4.38 1.8 5.04 1 1
1897 1 . . . . . 4.85 1.8 5.58 1 1
1898 1 . . . . . 3.7 1.8 4.26 1 1
1899 1 . . . . . 3.96 1.8 4.55 1 1
1900 1 . . . . . 3.52 1.8 4.05 1 1
1901 1 . . . . . 5.86 1.8 6.74 1 1
1902 1 . . . . . 5.07 1.8 5.83 1 1
1903 1 . . . . . 5.86 1.8 6.74 1 1
1904 1 . . . . . 5.34 1.8 6.14 1 1
1905 1 . . . . . 4.56 1.8 5.24 1 1
1906 1 . . . . . 5.34 1.8 6.14 1 1
1907 1 . . . . . 4.11 1.8 4.73 1 1
1908 1 . . . . . 4.11 1.8 4.73 1 1
1909 1 . . . . . 3.51 1.8 4.04 1 1
1910 1 . . . . . 3.31 1.8 3.81 1 1
1911 1 . . . . . 6.37 1.8 7.33 1 1
1912 1 . . . . . 6.37 1.8 7.33 1 1
1913 1 . . . . . 4.12 1.8 4.74 1 1
1914 1 . . . . . 3.54 1.8 4.07 1 1
1915 1 . . . . . 4.12 1.8 4.74 1 1
1916 1 . . . . . 4.91 1.8 5.65 1 1
1917 1 . . . . . 4.2 1.8 4.83 1 1
1918 1 . . . . . 4.91 1.8 5.65 1 1
1919 1 . . . . . 3.73 1.8 4.29 1 1
1920 1 . . . . . 3.0 1.8 3.45 1 1
1921 1 . . . . . 4.18 1.8 4.81 1 1
1922 1 . . . . . 4.18 1.8 4.81 1 1
1923 1 . . . . . 5.1 1.8 5.87 1 1
1924 1 . . . . . 3.84 1.8 4.42 1 1
1925 1 . . . . . 3.17 1.8 3.65 1 1
1926 1 . . . . . 3.84 1.8 4.42 1 1
1927 1 . . . . . 4.33 1.8 4.98 1 1
1928 1 . . . . . 4.66 1.8 5.36 1 1
1929 1 . . . . . 4.34 1.8 4.99 1 1
1930 1 . . . . . 3.31 1.8 3.81 1 1
1931 1 . . . . . 4.34 1.8 4.99 1 1
1932 1 . . . . . 3.9 1.8 4.49 1 1
1933 1 . . . . . 3.13 1.8 3.6 1 1
1934 1 . . . . . 2.74 1.8 3.15 1 1
1935 1 . . . . . 4.05 1.8 4.66 1 1
1936 1 . . . . . 4.92 1.8 5.66 1 1
1937 1 . . . . . 4.92 1.8 5.66 1 1
1938 1 . . . . . 5.51 1.8 6.34 1 1
1939 1 . . . . . 5.38 1.8 6.19 1 1
1940 1 . . . . . 4.17 1.8 4.8 1 1
1941 1 . . . . . 3.44 1.8 3.96 1 1
1942 1 . . . . . 4.17 1.8 4.8 1 1
1943 1 . . . . . 5.21 1.8 5.99 1 1
1944 1 . . . . . 4.47 1.8 5.14 1 1
1945 1 . . . . . 5.21 1.8 5.99 1 1
1946 1 . . . . . 4.9 1.8 5.64 1 1
1947 1 . . . . . 3.31 1.8 3.81 1 1
1948 1 . . . . . 5.11 1.8 5.88 1 1
1949 1 . . . . . 5.11 1.8 5.88 1 1
1950 1 . . . . . 5.43 1.8 6.24 1 1
1951 1 . . . . . 6.27 1.8 7.21 1 1
1952 1 . . . . . 6.27 1.8 7.21 1 1
1953 1 . . . . . 4.18 1.8 4.81 1 1
1954 1 . . . . . 2.95 1.8 3.39 1 1
1955 1 . . . . . 3.07 1.8 3.53 1 1
1956 1 . . . . . 5.3 1.8 6.1 1 1
1957 1 . . . . . 4.18 1.8 4.81 1 1
1958 1 . . . . . 4.31 1.8 4.96 1 1
1959 1 . . . . . 3.73 1.8 4.29 1 1
1960 1 . . . . . 5.1 1.8 5.87 1 1
1961 1 . . . . . 4.46 1.8 5.13 1 1
1962 1 . . . . . 3.81 1.8 4.38 1 1
1963 1 . . . . . 4.46 1.8 5.13 1 1
1964 1 . . . . . 4.25 1.8 4.89 1 1
1965 1 . . . . . 3.49 1.8 4.01 1 1
1966 1 . . . . . 4.87 1.8 5.6 1 1
1967 1 . . . . . 2.4 1.8 2.76 1 1
1968 1 . . . . . 4.71 1.8 5.42 1 1
1969 1 . . . . . 4.07 1.8 4.68 1 1
1970 1 . . . . . 3.02 1.8 3.47 1 1
1971 1 . . . . . 5.06 1.8 5.82 1 1
1972 1 . . . . . 4.25 1.8 4.89 1 1
1973 1 . . . . . 4.96 1.8 5.7 1 1
1974 1 . . . . . 4.96 1.8 5.7 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 22 SER C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -80.3 -40.3 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
2 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ASP N -62.599995 -22.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
3 . 1 1 23 ARG C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -83.399994 -43.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
4 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLU N -59.7 -19.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
5 . 1 1 24 ASP C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -86.1 -46.099995 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
6 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ARG N -61.999996 -22.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
7 . 1 1 25 GLU C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -82.5 -42.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
8 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ARG N -61.999996 -22.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
9 . 1 1 26 ARG C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -84.9 -44.9 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
10 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 ALA N -63.8 -23.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
11 . 1 1 27 ARG C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -81.6 -41.6 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
12 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LEU N -60.999996 -21.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
13 . 1 1 28 ALA C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -85.1 -45.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
14 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ALA N -61.5 -21.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
15 . 1 1 29 LEU C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -85.9 -45.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
16 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 MET N -48.6 -4.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
17 . 1 1 30 ALA C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -108.1 -62.899998 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
18 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 LYS N -32.3 24.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
19 . 1 1 36 PRO C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -73.0 -33.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
20 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ASP N -58.300003 -11.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
21 . 1 1 37 THR C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -85.7 -45.7 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
22 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 LYS N -58.6 -8.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
23 . 1 1 38 ASP C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -95.7 -48.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
24 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ILE N -83.9 32.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
25 . 1 1 39 LYS C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -86.19999 -46.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
26 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 VAL N -60.6 -20.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
27 . 1 1 40 ILE C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -98.7 -54.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
28 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ASN N -58.1 -8.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
29 . 1 1 41 VAL C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -112.8 -62.599995 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
30 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 LEU N -72.0 41.3 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
31 . 1 1 44 PRO C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -69.7 -29.700003 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
32 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 ASP N -66.9 -17.2 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
33 . 1 1 45 VAL C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -79.299995 -39.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
34 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ASP N -62.4 -22.4 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
35 . 1 1 46 ASP C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -86.1 -46.099995 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
36 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 PHE N -57.899998 -17.9 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
37 . 1 1 47 ASP C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -86.3 -46.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
38 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ASN N -64.9 -24.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
39 . 1 1 48 PHE C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -86.0 -46.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
40 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 GLU N -60.9 -20.9 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
41 . 1 1 49 ASN C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -84.9 -44.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
42 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 LEU N -60.099995 -20.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
43 . 1 1 50 GLU C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -84.8 -44.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
44 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 LEU N -65.6 -25.6 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
45 . 1 1 51 LEU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -84.5 -44.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
46 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ALA N -54.5 -14.5 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
47 . 1 1 52 LEU C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -88.6 -48.6 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
48 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 ARG N -52.6 0.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
49 . 1 1 53 ALA C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -117.899994 -54.299995 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
50 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 TYR N -56.199997 24.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
51 . 1 1 58 THR C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -77.2 -37.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
52 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 SER N -58.300003 -18.3 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
53 . 1 1 59 GLU C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -85.9 -45.9 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
54 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 GLN N -59.8 -19.8 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
55 . 1 1 60 SER C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -86.4 -46.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
56 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 LEU N -62.4 -22.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
57 . 1 1 61 GLN C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -82.3 -42.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
58 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ALA N -63.2 -23.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
59 . 1 1 62 LEU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -80.0 -40.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
60 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 LEU N -64.7 -24.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
61 . 1 1 63 ALA C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -87.6 -47.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
62 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 VAL N -62.3 -22.3 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
63 . 1 1 64 LEU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -83.5 -43.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
64 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ARG N -65.3 -25.3 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
65 . 1 1 65 VAL C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -80.9 -40.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
66 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ASP N -64.6 -24.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
67 . 1 1 66 ARG C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -83.8 -43.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
68 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ILE N -65.2 -25.2 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
69 . 1 1 67 ASP C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -85.1 -45.1 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
70 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ARG N -62.899998 -22.9 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
71 . 1 1 68 ILE C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -80.1 -40.1 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
72 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 ARG N -57.500004 -15.400001 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
73 . 1 1 69 ARG C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -82.3 -42.3 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
74 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 ARG N -63.699997 -23.7 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
75 . 1 1 70 ARG C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -84.5 -44.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
76 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 GLY N -62.599995 -16.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
77 . 1 1 71 ARG C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C -101.6 -50.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
78 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 LYS N -48.9 1.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 8.068 -56.574 20.895 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 8.642 -57.900 20.380 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 8.931 -57.807 18.875 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 12.545 -59.850 18.388 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 9.965 -58.814 18.394 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 8.195 -59.941 20.413 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 6.852 -58.953 20.122 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 7.498 -59.069 21.680 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 9.573 -58.084 20.899 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 8.013 -57.977 18.333 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 9.295 -56.815 18.644 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 12.101 -60.818 18.568 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 13.549 -59.836 18.785 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 12.575 -59.660 17.325 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 9.610 -59.812 18.612 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 10.092 -58.702 17.328 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 7.735 -59.044 20.668 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 6.979 -56.534 21.473 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 11.566 -58.581 19.196 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 7.169 -53.593 20.800 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 8.491 -54.200 21.260 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 9.609 -55.574 20.099 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 8.458 -54.311 22.333 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 9.288 -53.512 21.018 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 8.817 -55.494 20.673 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 7.132 -52.819 19.843 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 4.810 -51.911 22.078 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 4.804 -53.235 21.293 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 3.628 -54.121 21.742 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 3.045 -55.732 19.793 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 3.765 -57.594 20.689 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 3.543 -55.428 21.015 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 6.141 -54.652 22.150 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 4.703 -53.015 20.238 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 3.728 -54.336 22.797 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 2.702 -53.589 21.576 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 4.397 -56.736 22.433 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 2.608 -55.038 19.087 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 4.015 -58.634 20.836 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 3.090 -57.561 18.760 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 6.083 -53.926 21.493 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 3.984 -56.620 21.549 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 3.197 -57.085 19.615 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 4.022 -51.713 23.004 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C 4.779 -48.877 22.567 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C 6.002 -49.806 22.479 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C 7.196 -49.063 21.859 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C 7.576 -46.678 22.843 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C 9.130 -47.186 24.300 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C 7.801 -48.013 22.750 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H 6.224 -51.174 20.874 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H 6.273 -50.116 23.479 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H 7.970 -49.781 21.624 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H 6.874 -48.583 20.946 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H 9.174 -49.177 23.849 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H 6.873 -46.104 22.257 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H 9.880 -47.107 25.073 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H 8.639 -45.242 23.939 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N 5.722 -51.016 21.702 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N 8.783 -48.292 23.675 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N 8.415 -46.191 23.817 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O 4.328 -48.327 21.561 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C 3.590 -46.320 23.813 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C 3.129 -47.780 23.995 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C 2.485 -48.000 25.380 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 3.907 -47.029 27.333 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 4.824 -48.898 28.013 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C 3.447 -48.022 26.533 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H 4.596 -49.227 24.530 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H 2.387 -47.993 23.237 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 1.774 -47.209 25.565 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 1.959 -48.946 25.372 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 3.912 -50.076 26.619 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 3.649 -45.982 27.270 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 5.420 -49.608 28.567 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H 5.170 -47.146 29.007 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N 4.242 -48.710 23.775 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N 4.046 -49.177 26.989 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N 4.760 -47.604 28.241 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O 4.304 -45.770 24.651 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C 2.925 -43.294 23.258 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C 3.606 -44.341 22.356 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C 3.296 -44.048 20.883 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C 1.066 -45.221 20.231 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C -0.202 -43.442 20.113 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C 1.839 -44.148 20.530 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H 2.619 -46.207 22.073 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H 4.676 -44.275 22.502 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H 3.624 -43.047 20.644 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H 3.836 -44.752 20.264 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H 1.272 -42.121 20.600 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H 1.388 -46.252 20.197 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H -1.055 -42.797 19.970 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H -1.008 -45.309 19.937 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N 3.196 -45.714 22.694 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N 1.009 -43.053 20.447 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N -0.198 -44.751 19.976 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O 1.855 -43.543 23.814 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C 3.073 -39.683 23.498 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C 3.015 -41.038 24.225 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C 3.801 -40.964 25.543 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C 3.343 -38.661 26.673 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C 2.091 -39.367 28.326 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C 3.230 -40.009 26.553 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H 4.381 -41.968 22.889 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H 1.980 -41.266 24.445 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H 3.821 -41.944 25.996 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H 4.816 -40.654 25.332 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H 2.177 -41.342 27.808 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 3.896 -38.003 26.018 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H 1.476 -39.386 29.212 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H 2.430 -37.372 28.058 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N 3.546 -42.118 23.380 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N 2.438 -40.415 27.607 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N 2.625 -38.295 27.783 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O 4.052 -39.369 22.816 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C 1.293 -36.536 24.000 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C 1.952 -37.547 23.048 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C 1.173 -37.609 21.726 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C -0.045 -35.468 20.899 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 1.654 -34.481 19.939 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 1.031 -36.278 21.046 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H 1.259 -39.203 24.186 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H 2.963 -37.221 22.844 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H 1.683 -38.275 21.046 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 0.182 -37.994 21.920 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 3.005 -35.950 20.376 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H -1.046 -35.660 21.261 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 2.256 -33.763 19.401 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H -0.149 -33.533 20.097 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N 2.021 -38.882 23.654 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 2.078 -35.628 20.429 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 0.373 -34.359 20.209 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 0.225 -36.796 24.552 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C 0.474 -33.381 24.281 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C 1.398 -34.328 25.058 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C 2.542 -33.526 25.691 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H 2.794 -35.239 23.731 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H 0.827 -34.803 25.844 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H 3.095 -33.013 24.917 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H 2.132 -32.802 26.378 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H 3.915 -33.852 27.057 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N 1.935 -35.386 24.186 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O 0.656 -33.165 23.083 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O 3.435 -34.373 26.399 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C -1.184 -30.429 24.708 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C -1.478 -31.894 24.342 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C -2.913 -32.252 24.752 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C -3.579 -34.017 22.970 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C -4.062 -35.670 24.319 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C -3.369 -33.583 24.237 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H -0.615 -33.026 25.923 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H -1.389 -32.003 23.269 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H -2.979 -32.271 25.830 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H -3.590 -31.499 24.370 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H -3.634 -34.652 26.035 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H -3.433 -33.445 22.064 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H -4.371 -36.634 24.692 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H -4.047 -35.945 22.297 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N -0.521 -32.819 24.968 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N -3.682 -34.646 25.055 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N -4.009 -35.316 23.052 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O -0.831 -30.117 25.846 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C -2.318 -27.263 23.498 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C -1.098 -28.094 23.925 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C 0.132 -27.662 23.112 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C 2.235 -28.449 20.815 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C 1.406 -28.419 23.471 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H -1.634 -29.847 22.849 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H -0.908 -27.919 24.976 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H -0.073 -27.823 22.063 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H 0.306 -26.606 23.273 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H 2.045 -29.512 20.812 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H 2.989 -28.216 20.079 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H 1.324 -27.919 20.580 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H 1.653 -28.214 24.502 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H 1.226 -29.477 23.351 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N -1.343 -29.533 23.731 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O -3.228 -27.775 22.842 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S 2.813 -27.951 22.438 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 ALA C C -3.066 -23.606 23.569 1.00 . A A . 12 ALA C 1 1
1 182 1 1 12 ALA CA C -3.452 -25.094 23.494 1.00 . A A . 12 ALA CA 1 1
1 183 1 1 12 ALA CB C -4.664 -25.372 24.378 1.00 . A A . 12 ALA CB 1 1
1 184 1 1 12 ALA H H -1.598 -25.624 24.401 1.00 . A A . 12 ALA H 1 1
1 185 1 1 12 ALA HA H -3.729 -25.325 22.473 1.00 . A A . 12 ALA HA 1 1
1 186 1 1 12 ALA HB1 H -5.491 -24.751 24.062 1.00 . A A . 12 ALA HB1 1 1
1 187 1 1 12 ALA HB2 H -4.421 -25.153 25.408 1.00 . A A . 12 ALA HB2 1 1
1 188 1 1 12 ALA HB3 H -4.945 -26.411 24.289 1.00 . A A . 12 ALA HB3 1 1
1 189 1 1 12 ALA N N -2.339 -25.981 23.865 1.00 . A A . 12 ALA N 1 1
1 190 1 1 12 ALA O O -2.985 -23.025 24.657 1.00 . A A . 12 ALA O 1 1
1 191 1 1 13 LYS C C -3.688 -20.751 21.775 1.00 . A A . 13 LYS C 1 1
1 192 1 1 13 LYS CA C -2.498 -21.564 22.320 1.00 . A A . 13 LYS CA 1 1
1 193 1 1 13 LYS CB C -1.274 -21.339 21.414 1.00 . A A . 13 LYS CB 1 1
1 194 1 1 13 LYS CD C -0.011 -23.540 21.559 1.00 . A A . 13 LYS CD 1 1
1 195 1 1 13 LYS CE C 1.280 -24.226 21.993 1.00 . A A . 13 LYS CE 1 1
1 196 1 1 13 LYS CG C 0.006 -22.044 21.871 1.00 . A A . 13 LYS CG 1 1
1 197 1 1 13 LYS H H -2.906 -23.514 21.577 1.00 . A A . 13 LYS H 1 1
1 198 1 1 13 LYS HA H -2.262 -21.219 23.319 1.00 . A A . 13 LYS HA 1 1
1 199 1 1 13 LYS HB2 H -1.511 -21.688 20.419 1.00 . A A . 13 LYS HB2 1 1
1 200 1 1 13 LYS HB3 H -1.072 -20.276 21.367 1.00 . A A . 13 LYS HB3 1 1
1 201 1 1 13 LYS HD2 H -0.841 -23.998 22.080 1.00 . A A . 13 LYS HD2 1 1
1 202 1 1 13 LYS HD3 H -0.137 -23.673 20.493 1.00 . A A . 13 LYS HD3 1 1
1 203 1 1 13 LYS HE2 H 1.404 -24.092 23.057 1.00 . A A . 13 LYS HE2 1 1
1 204 1 1 13 LYS HE3 H 1.202 -25.282 21.773 1.00 . A A . 13 LYS HE3 1 1
1 205 1 1 13 LYS HG2 H 0.850 -21.595 21.368 1.00 . A A . 13 LYS HG2 1 1
1 206 1 1 13 LYS HG3 H 0.114 -21.911 22.939 1.00 . A A . 13 LYS HG3 1 1
1 207 1 1 13 LYS HZ1 H 2.423 -23.872 20.276 1.00 . A A . 13 LYS HZ1 1 1
1 208 1 1 13 LYS HZ2 H 3.343 -24.120 21.671 1.00 . A A . 13 LYS HZ2 1 1
1 209 1 1 13 LYS HZ3 H 2.540 -22.650 21.436 1.00 . A A . 13 LYS HZ3 1 1
1 210 1 1 13 LYS N N -2.837 -22.994 22.406 1.00 . A A . 13 LYS N 1 1
1 211 1 1 13 LYS NZ N 2.478 -23.678 21.297 1.00 . A A . 13 LYS NZ 1 1
1 212 1 1 13 LYS O O -4.190 -21.035 20.684 1.00 . A A . 13 LYS O 1 1
1 213 1 1 14 PRO C C -4.881 -17.757 21.151 1.00 . A A . 14 PRO C 1 1
1 214 1 1 14 PRO CA C -5.292 -18.896 22.103 1.00 . A A . 14 PRO CA 1 1
1 215 1 1 14 PRO CB C -5.802 -18.340 23.436 1.00 . A A . 14 PRO CB 1 1
1 216 1 1 14 PRO CD C -3.630 -19.314 23.839 1.00 . A A . 14 PRO CD 1 1
1 217 1 1 14 PRO CG C -4.577 -18.220 24.286 1.00 . A A . 14 PRO CG 1 1
1 218 1 1 14 PRO HA H -6.068 -19.487 21.635 1.00 . A A . 14 PRO HA 1 1
1 219 1 1 14 PRO HB2 H -6.275 -17.380 23.278 1.00 . A A . 14 PRO HB2 1 1
1 220 1 1 14 PRO HB3 H -6.514 -19.029 23.868 1.00 . A A . 14 PRO HB3 1 1
1 221 1 1 14 PRO HD2 H -2.625 -18.930 23.742 1.00 . A A . 14 PRO HD2 1 1
1 222 1 1 14 PRO HD3 H -3.651 -20.137 24.539 1.00 . A A . 14 PRO HD3 1 1
1 223 1 1 14 PRO HG2 H -4.121 -17.249 24.140 1.00 . A A . 14 PRO HG2 1 1
1 224 1 1 14 PRO HG3 H -4.841 -18.354 25.326 1.00 . A A . 14 PRO HG3 1 1
1 225 1 1 14 PRO N N -4.158 -19.731 22.523 1.00 . A A . 14 PRO N 1 1
1 226 1 1 14 PRO O O -4.150 -16.842 21.533 1.00 . A A . 14 PRO O 1 1
1 227 1 1 15 THR C C -5.971 -15.567 19.093 1.00 . A A . 15 THR C 1 1
1 228 1 1 15 THR CA C -5.032 -16.771 18.920 1.00 . A A . 15 THR CA 1 1
1 229 1 1 15 THR CB C -5.125 -17.292 17.462 1.00 . A A . 15 THR CB 1 1
1 230 1 1 15 THR CG2 C -4.160 -18.452 17.235 1.00 . A A . 15 THR CG2 1 1
1 231 1 1 15 THR H H -5.877 -18.593 19.627 1.00 . A A . 15 THR H 1 1
1 232 1 1 15 THR HA H -4.015 -16.442 19.093 1.00 . A A . 15 THR HA 1 1
1 233 1 1 15 THR HB H -4.857 -16.487 16.792 1.00 . A A . 15 THR HB 1 1
1 234 1 1 15 THR HG1 H -6.734 -17.337 16.313 1.00 . A A . 15 THR HG1 1 1
1 235 1 1 15 THR HG21 H -4.382 -19.250 17.930 1.00 . A A . 15 THR HG21 1 1
1 236 1 1 15 THR HG22 H -3.146 -18.113 17.390 1.00 . A A . 15 THR HG22 1 1
1 237 1 1 15 THR HG23 H -4.268 -18.818 16.224 1.00 . A A . 15 THR HG23 1 1
1 238 1 1 15 THR N N -5.334 -17.822 19.901 1.00 . A A . 15 THR N 1 1
1 239 1 1 15 THR O O -6.980 -15.435 18.396 1.00 . A A . 15 THR O 1 1
1 240 1 1 15 THR OG1 O -6.463 -17.717 17.161 1.00 . A A . 15 THR OG1 1 1
1 241 1 1 16 ALA C C -6.319 -12.425 19.299 1.00 . A A . 16 ALA C 1 1
1 242 1 1 16 ALA CA C -6.471 -13.532 20.359 1.00 . A A . 16 ALA CA 1 1
1 243 1 1 16 ALA CB C -6.122 -12.997 21.744 1.00 . A A . 16 ALA CB 1 1
1 244 1 1 16 ALA H H -4.828 -14.860 20.573 1.00 . A A . 16 ALA H 1 1
1 245 1 1 16 ALA HA H -7.505 -13.854 20.380 1.00 . A A . 16 ALA HA 1 1
1 246 1 1 16 ALA HB1 H -6.236 -13.786 22.473 1.00 . A A . 16 ALA HB1 1 1
1 247 1 1 16 ALA HB2 H -6.783 -12.179 21.994 1.00 . A A . 16 ALA HB2 1 1
1 248 1 1 16 ALA HB3 H -5.099 -12.648 21.751 1.00 . A A . 16 ALA HB3 1 1
1 249 1 1 16 ALA N N -5.644 -14.703 20.052 1.00 . A A . 16 ALA N 1 1
1 250 1 1 16 ALA O O -5.336 -11.681 19.297 1.00 . A A . 16 ALA O 1 1
1 251 1 1 17 ARG C C -8.486 -10.336 17.462 1.00 . A A . 17 ARG C 1 1
1 252 1 1 17 ARG CA C -7.281 -11.286 17.348 1.00 . A A . 17 ARG CA 1 1
1 253 1 1 17 ARG CB C -7.282 -11.947 15.958 1.00 . A A . 17 ARG CB 1 1
1 254 1 1 17 ARG CD C -8.596 -13.223 14.206 1.00 . A A . 17 ARG CD 1 1
1 255 1 1 17 ARG CG C -8.565 -12.714 15.644 1.00 . A A . 17 ARG CG 1 1
1 256 1 1 17 ARG CZ C -10.439 -13.814 12.697 1.00 . A A . 17 ARG CZ 1 1
1 257 1 1 17 ARG H H -8.062 -12.926 18.455 1.00 . A A . 17 ARG H 1 1
1 258 1 1 17 ARG HA H -6.375 -10.705 17.458 1.00 . A A . 17 ARG HA 1 1
1 259 1 1 17 ARG HB2 H -7.152 -11.181 15.206 1.00 . A A . 17 ARG HB2 1 1
1 260 1 1 17 ARG HB3 H -6.451 -12.638 15.900 1.00 . A A . 17 ARG HB3 1 1
1 261 1 1 17 ARG HD2 H -8.428 -12.390 13.538 1.00 . A A . 17 ARG HD2 1 1
1 262 1 1 17 ARG HD3 H -7.807 -13.953 14.078 1.00 . A A . 17 ARG HD3 1 1
1 263 1 1 17 ARG HE H -10.344 -14.321 14.598 1.00 . A A . 17 ARG HE 1 1
1 264 1 1 17 ARG HG2 H -8.639 -13.560 16.312 1.00 . A A . 17 ARG HG2 1 1
1 265 1 1 17 ARG HG3 H -9.411 -12.058 15.801 1.00 . A A . 17 ARG HG3 1 1
1 266 1 1 17 ARG HH11 H -9.001 -12.723 11.845 1.00 . A A . 17 ARG HH11 1 1
1 267 1 1 17 ARG HH12 H -10.308 -13.187 10.810 1.00 . A A . 17 ARG HH12 1 1
1 268 1 1 17 ARG HH21 H -12.032 -14.867 13.264 1.00 . A A . 17 ARG HH21 1 1
1 269 1 1 17 ARG HH22 H -12.012 -14.366 11.606 1.00 . A A . 17 ARG HH22 1 1
1 270 1 1 17 ARG N N -7.302 -12.309 18.405 1.00 . A A . 17 ARG N 1 1
1 271 1 1 17 ARG NE N -9.878 -13.848 13.880 1.00 . A A . 17 ARG NE 1 1
1 272 1 1 17 ARG NH1 N -9.875 -13.192 11.709 1.00 . A A . 17 ARG NH1 1 1
1 273 1 1 17 ARG NH2 N -11.580 -14.395 12.506 1.00 . A A . 17 ARG NH2 1 1
1 274 1 1 17 ARG O O -9.444 -10.610 18.184 1.00 . A A . 17 ARG O 1 1
1 275 1 1 18 GLY C C -9.650 -7.547 15.377 1.00 . A A . 18 GLY C 1 1
1 276 1 1 18 GLY CA C -9.544 -8.273 16.712 1.00 . A A . 18 GLY CA 1 1
1 277 1 1 18 GLY H H -7.619 -9.029 16.220 1.00 . A A . 18 GLY H 1 1
1 278 1 1 18 GLY HA2 H -10.468 -8.805 16.894 1.00 . A A . 18 GLY HA2 1 1
1 279 1 1 18 GLY HA3 H -9.400 -7.543 17.498 1.00 . A A . 18 GLY HA3 1 1
1 280 1 1 18 GLY N N -8.431 -9.220 16.737 1.00 . A A . 18 GLY N 1 1
1 281 1 1 18 GLY O O -9.353 -6.353 15.281 1.00 . A A . 18 GLY O 1 1
1 282 1 1 19 GLU C C -11.502 -7.416 12.475 1.00 . A A . 19 GLU C 1 1
1 283 1 1 19 GLU CA C -10.084 -7.737 12.969 1.00 . A A . 19 GLU CA 1 1
1 284 1 1 19 GLU CB C -9.437 -8.758 12.021 1.00 . A A . 19 GLU CB 1 1
1 285 1 1 19 GLU CD C -7.421 -10.194 11.497 1.00 . A A . 19 GLU CD 1 1
1 286 1 1 19 GLU CG C -8.061 -9.227 12.475 1.00 . A A . 19 GLU CG 1 1
1 287 1 1 19 GLU H H -10.413 -9.174 14.501 1.00 . A A . 19 GLU H 1 1
1 288 1 1 19 GLU HA H -9.496 -6.830 12.958 1.00 . A A . 19 GLU HA 1 1
1 289 1 1 19 GLU HB2 H -10.083 -9.622 11.947 1.00 . A A . 19 GLU HB2 1 1
1 290 1 1 19 GLU HB3 H -9.337 -8.311 11.043 1.00 . A A . 19 GLU HB3 1 1
1 291 1 1 19 GLU HG2 H -7.418 -8.365 12.584 1.00 . A A . 19 GLU HG2 1 1
1 292 1 1 19 GLU HG3 H -8.163 -9.719 13.432 1.00 . A A . 19 GLU HG3 1 1
1 293 1 1 19 GLU N N -10.080 -8.266 14.342 1.00 . A A . 19 GLU N 1 1
1 294 1 1 19 GLU O O -12.488 -7.958 12.973 1.00 . A A . 19 GLU O 1 1
1 295 1 1 19 GLU OE1 O -7.899 -11.341 11.385 1.00 . A A . 19 GLU OE1 1 1
1 296 1 1 19 GLU OE2 O -6.441 -9.809 10.827 1.00 . A A . 19 GLU OE2 1 1
1 297 1 1 20 ALA C C -13.116 -7.068 9.601 1.00 . A A . 20 ALA C 1 1
1 298 1 1 20 ALA CA C -12.871 -6.200 10.845 1.00 . A A . 20 ALA CA 1 1
1 299 1 1 20 ALA CB C -12.903 -4.725 10.467 1.00 . A A . 20 ALA CB 1 1
1 300 1 1 20 ALA H H -10.775 -6.089 11.170 1.00 . A A . 20 ALA H 1 1
1 301 1 1 20 ALA HA H -13.664 -6.383 11.560 1.00 . A A . 20 ALA HA 1 1
1 302 1 1 20 ALA HB1 H -12.138 -4.526 9.731 1.00 . A A . 20 ALA HB1 1 1
1 303 1 1 20 ALA HB2 H -12.723 -4.123 11.346 1.00 . A A . 20 ALA HB2 1 1
1 304 1 1 20 ALA HB3 H -13.871 -4.480 10.056 1.00 . A A . 20 ALA HB3 1 1
1 305 1 1 20 ALA N N -11.591 -6.533 11.484 1.00 . A A . 20 ALA N 1 1
1 306 1 1 20 ALA O O -14.236 -7.149 9.096 1.00 . A A . 20 ALA O 1 1
1 307 1 1 21 GLY C C -12.136 -7.852 6.615 1.00 . A A . 21 GLY C 1 1
1 308 1 1 21 GLY CA C -12.166 -8.588 7.952 1.00 . A A . 21 GLY CA 1 1
1 309 1 1 21 GLY H H -11.181 -7.566 9.529 1.00 . A A . 21 GLY H 1 1
1 310 1 1 21 GLY HA2 H -11.344 -9.290 7.978 1.00 . A A . 21 GLY HA2 1 1
1 311 1 1 21 GLY HA3 H -13.092 -9.140 8.026 1.00 . A A . 21 GLY HA3 1 1
1 312 1 1 21 GLY N N -12.054 -7.702 9.105 1.00 . A A . 21 GLY N 1 1
1 313 1 1 21 GLY O O -12.920 -8.155 5.713 1.00 . A A . 21 GLY O 1 1
1 314 1 1 22 SER C C -10.324 -6.904 4.163 1.00 . A A . 22 SER C 1 1
1 315 1 1 22 SER CA C -11.086 -6.115 5.239 1.00 . A A . 22 SER CA 1 1
1 316 1 1 22 SER CB C -10.373 -4.778 5.505 1.00 . A A . 22 SER CB 1 1
1 317 1 1 22 SER H H -10.629 -6.693 7.238 1.00 . A A . 22 SER H 1 1
1 318 1 1 22 SER HA H -12.083 -5.907 4.873 1.00 . A A . 22 SER HA 1 1
1 319 1 1 22 SER HB2 H -11.007 -4.149 6.113 1.00 . A A . 22 SER HB2 1 1
1 320 1 1 22 SER HB3 H -9.448 -4.963 6.030 1.00 . A A . 22 SER HB3 1 1
1 321 1 1 22 SER HG H -9.368 -3.455 4.451 1.00 . A A . 22 SER HG 1 1
1 322 1 1 22 SER N N -11.225 -6.889 6.484 1.00 . A A . 22 SER N 1 1
1 323 1 1 22 SER O O -9.421 -7.687 4.471 1.00 . A A . 22 SER O 1 1
1 324 1 1 22 SER OG O -10.078 -4.094 4.294 1.00 . A A . 22 SER OG 1 1
1 325 1 1 23 ARG C C -8.548 -7.238 1.757 1.00 . A A . 23 ARG C 1 1
1 326 1 1 23 ARG CA C -10.080 -7.359 1.755 1.00 . A A . 23 ARG CA 1 1
1 327 1 1 23 ARG CB C -10.634 -6.750 0.458 1.00 . A A . 23 ARG CB 1 1
1 328 1 1 23 ARG CD C -10.230 -6.337 -1.995 1.00 . A A . 23 ARG CD 1 1
1 329 1 1 23 ARG CG C -9.986 -7.279 -0.820 1.00 . A A . 23 ARG CG 1 1
1 330 1 1 23 ARG CZ C -10.316 -3.886 -1.852 1.00 . A A . 23 ARG CZ 1 1
1 331 1 1 23 ARG H H -11.410 -6.029 2.735 1.00 . A A . 23 ARG H 1 1
1 332 1 1 23 ARG HA H -10.352 -8.403 1.798 1.00 . A A . 23 ARG HA 1 1
1 333 1 1 23 ARG HB2 H -11.695 -6.952 0.405 1.00 . A A . 23 ARG HB2 1 1
1 334 1 1 23 ARG HB3 H -10.487 -5.678 0.492 1.00 . A A . 23 ARG HB3 1 1
1 335 1 1 23 ARG HD2 H -9.772 -6.758 -2.879 1.00 . A A . 23 ARG HD2 1 1
1 336 1 1 23 ARG HD3 H -11.296 -6.242 -2.153 1.00 . A A . 23 ARG HD3 1 1
1 337 1 1 23 ARG HE H -8.715 -4.964 -1.485 1.00 . A A . 23 ARG HE 1 1
1 338 1 1 23 ARG HG2 H -8.920 -7.372 -0.663 1.00 . A A . 23 ARG HG2 1 1
1 339 1 1 23 ARG HG3 H -10.403 -8.249 -1.051 1.00 . A A . 23 ARG HG3 1 1
1 340 1 1 23 ARG HH11 H -12.044 -4.732 -2.348 1.00 . A A . 23 ARG HH11 1 1
1 341 1 1 23 ARG HH12 H -12.062 -3.008 -2.245 1.00 . A A . 23 ARG HH12 1 1
1 342 1 1 23 ARG HH21 H -8.749 -2.779 -1.322 1.00 . A A . 23 ARG HH21 1 1
1 343 1 1 23 ARG HH22 H -10.206 -1.907 -1.680 1.00 . A A . 23 ARG HH22 1 1
1 344 1 1 23 ARG N N -10.694 -6.678 2.904 1.00 . A A . 23 ARG N 1 1
1 345 1 1 23 ARG NE N -9.659 -5.010 -1.749 1.00 . A A . 23 ARG NE 1 1
1 346 1 1 23 ARG NH1 N -11.570 -3.878 -2.175 1.00 . A A . 23 ARG NH1 1 1
1 347 1 1 23 ARG NH2 N -9.713 -2.771 -1.600 1.00 . A A . 23 ARG NH2 1 1
1 348 1 1 23 ARG O O -7.825 -8.240 1.756 1.00 . A A . 23 ARG O 1 1
1 349 1 1 24 ASP C C -5.819 -6.341 2.788 1.00 . A A . 24 ASP C 1 1
1 350 1 1 24 ASP CA C -6.628 -5.724 1.633 1.00 . A A . 24 ASP CA 1 1
1 351 1 1 24 ASP CB C -6.392 -4.215 1.556 1.00 . A A . 24 ASP CB 1 1
1 352 1 1 24 ASP CG C -7.365 -3.538 0.608 1.00 . A A . 24 ASP CG 1 1
1 353 1 1 24 ASP H H -8.687 -5.244 1.844 1.00 . A A . 24 ASP H 1 1
1 354 1 1 24 ASP HA H -6.295 -6.172 0.708 1.00 . A A . 24 ASP HA 1 1
1 355 1 1 24 ASP HB2 H -6.508 -3.782 2.541 1.00 . A A . 24 ASP HB2 1 1
1 356 1 1 24 ASP HB3 H -5.385 -4.030 1.205 1.00 . A A . 24 ASP HB3 1 1
1 357 1 1 24 ASP N N -8.063 -5.999 1.760 1.00 . A A . 24 ASP N 1 1
1 358 1 1 24 ASP O O -4.636 -6.648 2.630 1.00 . A A . 24 ASP O 1 1
1 359 1 1 24 ASP OD1 O -7.240 -3.721 -0.623 1.00 . A A . 24 ASP OD1 1 1
1 360 1 1 24 ASP OD2 O -8.285 -2.851 1.096 1.00 . A A . 24 ASP OD2 1 1
1 361 1 1 25 GLU C C -5.323 -8.591 4.722 1.00 . A A . 25 GLU C 1 1
1 362 1 1 25 GLU CA C -5.824 -7.187 5.091 1.00 . A A . 25 GLU CA 1 1
1 363 1 1 25 GLU CB C -6.801 -7.281 6.275 1.00 . A A . 25 GLU CB 1 1
1 364 1 1 25 GLU CD C -6.079 -5.141 7.442 1.00 . A A . 25 GLU CD 1 1
1 365 1 1 25 GLU CG C -7.231 -5.930 6.839 1.00 . A A . 25 GLU CG 1 1
1 366 1 1 25 GLU H H -7.398 -6.243 4.016 1.00 . A A . 25 GLU H 1 1
1 367 1 1 25 GLU HA H -4.976 -6.582 5.381 1.00 . A A . 25 GLU HA 1 1
1 368 1 1 25 GLU HB2 H -7.688 -7.807 5.952 1.00 . A A . 25 GLU HB2 1 1
1 369 1 1 25 GLU HB3 H -6.333 -7.845 7.069 1.00 . A A . 25 GLU HB3 1 1
1 370 1 1 25 GLU HG2 H -7.669 -5.348 6.041 1.00 . A A . 25 GLU HG2 1 1
1 371 1 1 25 GLU HG3 H -7.975 -6.096 7.607 1.00 . A A . 25 GLU HG3 1 1
1 372 1 1 25 GLU N N -6.466 -6.538 3.939 1.00 . A A . 25 GLU N 1 1
1 373 1 1 25 GLU O O -4.203 -8.974 5.059 1.00 . A A . 25 GLU O 1 1
1 374 1 1 25 GLU OE1 O -5.601 -5.517 8.533 1.00 . A A . 25 GLU OE1 1 1
1 375 1 1 25 GLU OE2 O -5.647 -4.140 6.829 1.00 . A A . 25 GLU OE2 1 1
1 376 1 1 26 ARG C C -4.679 -10.634 2.499 1.00 . A A . 26 ARG C 1 1
1 377 1 1 26 ARG CA C -5.786 -10.702 3.566 1.00 . A A . 26 ARG CA 1 1
1 378 1 1 26 ARG CB C -7.011 -11.463 3.030 1.00 . A A . 26 ARG CB 1 1
1 379 1 1 26 ARG CD C -8.477 -11.299 5.136 1.00 . A A . 26 ARG CD 1 1
1 380 1 1 26 ARG CG C -7.825 -12.217 4.095 1.00 . A A . 26 ARG CG 1 1
1 381 1 1 26 ARG CZ C -7.659 -10.979 7.431 1.00 . A A . 26 ARG CZ 1 1
1 382 1 1 26 ARG H H -7.061 -9.015 3.811 1.00 . A A . 26 ARG H 1 1
1 383 1 1 26 ARG HA H -5.394 -11.236 4.420 1.00 . A A . 26 ARG HA 1 1
1 384 1 1 26 ARG HB2 H -7.671 -10.756 2.548 1.00 . A A . 26 ARG HB2 1 1
1 385 1 1 26 ARG HB3 H -6.678 -12.181 2.293 1.00 . A A . 26 ARG HB3 1 1
1 386 1 1 26 ARG HD2 H -8.911 -10.450 4.627 1.00 . A A . 26 ARG HD2 1 1
1 387 1 1 26 ARG HD3 H -9.260 -11.849 5.638 1.00 . A A . 26 ARG HD3 1 1
1 388 1 1 26 ARG HE H -6.755 -10.305 5.819 1.00 . A A . 26 ARG HE 1 1
1 389 1 1 26 ARG HG2 H -8.605 -12.777 3.599 1.00 . A A . 26 ARG HG2 1 1
1 390 1 1 26 ARG HG3 H -7.166 -12.907 4.605 1.00 . A A . 26 ARG HG3 1 1
1 391 1 1 26 ARG HH11 H -9.316 -12.077 7.303 1.00 . A A . 26 ARG HH11 1 1
1 392 1 1 26 ARG HH12 H -8.715 -11.810 8.900 1.00 . A A . 26 ARG HH12 1 1
1 393 1 1 26 ARG HH21 H -6.022 -9.940 7.881 1.00 . A A . 26 ARG HH21 1 1
1 394 1 1 26 ARG HH22 H -6.885 -10.593 9.228 1.00 . A A . 26 ARG HH22 1 1
1 395 1 1 26 ARG N N -6.167 -9.360 4.028 1.00 . A A . 26 ARG N 1 1
1 396 1 1 26 ARG NE N -7.526 -10.807 6.137 1.00 . A A . 26 ARG NE 1 1
1 397 1 1 26 ARG NH1 N -8.643 -11.671 7.914 1.00 . A A . 26 ARG NH1 1 1
1 398 1 1 26 ARG NH2 N -6.790 -10.466 8.239 1.00 . A A . 26 ARG NH2 1 1
1 399 1 1 26 ARG O O -3.809 -11.503 2.442 1.00 . A A . 26 ARG O 1 1
1 400 1 1 27 ARG C C -2.277 -9.197 1.405 1.00 . A A . 27 ARG C 1 1
1 401 1 1 27 ARG CA C -3.632 -9.350 0.689 1.00 . A A . 27 ARG CA 1 1
1 402 1 1 27 ARG CB C -3.903 -8.073 -0.125 1.00 . A A . 27 ARG CB 1 1
1 403 1 1 27 ARG CD C -5.266 -6.830 -1.836 1.00 . A A . 27 ARG CD 1 1
1 404 1 1 27 ARG CG C -5.119 -8.133 -1.047 1.00 . A A . 27 ARG CG 1 1
1 405 1 1 27 ARG CZ C -6.419 -6.056 -3.850 1.00 . A A . 27 ARG CZ 1 1
1 406 1 1 27 ARG H H -5.471 -8.976 1.699 1.00 . A A . 27 ARG H 1 1
1 407 1 1 27 ARG HA H -3.586 -10.197 0.019 1.00 . A A . 27 ARG HA 1 1
1 408 1 1 27 ARG HB2 H -4.049 -7.253 0.565 1.00 . A A . 27 ARG HB2 1 1
1 409 1 1 27 ARG HB3 H -3.032 -7.862 -0.731 1.00 . A A . 27 ARG HB3 1 1
1 410 1 1 27 ARG HD2 H -5.470 -6.028 -1.142 1.00 . A A . 27 ARG HD2 1 1
1 411 1 1 27 ARG HD3 H -4.330 -6.627 -2.344 1.00 . A A . 27 ARG HD3 1 1
1 412 1 1 27 ARG HE H -7.031 -7.559 -2.722 1.00 . A A . 27 ARG HE 1 1
1 413 1 1 27 ARG HG2 H -4.996 -8.955 -1.740 1.00 . A A . 27 ARG HG2 1 1
1 414 1 1 27 ARG HG3 H -6.007 -8.289 -0.450 1.00 . A A . 27 ARG HG3 1 1
1 415 1 1 27 ARG HH11 H -4.757 -5.062 -3.395 1.00 . A A . 27 ARG HH11 1 1
1 416 1 1 27 ARG HH12 H -5.569 -4.531 -4.820 1.00 . A A . 27 ARG HH12 1 1
1 417 1 1 27 ARG HH21 H -8.088 -6.872 -4.564 1.00 . A A . 27 ARG HH21 1 1
1 418 1 1 27 ARG HH22 H -7.449 -5.552 -5.479 1.00 . A A . 27 ARG HH22 1 1
1 419 1 1 27 ARG N N -4.710 -9.593 1.663 1.00 . A A . 27 ARG N 1 1
1 420 1 1 27 ARG NE N -6.339 -6.875 -2.828 1.00 . A A . 27 ARG NE 1 1
1 421 1 1 27 ARG NH1 N -5.513 -5.144 -4.031 1.00 . A A . 27 ARG NH1 1 1
1 422 1 1 27 ARG NH2 N -7.395 -6.165 -4.695 1.00 . A A . 27 ARG NH2 1 1
1 423 1 1 27 ARG O O -1.283 -9.833 1.043 1.00 . A A . 27 ARG O 1 1
1 424 1 1 28 ALA C C -0.419 -9.279 3.821 1.00 . A A . 28 ALA C 1 1
1 425 1 1 28 ALA CA C -1.042 -8.031 3.179 1.00 . A A . 28 ALA CA 1 1
1 426 1 1 28 ALA CB C -1.342 -6.986 4.249 1.00 . A A . 28 ALA CB 1 1
1 427 1 1 28 ALA H H -3.097 -7.893 2.678 1.00 . A A . 28 ALA H 1 1
1 428 1 1 28 ALA HA H -0.328 -7.603 2.488 1.00 . A A . 28 ALA HA 1 1
1 429 1 1 28 ALA HB1 H -1.790 -6.117 3.790 1.00 . A A . 28 ALA HB1 1 1
1 430 1 1 28 ALA HB2 H -0.425 -6.700 4.742 1.00 . A A . 28 ALA HB2 1 1
1 431 1 1 28 ALA HB3 H -2.027 -7.401 4.976 1.00 . A A . 28 ALA HB3 1 1
1 432 1 1 28 ALA N N -2.260 -8.339 2.425 1.00 . A A . 28 ALA N 1 1
1 433 1 1 28 ALA O O 0.763 -9.564 3.626 1.00 . A A . 28 ALA O 1 1
1 434 1 1 29 LEU C C -0.321 -12.354 4.363 1.00 . A A . 29 LEU C 1 1
1 435 1 1 29 LEU CA C -0.708 -11.200 5.309 1.00 . A A . 29 LEU CA 1 1
1 436 1 1 29 LEU CB C -1.730 -11.658 6.366 1.00 . A A . 29 LEU CB 1 1
1 437 1 1 29 LEU CD1 C -3.280 -13.329 5.241 1.00 . A A . 29 LEU CD1 1 1
1 438 1 1 29 LEU CD2 C -4.173 -11.754 6.987 1.00 . A A . 29 LEU CD2 1 1
1 439 1 1 29 LEU CG C -3.160 -11.936 5.861 1.00 . A A . 29 LEU CG 1 1
1 440 1 1 29 LEU H H -2.161 -9.775 4.674 1.00 . A A . 29 LEU H 1 1
1 441 1 1 29 LEU HA H 0.190 -10.885 5.825 1.00 . A A . 29 LEU HA 1 1
1 442 1 1 29 LEU HB2 H -1.354 -12.561 6.827 1.00 . A A . 29 LEU HB2 1 1
1 443 1 1 29 LEU HB3 H -1.785 -10.891 7.126 1.00 . A A . 29 LEU HB3 1 1
1 444 1 1 29 LEU HD11 H -4.295 -13.490 4.909 1.00 . A A . 29 LEU HD11 1 1
1 445 1 1 29 LEU HD12 H -3.019 -14.078 5.976 1.00 . A A . 29 LEU HD12 1 1
1 446 1 1 29 LEU HD13 H -2.611 -13.407 4.396 1.00 . A A . 29 LEU HD13 1 1
1 447 1 1 29 LEU HD21 H -3.957 -12.448 7.786 1.00 . A A . 29 LEU HD21 1 1
1 448 1 1 29 LEU HD22 H -5.170 -11.938 6.609 1.00 . A A . 29 LEU HD22 1 1
1 449 1 1 29 LEU HD23 H -4.114 -10.742 7.361 1.00 . A A . 29 LEU HD23 1 1
1 450 1 1 29 LEU HG H -3.398 -11.215 5.090 1.00 . A A . 29 LEU HG 1 1
1 451 1 1 29 LEU N N -1.215 -10.024 4.586 1.00 . A A . 29 LEU N 1 1
1 452 1 1 29 LEU O O 0.501 -13.200 4.716 1.00 . A A . 29 LEU O 1 1
1 453 1 1 30 ALA C C 0.774 -13.086 1.480 1.00 . A A . 30 ALA C 1 1
1 454 1 1 30 ALA CA C -0.564 -13.409 2.168 1.00 . A A . 30 ALA CA 1 1
1 455 1 1 30 ALA CB C -1.678 -13.532 1.134 1.00 . A A . 30 ALA CB 1 1
1 456 1 1 30 ALA H H -1.597 -11.720 2.952 1.00 . A A . 30 ALA H 1 1
1 457 1 1 30 ALA HA H -0.475 -14.359 2.680 1.00 . A A . 30 ALA HA 1 1
1 458 1 1 30 ALA HB1 H -1.749 -12.614 0.567 1.00 . A A . 30 ALA HB1 1 1
1 459 1 1 30 ALA HB2 H -2.618 -13.718 1.636 1.00 . A A . 30 ALA HB2 1 1
1 460 1 1 30 ALA HB3 H -1.462 -14.352 0.464 1.00 . A A . 30 ALA HB3 1 1
1 461 1 1 30 ALA N N -0.910 -12.387 3.167 1.00 . A A . 30 ALA N 1 1
1 462 1 1 30 ALA O O 1.676 -13.929 1.405 1.00 . A A . 30 ALA O 1 1
1 463 1 1 31 MET C C 3.179 -10.938 1.422 1.00 . A A . 31 MET C 1 1
1 464 1 1 31 MET CA C 2.154 -11.392 0.371 1.00 . A A . 31 MET CA 1 1
1 465 1 1 31 MET CB C 1.868 -10.261 -0.624 1.00 . A A . 31 MET CB 1 1
1 466 1 1 31 MET CE C 3.460 -10.859 -3.327 1.00 . A A . 31 MET CE 1 1
1 467 1 1 31 MET CG C 1.110 -10.722 -1.865 1.00 . A A . 31 MET CG 1 1
1 468 1 1 31 MET H H 0.151 -11.227 1.073 1.00 . A A . 31 MET H 1 1
1 469 1 1 31 MET HA H 2.573 -12.231 -0.170 1.00 . A A . 31 MET HA 1 1
1 470 1 1 31 MET HB2 H 1.280 -9.499 -0.130 1.00 . A A . 31 MET HB2 1 1
1 471 1 1 31 MET HB3 H 2.807 -9.828 -0.942 1.00 . A A . 31 MET HB3 1 1
1 472 1 1 31 MET HE1 H 3.957 -10.508 -2.435 1.00 . A A . 31 MET HE1 1 1
1 473 1 1 31 MET HE2 H 3.115 -10.011 -3.902 1.00 . A A . 31 MET HE2 1 1
1 474 1 1 31 MET HE3 H 4.152 -11.439 -3.920 1.00 . A A . 31 MET HE3 1 1
1 475 1 1 31 MET HG2 H 0.195 -11.205 -1.555 1.00 . A A . 31 MET HG2 1 1
1 476 1 1 31 MET HG3 H 0.870 -9.857 -2.470 1.00 . A A . 31 MET HG3 1 1
1 477 1 1 31 MET N N 0.909 -11.849 1.002 1.00 . A A . 31 MET N 1 1
1 478 1 1 31 MET O O 4.276 -10.493 1.079 1.00 . A A . 31 MET O 1 1
1 479 1 1 31 MET SD S 2.061 -11.882 -2.868 1.00 . A A . 31 MET SD 1 1
1 480 1 1 32 LYS C C 4.246 -9.360 3.852 1.00 . A A . 32 LYS C 1 1
1 481 1 1 32 LYS CA C 3.718 -10.808 3.821 1.00 . A A . 32 LYS CA 1 1
1 482 1 1 32 LYS CB C 4.866 -11.829 3.769 1.00 . A A . 32 LYS CB 1 1
1 483 1 1 32 LYS CD C 5.476 -14.287 3.638 1.00 . A A . 32 LYS CD 1 1
1 484 1 1 32 LYS CE C 5.702 -14.358 2.130 1.00 . A A . 32 LYS CE 1 1
1 485 1 1 32 LYS CG C 4.402 -13.268 4.006 1.00 . A A . 32 LYS CG 1 1
1 486 1 1 32 LYS H H 1.868 -11.271 2.895 1.00 . A A . 32 LYS H 1 1
1 487 1 1 32 LYS HA H 3.156 -10.975 4.729 1.00 . A A . 32 LYS HA 1 1
1 488 1 1 32 LYS HB2 H 5.337 -11.776 2.797 1.00 . A A . 32 LYS HB2 1 1
1 489 1 1 32 LYS HB3 H 5.594 -11.579 4.528 1.00 . A A . 32 LYS HB3 1 1
1 490 1 1 32 LYS HD2 H 6.403 -14.005 4.116 1.00 . A A . 32 LYS HD2 1 1
1 491 1 1 32 LYS HD3 H 5.172 -15.261 3.993 1.00 . A A . 32 LYS HD3 1 1
1 492 1 1 32 LYS HE2 H 5.968 -13.375 1.771 1.00 . A A . 32 LYS HE2 1 1
1 493 1 1 32 LYS HE3 H 6.515 -15.042 1.933 1.00 . A A . 32 LYS HE3 1 1
1 494 1 1 32 LYS HG2 H 4.154 -13.385 5.052 1.00 . A A . 32 LYS HG2 1 1
1 495 1 1 32 LYS HG3 H 3.521 -13.455 3.408 1.00 . A A . 32 LYS HG3 1 1
1 496 1 1 32 LYS HZ1 H 3.689 -14.184 1.572 1.00 . A A . 32 LYS HZ1 1 1
1 497 1 1 32 LYS HZ2 H 4.225 -15.781 1.716 1.00 . A A . 32 LYS HZ2 1 1
1 498 1 1 32 LYS HZ3 H 4.677 -14.856 0.376 1.00 . A A . 32 LYS HZ3 1 1
1 499 1 1 32 LYS N N 2.801 -11.043 2.699 1.00 . A A . 32 LYS N 1 1
1 500 1 1 32 LYS NZ N 4.489 -14.825 1.399 1.00 . A A . 32 LYS NZ 1 1
1 501 1 1 32 LYS O O 5.448 -9.106 3.724 1.00 . A A . 32 LYS O 1 1
1 502 1 1 33 ILE C C 3.801 -6.564 5.608 1.00 . A A . 33 ILE C 1 1
1 503 1 1 33 ILE CA C 3.663 -6.990 4.129 1.00 . A A . 33 ILE CA 1 1
1 504 1 1 33 ILE CB C 2.578 -6.124 3.434 1.00 . A A . 33 ILE CB 1 1
1 505 1 1 33 ILE CD1 C 3.631 -6.430 1.113 1.00 . A A . 33 ILE CD1 1 1
1 506 1 1 33 ILE CG1 C 2.388 -6.572 1.973 1.00 . A A . 33 ILE CG1 1 1
1 507 1 1 33 ILE CG2 C 2.935 -4.640 3.497 1.00 . A A . 33 ILE CG2 1 1
1 508 1 1 33 ILE H H 2.384 -8.683 4.096 1.00 . A A . 33 ILE H 1 1
1 509 1 1 33 ILE HA H 4.604 -6.830 3.619 1.00 . A A . 33 ILE HA 1 1
1 510 1 1 33 ILE HB H 1.647 -6.265 3.967 1.00 . A A . 33 ILE HB 1 1
1 511 1 1 33 ILE HD11 H 3.923 -5.391 1.068 1.00 . A A . 33 ILE HD11 1 1
1 512 1 1 33 ILE HD12 H 3.418 -6.787 0.116 1.00 . A A . 33 ILE HD12 1 1
1 513 1 1 33 ILE HD13 H 4.434 -7.013 1.539 1.00 . A A . 33 ILE HD13 1 1
1 514 1 1 33 ILE HG12 H 2.099 -7.614 1.959 1.00 . A A . 33 ILE HG12 1 1
1 515 1 1 33 ILE HG13 H 1.600 -5.983 1.521 1.00 . A A . 33 ILE HG13 1 1
1 516 1 1 33 ILE HG21 H 3.893 -4.477 3.024 1.00 . A A . 33 ILE HG21 1 1
1 517 1 1 33 ILE HG22 H 2.983 -4.322 4.527 1.00 . A A . 33 ILE HG22 1 1
1 518 1 1 33 ILE HG23 H 2.179 -4.064 2.980 1.00 . A A . 33 ILE HG23 1 1
1 519 1 1 33 ILE N N 3.326 -8.416 4.031 1.00 . A A . 33 ILE N 1 1
1 520 1 1 33 ILE O O 2.884 -6.771 6.403 1.00 . A A . 33 ILE O 1 1
1 521 1 1 34 PRO C C 4.612 -4.258 7.853 1.00 . A A . 34 PRO C 1 1
1 522 1 1 34 PRO CA C 5.219 -5.609 7.409 1.00 . A A . 34 PRO CA 1 1
1 523 1 1 34 PRO CB C 6.762 -5.554 7.476 1.00 . A A . 34 PRO CB 1 1
1 524 1 1 34 PRO CD C 6.087 -5.628 5.149 1.00 . A A . 34 PRO CD 1 1
1 525 1 1 34 PRO CG C 7.261 -5.795 6.078 1.00 . A A . 34 PRO CG 1 1
1 526 1 1 34 PRO HA H 4.865 -6.380 8.079 1.00 . A A . 34 PRO HA 1 1
1 527 1 1 34 PRO HB2 H 7.077 -4.585 7.839 1.00 . A A . 34 PRO HB2 1 1
1 528 1 1 34 PRO HB3 H 7.117 -6.319 8.155 1.00 . A A . 34 PRO HB3 1 1
1 529 1 1 34 PRO HD2 H 6.015 -4.607 4.800 1.00 . A A . 34 PRO HD2 1 1
1 530 1 1 34 PRO HD3 H 6.165 -6.311 4.315 1.00 . A A . 34 PRO HD3 1 1
1 531 1 1 34 PRO HG2 H 8.032 -5.077 5.836 1.00 . A A . 34 PRO HG2 1 1
1 532 1 1 34 PRO HG3 H 7.658 -6.798 6.005 1.00 . A A . 34 PRO HG3 1 1
1 533 1 1 34 PRO N N 4.950 -5.971 6.006 1.00 . A A . 34 PRO N 1 1
1 534 1 1 34 PRO O O 5.001 -3.713 8.889 1.00 . A A . 34 PRO O 1 1
1 535 1 1 35 PHE C C 1.511 -2.461 6.994 1.00 . A A . 35 PHE C 1 1
1 536 1 1 35 PHE CA C 2.986 -2.466 7.444 1.00 . A A . 35 PHE CA 1 1
1 537 1 1 35 PHE CB C 3.746 -1.256 6.862 1.00 . A A . 35 PHE CB 1 1
1 538 1 1 35 PHE CD1 C 5.231 -1.941 4.952 1.00 . A A . 35 PHE CD1 1 1
1 539 1 1 35 PHE CD2 C 3.193 -0.811 4.443 1.00 . A A . 35 PHE CD2 1 1
1 540 1 1 35 PHE CE1 C 5.534 -2.007 3.608 1.00 . A A . 35 PHE CE1 1 1
1 541 1 1 35 PHE CE2 C 3.494 -0.877 3.095 1.00 . A A . 35 PHE CE2 1 1
1 542 1 1 35 PHE CG C 4.058 -1.343 5.388 1.00 . A A . 35 PHE CG 1 1
1 543 1 1 35 PHE CZ C 4.665 -1.475 2.677 1.00 . A A . 35 PHE CZ 1 1
1 544 1 1 35 PHE H H 3.384 -4.199 6.276 1.00 . A A . 35 PHE H 1 1
1 545 1 1 35 PHE HA H 3.002 -2.392 8.524 1.00 . A A . 35 PHE HA 1 1
1 546 1 1 35 PHE HB2 H 3.157 -0.364 7.020 1.00 . A A . 35 PHE HB2 1 1
1 547 1 1 35 PHE HB3 H 4.683 -1.147 7.392 1.00 . A A . 35 PHE HB3 1 1
1 548 1 1 35 PHE HD1 H 5.912 -2.361 5.676 1.00 . A A . 35 PHE HD1 1 1
1 549 1 1 35 PHE HD2 H 2.274 -0.342 4.768 1.00 . A A . 35 PHE HD2 1 1
1 550 1 1 35 PHE HE1 H 6.452 -2.477 3.284 1.00 . A A . 35 PHE HE1 1 1
1 551 1 1 35 PHE HE2 H 2.812 -0.458 2.368 1.00 . A A . 35 PHE HE2 1 1
1 552 1 1 35 PHE HZ H 4.902 -1.524 1.625 1.00 . A A . 35 PHE HZ 1 1
1 553 1 1 35 PHE N N 3.656 -3.729 7.088 1.00 . A A . 35 PHE N 1 1
1 554 1 1 35 PHE O O 1.161 -3.075 5.986 1.00 . A A . 35 PHE O 1 1
1 555 1 1 36 PRO C C -1.266 -1.180 6.156 1.00 . A A . 36 PRO C 1 1
1 556 1 1 36 PRO CA C -0.835 -1.787 7.509 1.00 . A A . 36 PRO CA 1 1
1 557 1 1 36 PRO CB C -1.397 -0.956 8.675 1.00 . A A . 36 PRO CB 1 1
1 558 1 1 36 PRO CD C 0.978 -0.912 8.905 1.00 . A A . 36 PRO CD 1 1
1 559 1 1 36 PRO CG C -0.265 -0.092 9.114 1.00 . A A . 36 PRO CG 1 1
1 560 1 1 36 PRO HA H -1.220 -2.797 7.578 1.00 . A A . 36 PRO HA 1 1
1 561 1 1 36 PRO HB2 H -2.238 -0.366 8.335 1.00 . A A . 36 PRO HB2 1 1
1 562 1 1 36 PRO HB3 H -1.719 -1.617 9.470 1.00 . A A . 36 PRO HB3 1 1
1 563 1 1 36 PRO HD2 H 1.819 -0.273 8.673 1.00 . A A . 36 PRO HD2 1 1
1 564 1 1 36 PRO HD3 H 1.189 -1.513 9.778 1.00 . A A . 36 PRO HD3 1 1
1 565 1 1 36 PRO HG2 H -0.229 0.807 8.511 1.00 . A A . 36 PRO HG2 1 1
1 566 1 1 36 PRO HG3 H -0.378 0.162 10.160 1.00 . A A . 36 PRO HG3 1 1
1 567 1 1 36 PRO N N 0.627 -1.767 7.750 1.00 . A A . 36 PRO N 1 1
1 568 1 1 36 PRO O O -0.680 -0.207 5.672 1.00 . A A . 36 PRO O 1 1
1 569 1 1 37 THR C C -3.400 0.108 4.298 1.00 . A A . 37 THR C 1 1
1 570 1 1 37 THR CA C -2.848 -1.324 4.265 1.00 . A A . 37 THR CA 1 1
1 571 1 1 37 THR CB C -3.962 -2.274 3.761 1.00 . A A . 37 THR CB 1 1
1 572 1 1 37 THR CG2 C -3.446 -3.706 3.648 1.00 . A A . 37 THR CG2 1 1
1 573 1 1 37 THR H H -2.759 -2.506 6.032 1.00 . A A . 37 THR H 1 1
1 574 1 1 37 THR HA H -2.033 -1.361 3.556 1.00 . A A . 37 THR HA 1 1
1 575 1 1 37 THR HB H -4.277 -1.945 2.780 1.00 . A A . 37 THR HB 1 1
1 576 1 1 37 THR HG1 H -5.026 -2.954 5.295 1.00 . A A . 37 THR HG1 1 1
1 577 1 1 37 THR HG21 H -2.623 -3.741 2.949 1.00 . A A . 37 THR HG21 1 1
1 578 1 1 37 THR HG22 H -4.241 -4.350 3.300 1.00 . A A . 37 THR HG22 1 1
1 579 1 1 37 THR HG23 H -3.109 -4.048 4.617 1.00 . A A . 37 THR HG23 1 1
1 580 1 1 37 THR N N -2.323 -1.756 5.572 1.00 . A A . 37 THR N 1 1
1 581 1 1 37 THR O O -3.224 0.870 3.347 1.00 . A A . 37 THR O 1 1
1 582 1 1 37 THR OG1 O -5.096 -2.236 4.648 1.00 . A A . 37 THR OG1 1 1
1 583 1 1 38 ASP C C -3.493 2.886 5.456 1.00 . A A . 38 ASP C 1 1
1 584 1 1 38 ASP CA C -4.605 1.826 5.556 1.00 . A A . 38 ASP CA 1 1
1 585 1 1 38 ASP CB C -5.339 1.939 6.897 1.00 . A A . 38 ASP CB 1 1
1 586 1 1 38 ASP CG C -4.507 1.411 8.050 1.00 . A A . 38 ASP CG 1 1
1 587 1 1 38 ASP H H -4.213 -0.192 6.100 1.00 . A A . 38 ASP H 1 1
1 588 1 1 38 ASP HA H -5.313 1.996 4.756 1.00 . A A . 38 ASP HA 1 1
1 589 1 1 38 ASP HB2 H -5.573 2.978 7.087 1.00 . A A . 38 ASP HB2 1 1
1 590 1 1 38 ASP HB3 H -6.257 1.373 6.848 1.00 . A A . 38 ASP HB3 1 1
1 591 1 1 38 ASP N N -4.070 0.469 5.390 1.00 . A A . 38 ASP N 1 1
1 592 1 1 38 ASP O O -3.648 3.907 4.783 1.00 . A A . 38 ASP O 1 1
1 593 1 1 38 ASP OD1 O -3.750 2.195 8.657 1.00 . A A . 38 ASP OD1 1 1
1 594 1 1 38 ASP OD2 O -4.598 0.201 8.341 1.00 . A A . 38 ASP OD2 1 1
1 595 1 1 39 LYS C C -0.754 3.738 4.604 1.00 . A A . 39 LYS C 1 1
1 596 1 1 39 LYS CA C -1.199 3.509 6.060 1.00 . A A . 39 LYS CA 1 1
1 597 1 1 39 LYS CB C -0.046 2.917 6.891 1.00 . A A . 39 LYS CB 1 1
1 598 1 1 39 LYS CD C 2.338 3.169 7.731 1.00 . A A . 39 LYS CD 1 1
1 599 1 1 39 LYS CE C 1.992 3.363 9.204 1.00 . A A . 39 LYS CE 1 1
1 600 1 1 39 LYS CG C 1.250 3.718 6.810 1.00 . A A . 39 LYS CG 1 1
1 601 1 1 39 LYS H H -2.321 1.815 6.674 1.00 . A A . 39 LYS H 1 1
1 602 1 1 39 LYS HA H -1.486 4.459 6.488 1.00 . A A . 39 LYS HA 1 1
1 603 1 1 39 LYS HB2 H -0.353 2.872 7.927 1.00 . A A . 39 LYS HB2 1 1
1 604 1 1 39 LYS HB3 H 0.151 1.912 6.542 1.00 . A A . 39 LYS HB3 1 1
1 605 1 1 39 LYS HD2 H 2.462 2.113 7.538 1.00 . A A . 39 LYS HD2 1 1
1 606 1 1 39 LYS HD3 H 3.266 3.683 7.519 1.00 . A A . 39 LYS HD3 1 1
1 607 1 1 39 LYS HE2 H 1.736 4.398 9.369 1.00 . A A . 39 LYS HE2 1 1
1 608 1 1 39 LYS HE3 H 1.145 2.739 9.448 1.00 . A A . 39 LYS HE3 1 1
1 609 1 1 39 LYS HG2 H 1.615 3.689 5.791 1.00 . A A . 39 LYS HG2 1 1
1 610 1 1 39 LYS HG3 H 1.043 4.744 7.084 1.00 . A A . 39 LYS HG3 1 1
1 611 1 1 39 LYS HZ1 H 2.876 3.181 11.087 1.00 . A A . 39 LYS HZ1 1 1
1 612 1 1 39 LYS HZ2 H 3.962 3.573 9.852 1.00 . A A . 39 LYS HZ2 1 1
1 613 1 1 39 LYS HZ3 H 3.365 1.997 9.985 1.00 . A A . 39 LYS HZ3 1 1
1 614 1 1 39 LYS N N -2.366 2.624 6.120 1.00 . A A . 39 LYS N 1 1
1 615 1 1 39 LYS NZ N 3.127 3.003 10.092 1.00 . A A . 39 LYS NZ 1 1
1 616 1 1 39 LYS O O -0.427 4.858 4.208 1.00 . A A . 39 LYS O 1 1
1 617 1 1 40 ILE C C -1.305 3.747 1.627 1.00 . A A . 40 ILE C 1 1
1 618 1 1 40 ILE CA C -0.421 2.736 2.386 1.00 . A A . 40 ILE CA 1 1
1 619 1 1 40 ILE CB C -0.572 1.345 1.717 1.00 . A A . 40 ILE CB 1 1
1 620 1 1 40 ILE CD1 C 0.133 -1.109 1.890 1.00 . A A . 40 ILE CD1 1 1
1 621 1 1 40 ILE CG1 C 0.259 0.291 2.465 1.00 . A A . 40 ILE CG1 1 1
1 622 1 1 40 ILE CG2 C -0.172 1.398 0.245 1.00 . A A . 40 ILE CG2 1 1
1 623 1 1 40 ILE H H -1.029 1.802 4.197 1.00 . A A . 40 ILE H 1 1
1 624 1 1 40 ILE HA H 0.613 3.043 2.312 1.00 . A A . 40 ILE HA 1 1
1 625 1 1 40 ILE HB H -1.614 1.064 1.766 1.00 . A A . 40 ILE HB 1 1
1 626 1 1 40 ILE HD11 H 0.468 -1.109 0.864 1.00 . A A . 40 ILE HD11 1 1
1 627 1 1 40 ILE HD12 H -0.899 -1.424 1.932 1.00 . A A . 40 ILE HD12 1 1
1 628 1 1 40 ILE HD13 H 0.741 -1.791 2.467 1.00 . A A . 40 ILE HD13 1 1
1 629 1 1 40 ILE HG12 H 1.302 0.569 2.429 1.00 . A A . 40 ILE HG12 1 1
1 630 1 1 40 ILE HG13 H -0.060 0.254 3.498 1.00 . A A . 40 ILE HG13 1 1
1 631 1 1 40 ILE HG21 H -0.765 2.143 -0.267 1.00 . A A . 40 ILE HG21 1 1
1 632 1 1 40 ILE HG22 H -0.342 0.433 -0.212 1.00 . A A . 40 ILE HG22 1 1
1 633 1 1 40 ILE HG23 H 0.873 1.654 0.164 1.00 . A A . 40 ILE HG23 1 1
1 634 1 1 40 ILE N N -0.773 2.668 3.812 1.00 . A A . 40 ILE N 1 1
1 635 1 1 40 ILE O O -0.854 4.428 0.706 1.00 . A A . 40 ILE O 1 1
1 636 1 1 41 VAL C C -3.445 6.165 1.852 1.00 . A A . 41 VAL C 1 1
1 637 1 1 41 VAL CA C -3.543 4.712 1.363 1.00 . A A . 41 VAL CA 1 1
1 638 1 1 41 VAL CB C -4.985 4.212 1.618 1.00 . A A . 41 VAL CB 1 1
1 639 1 1 41 VAL CG1 C -6.011 5.103 0.918 1.00 . A A . 41 VAL CG1 1 1
1 640 1 1 41 VAL CG2 C -5.133 2.751 1.198 1.00 . A A . 41 VAL CG2 1 1
1 641 1 1 41 VAL H H -2.861 3.295 2.789 1.00 . A A . 41 VAL H 1 1
1 642 1 1 41 VAL HA H -3.357 4.682 0.298 1.00 . A A . 41 VAL HA 1 1
1 643 1 1 41 VAL HB H -5.172 4.270 2.682 1.00 . A A . 41 VAL HB 1 1
1 644 1 1 41 VAL HG11 H -5.781 5.163 -0.139 1.00 . A A . 41 VAL HG11 1 1
1 645 1 1 41 VAL HG12 H -5.982 6.093 1.350 1.00 . A A . 41 VAL HG12 1 1
1 646 1 1 41 VAL HG13 H -6.999 4.686 1.047 1.00 . A A . 41 VAL HG13 1 1
1 647 1 1 41 VAL HG21 H -4.453 2.140 1.776 1.00 . A A . 41 VAL HG21 1 1
1 648 1 1 41 VAL HG22 H -4.902 2.650 0.147 1.00 . A A . 41 VAL HG22 1 1
1 649 1 1 41 VAL HG23 H -6.147 2.424 1.376 1.00 . A A . 41 VAL HG23 1 1
1 650 1 1 41 VAL N N -2.570 3.836 2.025 1.00 . A A . 41 VAL N 1 1
1 651 1 1 41 VAL O O -3.452 7.110 1.056 1.00 . A A . 41 VAL O 1 1
1 652 1 1 42 ASN C C -2.166 8.476 3.717 1.00 . A A . 42 ASN C 1 1
1 653 1 1 42 ASN CA C -3.460 7.641 3.807 1.00 . A A . 42 ASN CA 1 1
1 654 1 1 42 ASN CB C -3.879 7.439 5.263 1.00 . A A . 42 ASN CB 1 1
1 655 1 1 42 ASN CG C -5.255 6.790 5.363 1.00 . A A . 42 ASN CG 1 1
1 656 1 1 42 ASN H H -3.206 5.535 3.728 1.00 . A A . 42 ASN H 1 1
1 657 1 1 42 ASN HA H -4.246 8.184 3.299 1.00 . A A . 42 ASN HA 1 1
1 658 1 1 42 ASN HB2 H -3.155 6.807 5.759 1.00 . A A . 42 ASN HB2 1 1
1 659 1 1 42 ASN HB3 H -3.917 8.400 5.759 1.00 . A A . 42 ASN HB3 1 1
1 660 1 1 42 ASN HD21 H -4.628 5.569 6.790 1.00 . A A . 42 ASN HD21 1 1
1 661 1 1 42 ASN HD22 H -6.281 5.408 6.329 1.00 . A A . 42 ASN HD22 1 1
1 662 1 1 42 ASN N N -3.349 6.327 3.164 1.00 . A A . 42 ASN N 1 1
1 663 1 1 42 ASN ND2 N -5.402 5.826 6.249 1.00 . A A . 42 ASN ND2 1 1
1 664 1 1 42 ASN O O -2.220 9.708 3.766 1.00 . A A . 42 ASN O 1 1
1 665 1 1 42 ASN OD1 O -6.163 7.115 4.603 1.00 . A A . 42 ASN OD1 1 1
1 666 1 1 43 LEU C C 0.413 9.213 2.085 1.00 . A A . 43 LEU C 1 1
1 667 1 1 43 LEU CA C 0.269 8.530 3.459 1.00 . A A . 43 LEU CA 1 1
1 668 1 1 43 LEU CB C 1.453 7.575 3.676 1.00 . A A . 43 LEU CB 1 1
1 669 1 1 43 LEU CD1 C 2.890 6.184 5.199 1.00 . A A . 43 LEU CD1 1 1
1 670 1 1 43 LEU CD2 C 1.793 8.269 6.080 1.00 . A A . 43 LEU CD2 1 1
1 671 1 1 43 LEU CG C 1.664 7.088 5.117 1.00 . A A . 43 LEU CG 1 1
1 672 1 1 43 LEU H H -1.019 6.836 3.583 1.00 . A A . 43 LEU H 1 1
1 673 1 1 43 LEU HA H 0.293 9.291 4.226 1.00 . A A . 43 LEU HA 1 1
1 674 1 1 43 LEU HB2 H 1.306 6.709 3.044 1.00 . A A . 43 LEU HB2 1 1
1 675 1 1 43 LEU HB3 H 2.355 8.078 3.356 1.00 . A A . 43 LEU HB3 1 1
1 676 1 1 43 LEU HD11 H 3.038 5.869 6.222 1.00 . A A . 43 LEU HD11 1 1
1 677 1 1 43 LEU HD12 H 3.764 6.723 4.859 1.00 . A A . 43 LEU HD12 1 1
1 678 1 1 43 LEU HD13 H 2.740 5.315 4.576 1.00 . A A . 43 LEU HD13 1 1
1 679 1 1 43 LEU HD21 H 2.602 8.911 5.763 1.00 . A A . 43 LEU HD21 1 1
1 680 1 1 43 LEU HD22 H 1.993 7.903 7.077 1.00 . A A . 43 LEU HD22 1 1
1 681 1 1 43 LEU HD23 H 0.869 8.830 6.084 1.00 . A A . 43 LEU HD23 1 1
1 682 1 1 43 LEU HG H 0.806 6.505 5.419 1.00 . A A . 43 LEU HG 1 1
1 683 1 1 43 LEU N N -1.012 7.816 3.588 1.00 . A A . 43 LEU N 1 1
1 684 1 1 43 LEU O O -0.073 8.704 1.072 1.00 . A A . 43 LEU O 1 1
1 685 1 1 44 PRO C C 2.494 10.401 -0.027 1.00 . A A . 44 PRO C 1 1
1 686 1 1 44 PRO CA C 1.369 11.085 0.771 1.00 . A A . 44 PRO CA 1 1
1 687 1 1 44 PRO CB C 1.805 12.478 1.240 1.00 . A A . 44 PRO CB 1 1
1 688 1 1 44 PRO CD C 1.585 11.132 3.208 1.00 . A A . 44 PRO CD 1 1
1 689 1 1 44 PRO CG C 2.392 12.248 2.592 1.00 . A A . 44 PRO CG 1 1
1 690 1 1 44 PRO HA H 0.489 11.167 0.150 1.00 . A A . 44 PRO HA 1 1
1 691 1 1 44 PRO HB2 H 2.533 12.888 0.553 1.00 . A A . 44 PRO HB2 1 1
1 692 1 1 44 PRO HB3 H 0.945 13.132 1.291 1.00 . A A . 44 PRO HB3 1 1
1 693 1 1 44 PRO HD2 H 2.213 10.503 3.822 1.00 . A A . 44 PRO HD2 1 1
1 694 1 1 44 PRO HD3 H 0.768 11.533 3.791 1.00 . A A . 44 PRO HD3 1 1
1 695 1 1 44 PRO HG2 H 3.429 11.954 2.497 1.00 . A A . 44 PRO HG2 1 1
1 696 1 1 44 PRO HG3 H 2.309 13.145 3.190 1.00 . A A . 44 PRO HG3 1 1
1 697 1 1 44 PRO N N 1.076 10.386 2.036 1.00 . A A . 44 PRO N 1 1
1 698 1 1 44 PRO O O 3.206 9.548 0.503 1.00 . A A . 44 PRO O 1 1
1 699 1 1 45 VAL C C 5.083 10.206 -1.566 1.00 . A A . 45 VAL C 1 1
1 700 1 1 45 VAL CA C 3.663 10.159 -2.173 1.00 . A A . 45 VAL CA 1 1
1 701 1 1 45 VAL CB C 3.669 10.809 -3.585 1.00 . A A . 45 VAL CB 1 1
1 702 1 1 45 VAL CG1 C 4.055 12.285 -3.511 1.00 . A A . 45 VAL CG1 1 1
1 703 1 1 45 VAL CG2 C 4.595 10.046 -4.532 1.00 . A A . 45 VAL CG2 1 1
1 704 1 1 45 VAL H H 2.102 11.510 -1.652 1.00 . A A . 45 VAL H 1 1
1 705 1 1 45 VAL HA H 3.378 9.122 -2.288 1.00 . A A . 45 VAL HA 1 1
1 706 1 1 45 VAL HB H 2.664 10.750 -3.983 1.00 . A A . 45 VAL HB 1 1
1 707 1 1 45 VAL HG11 H 4.022 12.718 -4.500 1.00 . A A . 45 VAL HG11 1 1
1 708 1 1 45 VAL HG12 H 5.054 12.377 -3.111 1.00 . A A . 45 VAL HG12 1 1
1 709 1 1 45 VAL HG13 H 3.362 12.808 -2.866 1.00 . A A . 45 VAL HG13 1 1
1 710 1 1 45 VAL HG21 H 5.605 10.075 -4.149 1.00 . A A . 45 VAL HG21 1 1
1 711 1 1 45 VAL HG22 H 4.570 10.504 -5.511 1.00 . A A . 45 VAL HG22 1 1
1 712 1 1 45 VAL HG23 H 4.269 9.019 -4.608 1.00 . A A . 45 VAL HG23 1 1
1 713 1 1 45 VAL N N 2.662 10.789 -1.295 1.00 . A A . 45 VAL N 1 1
1 714 1 1 45 VAL O O 5.830 9.231 -1.648 1.00 . A A . 45 VAL O 1 1
1 715 1 1 46 ASP C C 7.018 10.389 0.731 1.00 . A A . 46 ASP C 1 1
1 716 1 1 46 ASP CA C 6.748 11.498 -0.300 1.00 . A A . 46 ASP CA 1 1
1 717 1 1 46 ASP CB C 6.820 12.868 0.385 1.00 . A A . 46 ASP CB 1 1
1 718 1 1 46 ASP CG C 6.577 14.009 -0.583 1.00 . A A . 46 ASP CG 1 1
1 719 1 1 46 ASP H H 4.802 12.081 -0.920 1.00 . A A . 46 ASP H 1 1
1 720 1 1 46 ASP HA H 7.504 11.451 -1.073 1.00 . A A . 46 ASP HA 1 1
1 721 1 1 46 ASP HB2 H 6.073 12.916 1.166 1.00 . A A . 46 ASP HB2 1 1
1 722 1 1 46 ASP HB3 H 7.801 12.992 0.827 1.00 . A A . 46 ASP HB3 1 1
1 723 1 1 46 ASP N N 5.436 11.332 -0.940 1.00 . A A . 46 ASP N 1 1
1 724 1 1 46 ASP O O 7.957 9.602 0.589 1.00 . A A . 46 ASP O 1 1
1 725 1 1 46 ASP OD1 O 5.404 14.249 -0.941 1.00 . A A . 46 ASP OD1 1 1
1 726 1 1 46 ASP OD2 O 7.556 14.668 -0.998 1.00 . A A . 46 ASP OD2 1 1
1 727 1 1 47 ASP C C 6.154 7.915 2.281 1.00 . A A . 47 ASP C 1 1
1 728 1 1 47 ASP CA C 6.320 9.346 2.832 1.00 . A A . 47 ASP CA 1 1
1 729 1 1 47 ASP CB C 5.286 9.627 3.936 1.00 . A A . 47 ASP CB 1 1
1 730 1 1 47 ASP CG C 5.683 9.034 5.278 1.00 . A A . 47 ASP CG 1 1
1 731 1 1 47 ASP H H 5.441 10.977 1.808 1.00 . A A . 47 ASP H 1 1
1 732 1 1 47 ASP HA H 7.314 9.449 3.243 1.00 . A A . 47 ASP HA 1 1
1 733 1 1 47 ASP HB2 H 5.176 10.695 4.053 1.00 . A A . 47 ASP HB2 1 1
1 734 1 1 47 ASP HB3 H 4.332 9.206 3.645 1.00 . A A . 47 ASP HB3 1 1
1 735 1 1 47 ASP N N 6.176 10.334 1.762 1.00 . A A . 47 ASP N 1 1
1 736 1 1 47 ASP O O 6.847 6.989 2.707 1.00 . A A . 47 ASP O 1 1
1 737 1 1 47 ASP OD1 O 5.610 7.802 5.438 1.00 . A A . 47 ASP OD1 1 1
1 738 1 1 47 ASP OD2 O 6.086 9.800 6.178 1.00 . A A . 47 ASP OD2 1 1
1 739 1 1 48 PHE C C 6.259 5.866 0.041 1.00 . A A . 48 PHE C 1 1
1 740 1 1 48 PHE CA C 4.985 6.463 0.670 1.00 . A A . 48 PHE CA 1 1
1 741 1 1 48 PHE CB C 3.889 6.632 -0.396 1.00 . A A . 48 PHE CB 1 1
1 742 1 1 48 PHE CD1 C 2.903 4.327 -0.633 1.00 . A A . 48 PHE CD1 1 1
1 743 1 1 48 PHE CD2 C 4.018 5.277 -2.518 1.00 . A A . 48 PHE CD2 1 1
1 744 1 1 48 PHE CE1 C 2.634 3.187 -1.368 1.00 . A A . 48 PHE CE1 1 1
1 745 1 1 48 PHE CE2 C 3.750 4.140 -3.254 1.00 . A A . 48 PHE CE2 1 1
1 746 1 1 48 PHE CG C 3.598 5.386 -1.197 1.00 . A A . 48 PHE CG 1 1
1 747 1 1 48 PHE CZ C 3.057 3.094 -2.679 1.00 . A A . 48 PHE CZ 1 1
1 748 1 1 48 PHE H H 4.732 8.540 1.021 1.00 . A A . 48 PHE H 1 1
1 749 1 1 48 PHE HA H 4.624 5.785 1.432 1.00 . A A . 48 PHE HA 1 1
1 750 1 1 48 PHE HB2 H 2.970 6.933 0.089 1.00 . A A . 48 PHE HB2 1 1
1 751 1 1 48 PHE HB3 H 4.189 7.410 -1.085 1.00 . A A . 48 PHE HB3 1 1
1 752 1 1 48 PHE HD1 H 2.571 4.396 0.394 1.00 . A A . 48 PHE HD1 1 1
1 753 1 1 48 PHE HD2 H 4.563 6.094 -2.970 1.00 . A A . 48 PHE HD2 1 1
1 754 1 1 48 PHE HE1 H 2.092 2.369 -0.917 1.00 . A A . 48 PHE HE1 1 1
1 755 1 1 48 PHE HE2 H 4.082 4.070 -4.281 1.00 . A A . 48 PHE HE2 1 1
1 756 1 1 48 PHE HZ H 2.844 2.206 -3.253 1.00 . A A . 48 PHE HZ 1 1
1 757 1 1 48 PHE N N 5.246 7.757 1.314 1.00 . A A . 48 PHE N 1 1
1 758 1 1 48 PHE O O 6.590 4.703 0.274 1.00 . A A . 48 PHE O 1 1
1 759 1 1 49 ASN C C 9.227 5.707 -0.359 1.00 . A A . 49 ASN C 1 1
1 760 1 1 49 ASN CA C 8.215 6.220 -1.394 1.00 . A A . 49 ASN CA 1 1
1 761 1 1 49 ASN CB C 8.837 7.362 -2.207 1.00 . A A . 49 ASN CB 1 1
1 762 1 1 49 ASN CG C 7.968 7.796 -3.374 1.00 . A A . 49 ASN CG 1 1
1 763 1 1 49 ASN H H 6.655 7.586 -0.913 1.00 . A A . 49 ASN H 1 1
1 764 1 1 49 ASN HA H 7.965 5.410 -2.064 1.00 . A A . 49 ASN HA 1 1
1 765 1 1 49 ASN HB2 H 8.987 8.214 -1.561 1.00 . A A . 49 ASN HB2 1 1
1 766 1 1 49 ASN HB3 H 9.794 7.039 -2.596 1.00 . A A . 49 ASN HB3 1 1
1 767 1 1 49 ASN HD21 H 8.661 9.645 -3.235 1.00 . A A . 49 ASN HD21 1 1
1 768 1 1 49 ASN HD22 H 7.495 9.367 -4.479 1.00 . A A . 49 ASN HD22 1 1
1 769 1 1 49 ASN N N 6.972 6.670 -0.752 1.00 . A A . 49 ASN N 1 1
1 770 1 1 49 ASN ND2 N 8.050 9.061 -3.732 1.00 . A A . 49 ASN ND2 1 1
1 771 1 1 49 ASN O O 9.792 4.621 -0.506 1.00 . A A . 49 ASN O 1 1
1 772 1 1 49 ASN OD1 O 7.229 7.003 -3.951 1.00 . A A . 49 ASN OD1 1 1
1 773 1 1 50 GLU C C 9.842 4.841 2.502 1.00 . A A . 50 GLU C 1 1
1 774 1 1 50 GLU CA C 10.354 6.095 1.775 1.00 . A A . 50 GLU CA 1 1
1 775 1 1 50 GLU CB C 10.538 7.241 2.774 1.00 . A A . 50 GLU CB 1 1
1 776 1 1 50 GLU CD C 11.453 9.562 3.209 1.00 . A A . 50 GLU CD 1 1
1 777 1 1 50 GLU CG C 11.197 8.478 2.176 1.00 . A A . 50 GLU CG 1 1
1 778 1 1 50 GLU H H 8.987 7.362 0.747 1.00 . A A . 50 GLU H 1 1
1 779 1 1 50 GLU HA H 11.310 5.866 1.328 1.00 . A A . 50 GLU HA 1 1
1 780 1 1 50 GLU HB2 H 9.569 7.526 3.161 1.00 . A A . 50 GLU HB2 1 1
1 781 1 1 50 GLU HB3 H 11.151 6.895 3.594 1.00 . A A . 50 GLU HB3 1 1
1 782 1 1 50 GLU HG2 H 12.141 8.190 1.736 1.00 . A A . 50 GLU HG2 1 1
1 783 1 1 50 GLU HG3 H 10.551 8.876 1.405 1.00 . A A . 50 GLU HG3 1 1
1 784 1 1 50 GLU N N 9.446 6.494 0.694 1.00 . A A . 50 GLU N 1 1
1 785 1 1 50 GLU O O 10.624 3.960 2.855 1.00 . A A . 50 GLU O 1 1
1 786 1 1 50 GLU OE1 O 12.371 9.388 4.040 1.00 . A A . 50 GLU OE1 1 1
1 787 1 1 50 GLU OE2 O 10.754 10.593 3.193 1.00 . A A . 50 GLU OE2 1 1
1 788 1 1 51 LEU C C 8.280 2.299 2.650 1.00 . A A . 51 LEU C 1 1
1 789 1 1 51 LEU CA C 7.895 3.606 3.361 1.00 . A A . 51 LEU CA 1 1
1 790 1 1 51 LEU CB C 6.366 3.780 3.367 1.00 . A A . 51 LEU CB 1 1
1 791 1 1 51 LEU CD1 C 5.873 2.524 5.508 1.00 . A A . 51 LEU CD1 1 1
1 792 1 1 51 LEU CD2 C 4.060 2.846 3.790 1.00 . A A . 51 LEU CD2 1 1
1 793 1 1 51 LEU CG C 5.559 2.640 4.016 1.00 . A A . 51 LEU CG 1 1
1 794 1 1 51 LEU H H 7.955 5.496 2.392 1.00 . A A . 51 LEU H 1 1
1 795 1 1 51 LEU HA H 8.251 3.568 4.382 1.00 . A A . 51 LEU HA 1 1
1 796 1 1 51 LEU HB2 H 6.133 4.699 3.889 1.00 . A A . 51 LEU HB2 1 1
1 797 1 1 51 LEU HB3 H 6.038 3.883 2.342 1.00 . A A . 51 LEU HB3 1 1
1 798 1 1 51 LEU HD11 H 5.291 1.722 5.940 1.00 . A A . 51 LEU HD11 1 1
1 799 1 1 51 LEU HD12 H 5.630 3.451 6.006 1.00 . A A . 51 LEU HD12 1 1
1 800 1 1 51 LEU HD13 H 6.924 2.312 5.639 1.00 . A A . 51 LEU HD13 1 1
1 801 1 1 51 LEU HD21 H 3.746 3.767 4.262 1.00 . A A . 51 LEU HD21 1 1
1 802 1 1 51 LEU HD22 H 3.512 2.018 4.217 1.00 . A A . 51 LEU HD22 1 1
1 803 1 1 51 LEU HD23 H 3.860 2.900 2.730 1.00 . A A . 51 LEU HD23 1 1
1 804 1 1 51 LEU HG H 5.836 1.705 3.548 1.00 . A A . 51 LEU HG 1 1
1 805 1 1 51 LEU N N 8.525 4.762 2.703 1.00 . A A . 51 LEU N 1 1
1 806 1 1 51 LEU O O 8.595 1.296 3.289 1.00 . A A . 51 LEU O 1 1
1 807 1 1 52 LEU C C 10.172 0.861 0.729 1.00 . A A . 52 LEU C 1 1
1 808 1 1 52 LEU CA C 8.682 1.175 0.516 1.00 . A A . 52 LEU CA 1 1
1 809 1 1 52 LEU CB C 8.424 1.456 -0.971 1.00 . A A . 52 LEU CB 1 1
1 810 1 1 52 LEU CD1 C 6.839 2.061 -2.837 1.00 . A A . 52 LEU CD1 1 1
1 811 1 1 52 LEU CD2 C 5.991 0.815 -0.822 1.00 . A A . 52 LEU CD2 1 1
1 812 1 1 52 LEU CG C 6.983 1.856 -1.330 1.00 . A A . 52 LEU CG 1 1
1 813 1 1 52 LEU H H 7.956 3.142 0.866 1.00 . A A . 52 LEU H 1 1
1 814 1 1 52 LEU HA H 8.096 0.320 0.822 1.00 . A A . 52 LEU HA 1 1
1 815 1 1 52 LEU HB2 H 9.085 2.256 -1.281 1.00 . A A . 52 LEU HB2 1 1
1 816 1 1 52 LEU HB3 H 8.680 0.568 -1.532 1.00 . A A . 52 LEU HB3 1 1
1 817 1 1 52 LEU HD11 H 5.820 2.333 -3.068 1.00 . A A . 52 LEU HD11 1 1
1 818 1 1 52 LEU HD12 H 7.092 1.146 -3.354 1.00 . A A . 52 LEU HD12 1 1
1 819 1 1 52 LEU HD13 H 7.501 2.851 -3.158 1.00 . A A . 52 LEU HD13 1 1
1 820 1 1 52 LEU HD21 H 6.072 0.733 0.254 1.00 . A A . 52 LEU HD21 1 1
1 821 1 1 52 LEU HD22 H 6.207 -0.144 -1.273 1.00 . A A . 52 LEU HD22 1 1
1 822 1 1 52 LEU HD23 H 4.988 1.115 -1.082 1.00 . A A . 52 LEU HD23 1 1
1 823 1 1 52 LEU HG H 6.752 2.796 -0.847 1.00 . A A . 52 LEU HG 1 1
1 824 1 1 52 LEU N N 8.263 2.327 1.320 1.00 . A A . 52 LEU N 1 1
1 825 1 1 52 LEU O O 10.548 -0.254 1.090 1.00 . A A . 52 LEU O 1 1
1 826 1 1 53 ALA C C 12.930 1.309 2.036 1.00 . A A . 53 ALA C 1 1
1 827 1 1 53 ALA CA C 12.466 1.731 0.627 1.00 . A A . 53 ALA CA 1 1
1 828 1 1 53 ALA CB C 13.142 3.038 0.223 1.00 . A A . 53 ALA CB 1 1
1 829 1 1 53 ALA H H 10.636 2.742 0.265 1.00 . A A . 53 ALA H 1 1
1 830 1 1 53 ALA HA H 12.776 0.972 -0.080 1.00 . A A . 53 ALA HA 1 1
1 831 1 1 53 ALA HB1 H 12.862 3.818 0.917 1.00 . A A . 53 ALA HB1 1 1
1 832 1 1 53 ALA HB2 H 12.829 3.317 -0.773 1.00 . A A . 53 ALA HB2 1 1
1 833 1 1 53 ALA HB3 H 14.216 2.913 0.239 1.00 . A A . 53 ALA HB3 1 1
1 834 1 1 53 ALA N N 11.009 1.873 0.517 1.00 . A A . 53 ALA N 1 1
1 835 1 1 53 ALA O O 13.992 0.702 2.185 1.00 . A A . 53 ALA O 1 1
1 836 1 1 54 ARG C C 12.259 -0.173 4.781 1.00 . A A . 54 ARG C 1 1
1 837 1 1 54 ARG CA C 12.516 1.308 4.453 1.00 . A A . 54 ARG CA 1 1
1 838 1 1 54 ARG CB C 11.745 2.202 5.439 1.00 . A A . 54 ARG CB 1 1
1 839 1 1 54 ARG CD C 11.374 4.511 6.407 1.00 . A A . 54 ARG CD 1 1
1 840 1 1 54 ARG CG C 12.173 3.669 5.415 1.00 . A A . 54 ARG CG 1 1
1 841 1 1 54 ARG CZ C 10.839 4.495 8.802 1.00 . A A . 54 ARG CZ 1 1
1 842 1 1 54 ARG H H 11.315 2.128 2.893 1.00 . A A . 54 ARG H 1 1
1 843 1 1 54 ARG HA H 13.574 1.502 4.566 1.00 . A A . 54 ARG HA 1 1
1 844 1 1 54 ARG HB2 H 10.692 2.155 5.198 1.00 . A A . 54 ARG HB2 1 1
1 845 1 1 54 ARG HB3 H 11.888 1.825 6.442 1.00 . A A . 54 ARG HB3 1 1
1 846 1 1 54 ARG HD2 H 11.708 5.536 6.340 1.00 . A A . 54 ARG HD2 1 1
1 847 1 1 54 ARG HD3 H 10.328 4.458 6.141 1.00 . A A . 54 ARG HD3 1 1
1 848 1 1 54 ARG HE H 12.220 3.371 7.959 1.00 . A A . 54 ARG HE 1 1
1 849 1 1 54 ARG HG2 H 13.222 3.732 5.670 1.00 . A A . 54 ARG HG2 1 1
1 850 1 1 54 ARG HG3 H 12.022 4.062 4.418 1.00 . A A . 54 ARG HG3 1 1
1 851 1 1 54 ARG HH11 H 9.789 5.805 7.729 1.00 . A A . 54 ARG HH11 1 1
1 852 1 1 54 ARG HH12 H 9.411 5.743 9.415 1.00 . A A . 54 ARG HH12 1 1
1 853 1 1 54 ARG HH21 H 11.752 3.328 10.131 1.00 . A A . 54 ARG HH21 1 1
1 854 1 1 54 ARG HH22 H 10.518 4.362 10.764 1.00 . A A . 54 ARG HH22 1 1
1 855 1 1 54 ARG N N 12.152 1.643 3.066 1.00 . A A . 54 ARG N 1 1
1 856 1 1 54 ARG NE N 11.538 4.052 7.788 1.00 . A A . 54 ARG NE 1 1
1 857 1 1 54 ARG NH1 N 9.946 5.419 8.635 1.00 . A A . 54 ARG NH1 1 1
1 858 1 1 54 ARG NH2 N 11.052 4.026 9.988 1.00 . A A . 54 ARG NH2 1 1
1 859 1 1 54 ARG O O 12.963 -0.769 5.602 1.00 . A A . 54 ARG O 1 1
1 860 1 1 55 TYR C C 11.398 -3.132 3.360 1.00 . A A . 55 TYR C 1 1
1 861 1 1 55 TYR CA C 10.865 -2.156 4.425 1.00 . A A . 55 TYR CA 1 1
1 862 1 1 55 TYR CB C 9.338 -2.269 4.538 1.00 . A A . 55 TYR CB 1 1
1 863 1 1 55 TYR CD1 C 8.747 -0.206 5.896 1.00 . A A . 55 TYR CD1 1 1
1 864 1 1 55 TYR CD2 C 8.272 -2.345 6.835 1.00 . A A . 55 TYR CD2 1 1
1 865 1 1 55 TYR CE1 C 8.239 0.408 7.026 1.00 . A A . 55 TYR CE1 1 1
1 866 1 1 55 TYR CE2 C 7.762 -1.738 7.967 1.00 . A A . 55 TYR CE2 1 1
1 867 1 1 55 TYR CG C 8.772 -1.593 5.778 1.00 . A A . 55 TYR CG 1 1
1 868 1 1 55 TYR CZ C 7.748 -0.359 8.058 1.00 . A A . 55 TYR CZ 1 1
1 869 1 1 55 TYR H H 10.760 -0.261 3.458 1.00 . A A . 55 TYR H 1 1
1 870 1 1 55 TYR HA H 11.299 -2.423 5.379 1.00 . A A . 55 TYR HA 1 1
1 871 1 1 55 TYR HB2 H 8.883 -1.811 3.669 1.00 . A A . 55 TYR HB2 1 1
1 872 1 1 55 TYR HB3 H 9.061 -3.314 4.571 1.00 . A A . 55 TYR HB3 1 1
1 873 1 1 55 TYR HD1 H 9.130 0.398 5.086 1.00 . A A . 55 TYR HD1 1 1
1 874 1 1 55 TYR HD2 H 8.281 -3.423 6.763 1.00 . A A . 55 TYR HD2 1 1
1 875 1 1 55 TYR HE1 H 8.229 1.485 7.095 1.00 . A A . 55 TYR HE1 1 1
1 876 1 1 55 TYR HE2 H 7.379 -2.345 8.776 1.00 . A A . 55 TYR HE2 1 1
1 877 1 1 55 TYR HH H 7.557 -0.207 9.972 1.00 . A A . 55 TYR HH 1 1
1 878 1 1 55 TYR N N 11.252 -0.765 4.143 1.00 . A A . 55 TYR N 1 1
1 879 1 1 55 TYR O O 11.360 -2.844 2.160 1.00 . A A . 55 TYR O 1 1
1 880 1 1 55 TYR OH O 7.238 0.254 9.184 1.00 . A A . 55 TYR OH 1 1
1 881 1 1 56 PRO C C 11.335 -5.964 1.993 1.00 . A A . 56 PRO C 1 1
1 882 1 1 56 PRO CA C 12.434 -5.324 2.862 1.00 . A A . 56 PRO CA 1 1
1 883 1 1 56 PRO CB C 13.073 -6.361 3.797 1.00 . A A . 56 PRO CB 1 1
1 884 1 1 56 PRO CD C 12.023 -4.729 5.201 1.00 . A A . 56 PRO CD 1 1
1 885 1 1 56 PRO CG C 12.359 -6.192 5.098 1.00 . A A . 56 PRO CG 1 1
1 886 1 1 56 PRO HA H 13.194 -4.905 2.214 1.00 . A A . 56 PRO HA 1 1
1 887 1 1 56 PRO HB2 H 12.935 -7.355 3.393 1.00 . A A . 56 PRO HB2 1 1
1 888 1 1 56 PRO HB3 H 14.129 -6.156 3.899 1.00 . A A . 56 PRO HB3 1 1
1 889 1 1 56 PRO HD2 H 11.085 -4.593 5.723 1.00 . A A . 56 PRO HD2 1 1
1 890 1 1 56 PRO HD3 H 12.816 -4.191 5.703 1.00 . A A . 56 PRO HD3 1 1
1 891 1 1 56 PRO HG2 H 11.454 -6.784 5.101 1.00 . A A . 56 PRO HG2 1 1
1 892 1 1 56 PRO HG3 H 13.004 -6.488 5.913 1.00 . A A . 56 PRO HG3 1 1
1 893 1 1 56 PRO N N 11.909 -4.305 3.788 1.00 . A A . 56 PRO N 1 1
1 894 1 1 56 PRO O O 10.798 -7.028 2.320 1.00 . A A . 56 PRO O 1 1
1 895 1 1 57 LEU C C 10.521 -6.213 -1.367 1.00 . A A . 57 LEU C 1 1
1 896 1 1 57 LEU CA C 9.946 -5.763 -0.019 1.00 . A A . 57 LEU CA 1 1
1 897 1 1 57 LEU CB C 8.921 -4.646 -0.256 1.00 . A A . 57 LEU CB 1 1
1 898 1 1 57 LEU CD1 C 7.261 -2.977 0.637 1.00 . A A . 57 LEU CD1 1 1
1 899 1 1 57 LEU CD2 C 7.438 -5.253 1.695 1.00 . A A . 57 LEU CD2 1 1
1 900 1 1 57 LEU CG C 8.200 -4.127 0.997 1.00 . A A . 57 LEU CG 1 1
1 901 1 1 57 LEU H H 11.459 -4.455 0.692 1.00 . A A . 57 LEU H 1 1
1 902 1 1 57 LEU HA H 9.448 -6.601 0.446 1.00 . A A . 57 LEU HA 1 1
1 903 1 1 57 LEU HB2 H 9.433 -3.811 -0.718 1.00 . A A . 57 LEU HB2 1 1
1 904 1 1 57 LEU HB3 H 8.175 -5.013 -0.948 1.00 . A A . 57 LEU HB3 1 1
1 905 1 1 57 LEU HD11 H 6.564 -3.300 -0.125 1.00 . A A . 57 LEU HD11 1 1
1 906 1 1 57 LEU HD12 H 7.838 -2.142 0.266 1.00 . A A . 57 LEU HD12 1 1
1 907 1 1 57 LEU HD13 H 6.716 -2.670 1.516 1.00 . A A . 57 LEU HD13 1 1
1 908 1 1 57 LEU HD21 H 6.707 -5.673 1.016 1.00 . A A . 57 LEU HD21 1 1
1 909 1 1 57 LEU HD22 H 6.936 -4.864 2.570 1.00 . A A . 57 LEU HD22 1 1
1 910 1 1 57 LEU HD23 H 8.133 -6.023 1.996 1.00 . A A . 57 LEU HD23 1 1
1 911 1 1 57 LEU HG H 8.935 -3.742 1.691 1.00 . A A . 57 LEU HG 1 1
1 912 1 1 57 LEU N N 10.997 -5.295 0.893 1.00 . A A . 57 LEU N 1 1
1 913 1 1 57 LEU O O 11.471 -5.615 -1.883 1.00 . A A . 57 LEU O 1 1
1 914 1 1 58 THR C C 9.584 -6.882 -4.347 1.00 . A A . 58 THR C 1 1
1 915 1 1 58 THR CA C 10.293 -7.726 -3.280 1.00 . A A . 58 THR CA 1 1
1 916 1 1 58 THR CB C 9.903 -9.206 -3.508 1.00 . A A . 58 THR CB 1 1
1 917 1 1 58 THR CG2 C 10.497 -10.107 -2.426 1.00 . A A . 58 THR CG2 1 1
1 918 1 1 58 THR H H 9.254 -7.756 -1.425 1.00 . A A . 58 THR H 1 1
1 919 1 1 58 THR HA H 11.365 -7.629 -3.402 1.00 . A A . 58 THR HA 1 1
1 920 1 1 58 THR HB H 10.289 -9.519 -4.469 1.00 . A A . 58 THR HB 1 1
1 921 1 1 58 THR HG1 H 8.220 -10.233 -3.758 1.00 . A A . 58 THR HG1 1 1
1 922 1 1 58 THR HG21 H 10.232 -11.135 -2.624 1.00 . A A . 58 THR HG21 1 1
1 923 1 1 58 THR HG22 H 10.111 -9.817 -1.458 1.00 . A A . 58 THR HG22 1 1
1 924 1 1 58 THR HG23 H 11.573 -10.008 -2.424 1.00 . A A . 58 THR HG23 1 1
1 925 1 1 58 THR N N 9.938 -7.266 -1.931 1.00 . A A . 58 THR N 1 1
1 926 1 1 58 THR O O 8.721 -6.059 -4.033 1.00 . A A . 58 THR O 1 1
1 927 1 1 58 THR OG1 O 8.470 -9.329 -3.519 1.00 . A A . 58 THR OG1 1 1
1 928 1 1 59 GLU C C 7.817 -6.738 -6.841 1.00 . A A . 59 GLU C 1 1
1 929 1 1 59 GLU CA C 9.308 -6.382 -6.725 1.00 . A A . 59 GLU CA 1 1
1 930 1 1 59 GLU CB C 10.044 -6.698 -8.033 1.00 . A A . 59 GLU CB 1 1
1 931 1 1 59 GLU CD C 12.268 -6.731 -9.262 1.00 . A A . 59 GLU CD 1 1
1 932 1 1 59 GLU CG C 11.528 -6.350 -7.991 1.00 . A A . 59 GLU CG 1 1
1 933 1 1 59 GLU H H 10.624 -7.773 -5.804 1.00 . A A . 59 GLU H 1 1
1 934 1 1 59 GLU HA H 9.396 -5.322 -6.521 1.00 . A A . 59 GLU HA 1 1
1 935 1 1 59 GLU HB2 H 9.948 -7.756 -8.242 1.00 . A A . 59 GLU HB2 1 1
1 936 1 1 59 GLU HB3 H 9.584 -6.139 -8.836 1.00 . A A . 59 GLU HB3 1 1
1 937 1 1 59 GLU HG2 H 11.630 -5.284 -7.838 1.00 . A A . 59 GLU HG2 1 1
1 938 1 1 59 GLU HG3 H 11.981 -6.871 -7.158 1.00 . A A . 59 GLU HG3 1 1
1 939 1 1 59 GLU N N 9.934 -7.104 -5.611 1.00 . A A . 59 GLU N 1 1
1 940 1 1 59 GLU O O 6.996 -5.908 -7.246 1.00 . A A . 59 GLU O 1 1
1 941 1 1 59 GLU OE1 O 12.611 -7.920 -9.421 1.00 . A A . 59 GLU OE1 1 1
1 942 1 1 59 GLU OE2 O 12.522 -5.843 -10.098 1.00 . A A . 59 GLU OE2 1 1
1 943 1 1 60 SER C C 5.305 -7.805 -5.274 1.00 . A A . 60 SER C 1 1
1 944 1 1 60 SER CA C 6.082 -8.430 -6.445 1.00 . A A . 60 SER CA 1 1
1 945 1 1 60 SER CB C 6.025 -9.961 -6.356 1.00 . A A . 60 SER CB 1 1
1 946 1 1 60 SER H H 8.182 -8.592 -6.184 1.00 . A A . 60 SER H 1 1
1 947 1 1 60 SER HA H 5.619 -8.117 -7.373 1.00 . A A . 60 SER HA 1 1
1 948 1 1 60 SER HB2 H 4.996 -10.279 -6.272 1.00 . A A . 60 SER HB2 1 1
1 949 1 1 60 SER HB3 H 6.459 -10.387 -7.250 1.00 . A A . 60 SER HB3 1 1
1 950 1 1 60 SER HG H 6.491 -11.352 -5.051 1.00 . A A . 60 SER HG 1 1
1 951 1 1 60 SER N N 7.478 -7.972 -6.464 1.00 . A A . 60 SER N 1 1
1 952 1 1 60 SER O O 4.157 -7.387 -5.433 1.00 . A A . 60 SER O 1 1
1 953 1 1 60 SER OG O 6.743 -10.436 -5.229 1.00 . A A . 60 SER OG 1 1
1 954 1 1 61 GLN C C 5.067 -5.598 -3.214 1.00 . A A . 61 GLN C 1 1
1 955 1 1 61 GLN CA C 5.320 -7.085 -2.931 1.00 . A A . 61 GLN CA 1 1
1 956 1 1 61 GLN CB C 6.203 -7.240 -1.683 1.00 . A A . 61 GLN CB 1 1
1 957 1 1 61 GLN CD C 7.220 -8.806 0.033 1.00 . A A . 61 GLN CD 1 1
1 958 1 1 61 GLN CG C 6.408 -8.687 -1.247 1.00 . A A . 61 GLN CG 1 1
1 959 1 1 61 GLN H H 6.818 -8.163 -4.003 1.00 . A A . 61 GLN H 1 1
1 960 1 1 61 GLN HA H 4.368 -7.566 -2.747 1.00 . A A . 61 GLN HA 1 1
1 961 1 1 61 GLN HB2 H 7.172 -6.807 -1.889 1.00 . A A . 61 GLN HB2 1 1
1 962 1 1 61 GLN HB3 H 5.746 -6.701 -0.863 1.00 . A A . 61 GLN HB3 1 1
1 963 1 1 61 GLN HE21 H 5.571 -8.821 1.134 1.00 . A A . 61 GLN HE21 1 1
1 964 1 1 61 GLN HE22 H 7.060 -8.927 1.999 1.00 . A A . 61 GLN HE22 1 1
1 965 1 1 61 GLN HG2 H 5.441 -9.144 -1.088 1.00 . A A . 61 GLN HG2 1 1
1 966 1 1 61 GLN HG3 H 6.927 -9.215 -2.035 1.00 . A A . 61 GLN HG3 1 1
1 967 1 1 61 GLN N N 5.932 -7.745 -4.096 1.00 . A A . 61 GLN N 1 1
1 968 1 1 61 GLN NE2 N 6.549 -8.857 1.168 1.00 . A A . 61 GLN NE2 1 1
1 969 1 1 61 GLN O O 3.969 -5.089 -2.978 1.00 . A A . 61 GLN O 1 1
1 970 1 1 61 GLN OE1 O 8.441 -8.867 0.001 1.00 . A A . 61 GLN OE1 1 1
1 971 1 1 62 LEU C C 4.812 -3.315 -5.143 1.00 . A A . 62 LEU C 1 1
1 972 1 1 62 LEU CA C 5.954 -3.503 -4.130 1.00 . A A . 62 LEU CA 1 1
1 973 1 1 62 LEU CB C 7.275 -2.983 -4.722 1.00 . A A . 62 LEU CB 1 1
1 974 1 1 62 LEU CD1 C 9.699 -2.345 -4.419 1.00 . A A . 62 LEU CD1 1 1
1 975 1 1 62 LEU CD2 C 8.008 -1.697 -2.684 1.00 . A A . 62 LEU CD2 1 1
1 976 1 1 62 LEU CG C 8.411 -2.751 -3.709 1.00 . A A . 62 LEU CG 1 1
1 977 1 1 62 LEU H H 6.957 -5.353 -3.830 1.00 . A A . 62 LEU H 1 1
1 978 1 1 62 LEU HA H 5.721 -2.931 -3.241 1.00 . A A . 62 LEU HA 1 1
1 979 1 1 62 LEU HB2 H 7.617 -3.699 -5.458 1.00 . A A . 62 LEU HB2 1 1
1 980 1 1 62 LEU HB3 H 7.075 -2.046 -5.225 1.00 . A A . 62 LEU HB3 1 1
1 981 1 1 62 LEU HD11 H 10.492 -2.239 -3.693 1.00 . A A . 62 LEU HD11 1 1
1 982 1 1 62 LEU HD12 H 9.552 -1.404 -4.931 1.00 . A A . 62 LEU HD12 1 1
1 983 1 1 62 LEU HD13 H 9.970 -3.107 -5.137 1.00 . A A . 62 LEU HD13 1 1
1 984 1 1 62 LEU HD21 H 8.826 -1.533 -1.996 1.00 . A A . 62 LEU HD21 1 1
1 985 1 1 62 LEU HD22 H 7.142 -2.039 -2.135 1.00 . A A . 62 LEU HD22 1 1
1 986 1 1 62 LEU HD23 H 7.772 -0.772 -3.189 1.00 . A A . 62 LEU HD23 1 1
1 987 1 1 62 LEU HG H 8.606 -3.672 -3.176 1.00 . A A . 62 LEU HG 1 1
1 988 1 1 62 LEU N N 6.089 -4.909 -3.726 1.00 . A A . 62 LEU N 1 1
1 989 1 1 62 LEU O O 4.054 -2.349 -5.063 1.00 . A A . 62 LEU O 1 1
1 990 1 1 63 ALA C C 2.226 -4.226 -6.358 1.00 . A A . 63 ALA C 1 1
1 991 1 1 63 ALA CA C 3.594 -4.226 -7.063 1.00 . A A . 63 ALA CA 1 1
1 992 1 1 63 ALA CB C 3.706 -5.414 -8.014 1.00 . A A . 63 ALA CB 1 1
1 993 1 1 63 ALA H H 5.360 -4.964 -6.137 1.00 . A A . 63 ALA H 1 1
1 994 1 1 63 ALA HA H 3.686 -3.318 -7.646 1.00 . A A . 63 ALA HA 1 1
1 995 1 1 63 ALA HB1 H 3.599 -6.334 -7.458 1.00 . A A . 63 ALA HB1 1 1
1 996 1 1 63 ALA HB2 H 4.671 -5.399 -8.498 1.00 . A A . 63 ALA HB2 1 1
1 997 1 1 63 ALA HB3 H 2.928 -5.355 -8.763 1.00 . A A . 63 ALA HB3 1 1
1 998 1 1 63 ALA N N 4.692 -4.248 -6.088 1.00 . A A . 63 ALA N 1 1
1 999 1 1 63 ALA O O 1.329 -3.459 -6.717 1.00 . A A . 63 ALA O 1 1
1 1000 1 1 64 LEU C C 0.592 -3.813 -3.816 1.00 . A A . 64 LEU C 1 1
1 1001 1 1 64 LEU CA C 0.851 -5.138 -4.548 1.00 . A A . 64 LEU CA 1 1
1 1002 1 1 64 LEU CB C 0.917 -6.276 -3.521 1.00 . A A . 64 LEU CB 1 1
1 1003 1 1 64 LEU CD1 C -1.538 -6.867 -3.427 1.00 . A A . 64 LEU CD1 1 1
1 1004 1 1 64 LEU CD2 C -0.057 -7.351 -1.449 1.00 . A A . 64 LEU CD2 1 1
1 1005 1 1 64 LEU CG C -0.325 -6.407 -2.618 1.00 . A A . 64 LEU CG 1 1
1 1006 1 1 64 LEU H H 2.821 -5.690 -5.127 1.00 . A A . 64 LEU H 1 1
1 1007 1 1 64 LEU HA H 0.029 -5.328 -5.227 1.00 . A A . 64 LEU HA 1 1
1 1008 1 1 64 LEU HB2 H 1.054 -7.206 -4.054 1.00 . A A . 64 LEU HB2 1 1
1 1009 1 1 64 LEU HB3 H 1.781 -6.112 -2.890 1.00 . A A . 64 LEU HB3 1 1
1 1010 1 1 64 LEU HD11 H -1.331 -7.825 -3.884 1.00 . A A . 64 LEU HD11 1 1
1 1011 1 1 64 LEU HD12 H -1.752 -6.142 -4.198 1.00 . A A . 64 LEU HD12 1 1
1 1012 1 1 64 LEU HD13 H -2.395 -6.959 -2.775 1.00 . A A . 64 LEU HD13 1 1
1 1013 1 1 64 LEU HD21 H 0.775 -6.979 -0.869 1.00 . A A . 64 LEU HD21 1 1
1 1014 1 1 64 LEU HD22 H 0.177 -8.334 -1.825 1.00 . A A . 64 LEU HD22 1 1
1 1015 1 1 64 LEU HD23 H -0.935 -7.408 -0.818 1.00 . A A . 64 LEU HD23 1 1
1 1016 1 1 64 LEU HG H -0.558 -5.435 -2.208 1.00 . A A . 64 LEU HG 1 1
1 1017 1 1 64 LEU N N 2.083 -5.080 -5.343 1.00 . A A . 64 LEU N 1 1
1 1018 1 1 64 LEU O O -0.518 -3.284 -3.850 1.00 . A A . 64 LEU O 1 1
1 1019 1 1 65 VAL C C 1.003 -0.892 -3.310 1.00 . A A . 65 VAL C 1 1
1 1020 1 1 65 VAL CA C 1.505 -2.029 -2.402 1.00 . A A . 65 VAL CA 1 1
1 1021 1 1 65 VAL CB C 2.858 -1.611 -1.768 1.00 . A A . 65 VAL CB 1 1
1 1022 1 1 65 VAL CG1 C 2.690 -0.357 -0.909 1.00 . A A . 65 VAL CG1 1 1
1 1023 1 1 65 VAL CG2 C 3.456 -2.754 -0.944 1.00 . A A . 65 VAL CG2 1 1
1 1024 1 1 65 VAL H H 2.483 -3.762 -3.157 1.00 . A A . 65 VAL H 1 1
1 1025 1 1 65 VAL HA H 0.789 -2.183 -1.604 1.00 . A A . 65 VAL HA 1 1
1 1026 1 1 65 VAL HB H 3.549 -1.377 -2.570 1.00 . A A . 65 VAL HB 1 1
1 1027 1 1 65 VAL HG11 H 1.977 -0.553 -0.122 1.00 . A A . 65 VAL HG11 1 1
1 1028 1 1 65 VAL HG12 H 2.334 0.461 -1.521 1.00 . A A . 65 VAL HG12 1 1
1 1029 1 1 65 VAL HG13 H 3.641 -0.086 -0.471 1.00 . A A . 65 VAL HG13 1 1
1 1030 1 1 65 VAL HG21 H 3.594 -3.623 -1.573 1.00 . A A . 65 VAL HG21 1 1
1 1031 1 1 65 VAL HG22 H 2.788 -3.001 -0.131 1.00 . A A . 65 VAL HG22 1 1
1 1032 1 1 65 VAL HG23 H 4.413 -2.449 -0.543 1.00 . A A . 65 VAL HG23 1 1
1 1033 1 1 65 VAL N N 1.623 -3.290 -3.148 1.00 . A A . 65 VAL N 1 1
1 1034 1 1 65 VAL O O 0.143 -0.100 -2.921 1.00 . A A . 65 VAL O 1 1
1 1035 1 1 66 ARG C C -0.357 0.043 -5.888 1.00 . A A . 66 ARG C 1 1
1 1036 1 1 66 ARG CA C 1.135 0.173 -5.522 1.00 . A A . 66 ARG CA 1 1
1 1037 1 1 66 ARG CB C 1.995 0.038 -6.788 1.00 . A A . 66 ARG CB 1 1
1 1038 1 1 66 ARG CD C 4.323 0.020 -7.794 1.00 . A A . 66 ARG CD 1 1
1 1039 1 1 66 ARG CG C 3.475 0.341 -6.564 1.00 . A A . 66 ARG CG 1 1
1 1040 1 1 66 ARG CZ C 4.731 1.233 -9.885 1.00 . A A . 66 ARG CZ 1 1
1 1041 1 1 66 ARG H H 2.245 -1.476 -4.766 1.00 . A A . 66 ARG H 1 1
1 1042 1 1 66 ARG HA H 1.299 1.152 -5.088 1.00 . A A . 66 ARG HA 1 1
1 1043 1 1 66 ARG HB2 H 1.908 -0.974 -7.159 1.00 . A A . 66 ARG HB2 1 1
1 1044 1 1 66 ARG HB3 H 1.618 0.720 -7.540 1.00 . A A . 66 ARG HB3 1 1
1 1045 1 1 66 ARG HD2 H 5.354 0.255 -7.572 1.00 . A A . 66 ARG HD2 1 1
1 1046 1 1 66 ARG HD3 H 4.237 -1.037 -8.006 1.00 . A A . 66 ARG HD3 1 1
1 1047 1 1 66 ARG HE H 2.951 0.937 -9.102 1.00 . A A . 66 ARG HE 1 1
1 1048 1 1 66 ARG HG2 H 3.585 1.390 -6.332 1.00 . A A . 66 ARG HG2 1 1
1 1049 1 1 66 ARG HG3 H 3.830 -0.249 -5.730 1.00 . A A . 66 ARG HG3 1 1
1 1050 1 1 66 ARG HH11 H 6.372 0.538 -8.994 1.00 . A A . 66 ARG HH11 1 1
1 1051 1 1 66 ARG HH12 H 6.627 1.393 -10.474 1.00 . A A . 66 ARG HH12 1 1
1 1052 1 1 66 ARG HH21 H 3.284 2.032 -10.993 1.00 . A A . 66 ARG HH21 1 1
1 1053 1 1 66 ARG HH22 H 4.892 2.230 -11.600 1.00 . A A . 66 ARG HH22 1 1
1 1054 1 1 66 ARG N N 1.544 -0.831 -4.529 1.00 . A A . 66 ARG N 1 1
1 1055 1 1 66 ARG NE N 3.908 0.776 -8.978 1.00 . A A . 66 ARG NE 1 1
1 1056 1 1 66 ARG NH1 N 6.008 1.040 -9.777 1.00 . A A . 66 ARG NH1 1 1
1 1057 1 1 66 ARG NH2 N 4.267 1.882 -10.904 1.00 . A A . 66 ARG NH2 1 1
1 1058 1 1 66 ARG O O -1.034 1.044 -6.148 1.00 . A A . 66 ARG O 1 1
1 1059 1 1 67 ASP C C -3.169 -1.111 -5.013 1.00 . A A . 67 ASP C 1 1
1 1060 1 1 67 ASP CA C -2.270 -1.445 -6.219 1.00 . A A . 67 ASP CA 1 1
1 1061 1 1 67 ASP CB C -2.466 -2.903 -6.655 1.00 . A A . 67 ASP CB 1 1
1 1062 1 1 67 ASP CG C -3.910 -3.209 -7.018 1.00 . A A . 67 ASP CG 1 1
1 1063 1 1 67 ASP H H -0.264 -1.951 -5.736 1.00 . A A . 67 ASP H 1 1
1 1064 1 1 67 ASP HA H -2.548 -0.799 -7.042 1.00 . A A . 67 ASP HA 1 1
1 1065 1 1 67 ASP HB2 H -1.846 -3.099 -7.519 1.00 . A A . 67 ASP HB2 1 1
1 1066 1 1 67 ASP HB3 H -2.165 -3.557 -5.850 1.00 . A A . 67 ASP HB3 1 1
1 1067 1 1 67 ASP N N -0.858 -1.190 -5.915 1.00 . A A . 67 ASP N 1 1
1 1068 1 1 67 ASP O O -4.146 -0.374 -5.148 1.00 . A A . 67 ASP O 1 1
1 1069 1 1 67 ASP OD1 O -4.340 -2.866 -8.141 1.00 . A A . 67 ASP OD1 1 1
1 1070 1 1 67 ASP OD2 O -4.632 -3.783 -6.176 1.00 . A A . 67 ASP OD2 1 1
1 1071 1 1 68 ILE C C -3.724 0.142 -2.353 1.00 . A A . 68 ILE C 1 1
1 1072 1 1 68 ILE CA C -3.590 -1.371 -2.605 1.00 . A A . 68 ILE CA 1 1
1 1073 1 1 68 ILE CB C -2.938 -2.042 -1.365 1.00 . A A . 68 ILE CB 1 1
1 1074 1 1 68 ILE CD1 C -2.339 -4.314 -0.338 1.00 . A A . 68 ILE CD1 1 1
1 1075 1 1 68 ILE CG1 C -2.934 -3.574 -1.522 1.00 . A A . 68 ILE CG1 1 1
1 1076 1 1 68 ILE CG2 C -3.663 -1.633 -0.081 1.00 . A A . 68 ILE CG2 1 1
1 1077 1 1 68 ILE H H -2.045 -2.232 -3.791 1.00 . A A . 68 ILE H 1 1
1 1078 1 1 68 ILE HA H -4.579 -1.790 -2.735 1.00 . A A . 68 ILE HA 1 1
1 1079 1 1 68 ILE HB H -1.916 -1.695 -1.297 1.00 . A A . 68 ILE HB 1 1
1 1080 1 1 68 ILE HD11 H -2.917 -4.101 0.549 1.00 . A A . 68 ILE HD11 1 1
1 1081 1 1 68 ILE HD12 H -1.318 -3.993 -0.190 1.00 . A A . 68 ILE HD12 1 1
1 1082 1 1 68 ILE HD13 H -2.358 -5.376 -0.533 1.00 . A A . 68 ILE HD13 1 1
1 1083 1 1 68 ILE HG12 H -3.949 -3.920 -1.651 1.00 . A A . 68 ILE HG12 1 1
1 1084 1 1 68 ILE HG13 H -2.358 -3.838 -2.398 1.00 . A A . 68 ILE HG13 1 1
1 1085 1 1 68 ILE HG21 H -4.690 -1.967 -0.124 1.00 . A A . 68 ILE HG21 1 1
1 1086 1 1 68 ILE HG22 H -3.640 -0.558 0.018 1.00 . A A . 68 ILE HG22 1 1
1 1087 1 1 68 ILE HG23 H -3.173 -2.082 0.771 1.00 . A A . 68 ILE HG23 1 1
1 1088 1 1 68 ILE N N -2.826 -1.642 -3.835 1.00 . A A . 68 ILE N 1 1
1 1089 1 1 68 ILE O O -4.804 0.630 -2.005 1.00 . A A . 68 ILE O 1 1
1 1090 1 1 69 ARG C C -3.784 2.915 -3.277 1.00 . A A . 69 ARG C 1 1
1 1091 1 1 69 ARG CA C -2.619 2.338 -2.452 1.00 . A A . 69 ARG CA 1 1
1 1092 1 1 69 ARG CB C -1.266 2.881 -2.973 1.00 . A A . 69 ARG CB 1 1
1 1093 1 1 69 ARG CD C -1.847 5.377 -2.896 1.00 . A A . 69 ARG CD 1 1
1 1094 1 1 69 ARG CG C -0.867 4.280 -2.475 1.00 . A A . 69 ARG CG 1 1
1 1095 1 1 69 ARG CZ C -1.037 7.327 -1.625 1.00 . A A . 69 ARG CZ 1 1
1 1096 1 1 69 ARG H H -1.777 0.409 -2.750 1.00 . A A . 69 ARG H 1 1
1 1097 1 1 69 ARG HA H -2.744 2.616 -1.415 1.00 . A A . 69 ARG HA 1 1
1 1098 1 1 69 ARG HB2 H -0.488 2.193 -2.674 1.00 . A A . 69 ARG HB2 1 1
1 1099 1 1 69 ARG HB3 H -1.299 2.908 -4.054 1.00 . A A . 69 ARG HB3 1 1
1 1100 1 1 69 ARG HD2 H -2.121 5.218 -3.930 1.00 . A A . 69 ARG HD2 1 1
1 1101 1 1 69 ARG HD3 H -2.732 5.304 -2.280 1.00 . A A . 69 ARG HD3 1 1
1 1102 1 1 69 ARG HE H -1.117 7.222 -3.592 1.00 . A A . 69 ARG HE 1 1
1 1103 1 1 69 ARG HG2 H -0.821 4.260 -1.397 1.00 . A A . 69 ARG HG2 1 1
1 1104 1 1 69 ARG HG3 H 0.112 4.519 -2.866 1.00 . A A . 69 ARG HG3 1 1
1 1105 1 1 69 ARG HH11 H -1.441 5.754 -0.472 1.00 . A A . 69 ARG HH11 1 1
1 1106 1 1 69 ARG HH12 H -0.956 7.189 0.356 1.00 . A A . 69 ARG HH12 1 1
1 1107 1 1 69 ARG HH21 H -0.496 9.044 -2.477 1.00 . A A . 69 ARG HH21 1 1
1 1108 1 1 69 ARG HH22 H -0.454 9.008 -0.748 1.00 . A A . 69 ARG HH22 1 1
1 1109 1 1 69 ARG N N -2.621 0.871 -2.543 1.00 . A A . 69 ARG N 1 1
1 1110 1 1 69 ARG NE N -1.286 6.725 -2.763 1.00 . A A . 69 ARG NE 1 1
1 1111 1 1 69 ARG NH1 N -1.157 6.707 -0.496 1.00 . A A . 69 ARG NH1 1 1
1 1112 1 1 69 ARG NH2 N -0.628 8.552 -1.617 1.00 . A A . 69 ARG NH2 1 1
1 1113 1 1 69 ARG O O -4.519 3.791 -2.820 1.00 . A A . 69 ARG O 1 1
1 1114 1 1 70 ARG C C -6.386 2.361 -4.980 1.00 . A A . 70 ARG C 1 1
1 1115 1 1 70 ARG CA C -4.991 2.853 -5.406 1.00 . A A . 70 ARG CA 1 1
1 1116 1 1 70 ARG CB C -4.671 2.364 -6.825 1.00 . A A . 70 ARG CB 1 1
1 1117 1 1 70 ARG CD C -5.250 2.382 -9.287 1.00 . A A . 70 ARG CD 1 1
1 1118 1 1 70 ARG CG C -5.589 2.932 -7.904 1.00 . A A . 70 ARG CG 1 1
1 1119 1 1 70 ARG CZ C -3.369 2.708 -10.817 1.00 . A A . 70 ARG CZ 1 1
1 1120 1 1 70 ARG H H -3.357 1.663 -4.771 1.00 . A A . 70 ARG H 1 1
1 1121 1 1 70 ARG HA H -4.985 3.933 -5.399 1.00 . A A . 70 ARG HA 1 1
1 1122 1 1 70 ARG HB2 H -3.655 2.645 -7.066 1.00 . A A . 70 ARG HB2 1 1
1 1123 1 1 70 ARG HB3 H -4.747 1.285 -6.845 1.00 . A A . 70 ARG HB3 1 1
1 1124 1 1 70 ARG HD2 H -5.499 1.329 -9.316 1.00 . A A . 70 ARG HD2 1 1
1 1125 1 1 70 ARG HD3 H -5.840 2.909 -10.024 1.00 . A A . 70 ARG HD3 1 1
1 1126 1 1 70 ARG HE H -3.189 2.488 -8.876 1.00 . A A . 70 ARG HE 1 1
1 1127 1 1 70 ARG HG2 H -6.612 2.674 -7.668 1.00 . A A . 70 ARG HG2 1 1
1 1128 1 1 70 ARG HG3 H -5.483 4.008 -7.920 1.00 . A A . 70 ARG HG3 1 1
1 1129 1 1 70 ARG HH11 H -5.160 2.799 -11.680 1.00 . A A . 70 ARG HH11 1 1
1 1130 1 1 70 ARG HH12 H -3.803 2.954 -12.739 1.00 . A A . 70 ARG HH12 1 1
1 1131 1 1 70 ARG HH21 H -1.470 2.702 -10.234 1.00 . A A . 70 ARG HH21 1 1
1 1132 1 1 70 ARG HH22 H -1.735 2.897 -11.931 1.00 . A A . 70 ARG HH22 1 1
1 1133 1 1 70 ARG N N -3.949 2.392 -4.488 1.00 . A A . 70 ARG N 1 1
1 1134 1 1 70 ARG NE N -3.832 2.539 -9.611 1.00 . A A . 70 ARG NE 1 1
1 1135 1 1 70 ARG NH1 N -4.172 2.830 -11.823 1.00 . A A . 70 ARG NH1 1 1
1 1136 1 1 70 ARG NH2 N -2.094 2.776 -11.008 1.00 . A A . 70 ARG NH2 1 1
1 1137 1 1 70 ARG O O -7.367 3.097 -5.071 1.00 . A A . 70 ARG O 1 1
1 1138 1 1 71 ARG C C -8.425 1.332 -2.996 1.00 . A A . 71 ARG C 1 1
1 1139 1 1 71 ARG CA C -7.748 0.517 -4.102 1.00 . A A . 71 ARG CA 1 1
1 1140 1 1 71 ARG CB C -7.545 -0.933 -3.634 1.00 . A A . 71 ARG CB 1 1
1 1141 1 1 71 ARG CD C -7.783 -1.941 -5.949 1.00 . A A . 71 ARG CD 1 1
1 1142 1 1 71 ARG CG C -6.922 -1.836 -4.693 1.00 . A A . 71 ARG CG 1 1
1 1143 1 1 71 ARG CZ C -7.637 -3.155 -8.071 1.00 . A A . 71 ARG CZ 1 1
1 1144 1 1 71 ARG H H -5.644 0.583 -4.430 1.00 . A A . 71 ARG H 1 1
1 1145 1 1 71 ARG HA H -8.392 0.515 -4.969 1.00 . A A . 71 ARG HA 1 1
1 1146 1 1 71 ARG HB2 H -6.896 -0.932 -2.767 1.00 . A A . 71 ARG HB2 1 1
1 1147 1 1 71 ARG HB3 H -8.504 -1.348 -3.352 1.00 . A A . 71 ARG HB3 1 1
1 1148 1 1 71 ARG HD2 H -8.679 -2.501 -5.716 1.00 . A A . 71 ARG HD2 1 1
1 1149 1 1 71 ARG HD3 H -8.057 -0.946 -6.274 1.00 . A A . 71 ARG HD3 1 1
1 1150 1 1 71 ARG HE H -6.092 -2.644 -6.977 1.00 . A A . 71 ARG HE 1 1
1 1151 1 1 71 ARG HG2 H -5.957 -1.435 -4.969 1.00 . A A . 71 ARG HG2 1 1
1 1152 1 1 71 ARG HG3 H -6.790 -2.826 -4.276 1.00 . A A . 71 ARG HG3 1 1
1 1153 1 1 71 ARG HH11 H -9.501 -2.732 -7.508 1.00 . A A . 71 ARG HH11 1 1
1 1154 1 1 71 ARG HH12 H -9.343 -3.585 -9.003 1.00 . A A . 71 ARG HH12 1 1
1 1155 1 1 71 ARG HH21 H -5.902 -3.707 -8.873 1.00 . A A . 71 ARG HH21 1 1
1 1156 1 1 71 ARG HH22 H -7.325 -4.120 -9.781 1.00 . A A . 71 ARG HH22 1 1
1 1157 1 1 71 ARG N N -6.465 1.116 -4.507 1.00 . A A . 71 ARG N 1 1
1 1158 1 1 71 ARG NE N -7.071 -2.611 -7.032 1.00 . A A . 71 ARG NE 1 1
1 1159 1 1 71 ARG NH1 N -8.927 -3.156 -8.204 1.00 . A A . 71 ARG NH1 1 1
1 1160 1 1 71 ARG NH2 N -6.901 -3.704 -8.978 1.00 . A A . 71 ARG NH2 1 1
1 1161 1 1 71 ARG O O -9.608 1.669 -3.090 1.00 . A A . 71 ARG O 1 1
1 1162 1 1 72 GLY C C -8.420 3.919 -1.324 1.00 . A A . 72 GLY C 1 1
1 1163 1 1 72 GLY CA C -8.197 2.477 -0.876 1.00 . A A . 72 GLY CA 1 1
1 1164 1 1 72 GLY H H -6.757 1.292 -1.892 1.00 . A A . 72 GLY H 1 1
1 1165 1 1 72 GLY HA2 H -9.136 2.065 -0.536 1.00 . A A . 72 GLY HA2 1 1
1 1166 1 1 72 GLY HA3 H -7.496 2.471 -0.056 1.00 . A A . 72 GLY HA3 1 1
1 1167 1 1 72 GLY N N -7.673 1.640 -1.946 1.00 . A A . 72 GLY N 1 1
1 1168 1 1 72 GLY O O -9.424 4.542 -0.974 1.00 . A A . 72 GLY O 1 1
1 1169 1 1 73 LYS C C -8.804 5.996 -3.533 1.00 . A A . 73 LYS C 1 1
1 1170 1 1 73 LYS CA C -7.572 5.817 -2.632 1.00 . A A . 73 LYS CA 1 1
1 1171 1 1 73 LYS CB C -6.300 6.171 -3.418 1.00 . A A . 73 LYS CB 1 1
1 1172 1 1 73 LYS CD C -6.022 8.545 -2.581 1.00 . A A . 73 LYS CD 1 1
1 1173 1 1 73 LYS CE C -4.777 8.186 -1.780 1.00 . A A . 73 LYS CE 1 1
1 1174 1 1 73 LYS CG C -6.188 7.646 -3.805 1.00 . A A . 73 LYS CG 1 1
1 1175 1 1 73 LYS H H -6.704 3.898 -2.352 1.00 . A A . 73 LYS H 1 1
1 1176 1 1 73 LYS HA H -7.659 6.486 -1.784 1.00 . A A . 73 LYS HA 1 1
1 1177 1 1 73 LYS HB2 H -5.437 5.912 -2.819 1.00 . A A . 73 LYS HB2 1 1
1 1178 1 1 73 LYS HB3 H -6.277 5.583 -4.325 1.00 . A A . 73 LYS HB3 1 1
1 1179 1 1 73 LYS HD2 H -5.940 9.573 -2.910 1.00 . A A . 73 LYS HD2 1 1
1 1180 1 1 73 LYS HD3 H -6.892 8.441 -1.946 1.00 . A A . 73 LYS HD3 1 1
1 1181 1 1 73 LYS HE2 H -4.873 7.170 -1.419 1.00 . A A . 73 LYS HE2 1 1
1 1182 1 1 73 LYS HE3 H -3.916 8.257 -2.427 1.00 . A A . 73 LYS HE3 1 1
1 1183 1 1 73 LYS HG2 H -5.330 7.774 -4.452 1.00 . A A . 73 LYS HG2 1 1
1 1184 1 1 73 LYS HG3 H -7.083 7.937 -4.336 1.00 . A A . 73 LYS HG3 1 1
1 1185 1 1 73 LYS HZ1 H -3.769 8.791 -0.053 1.00 . A A . 73 LYS HZ1 1 1
1 1186 1 1 73 LYS HZ2 H -5.433 9.090 -0.022 1.00 . A A . 73 LYS HZ2 1 1
1 1187 1 1 73 LYS HZ3 H -4.418 10.063 -0.956 1.00 . A A . 73 LYS HZ3 1 1
1 1188 1 1 73 LYS N N -7.482 4.445 -2.114 1.00 . A A . 73 LYS N 1 1
1 1189 1 1 73 LYS NZ N -4.586 9.094 -0.622 1.00 . A A . 73 LYS NZ 1 1
1 1190 1 1 73 LYS O O -9.388 7.075 -3.590 1.00 . A A . 73 LYS O 1 1
1 1191 1 1 74 ASN C C -11.637 5.360 -4.389 1.00 . A A . 74 ASN C 1 1
1 1192 1 1 74 ASN CA C -10.351 4.961 -5.134 1.00 . A A . 74 ASN CA 1 1
1 1193 1 1 74 ASN CB C -10.532 3.596 -5.807 1.00 . A A . 74 ASN CB 1 1
1 1194 1 1 74 ASN CG C -11.531 3.633 -6.953 1.00 . A A . 74 ASN CG 1 1
1 1195 1 1 74 ASN H H -8.689 4.092 -4.137 1.00 . A A . 74 ASN H 1 1
1 1196 1 1 74 ASN HA H -10.147 5.701 -5.895 1.00 . A A . 74 ASN HA 1 1
1 1197 1 1 74 ASN HB2 H -9.581 3.265 -6.196 1.00 . A A . 74 ASN HB2 1 1
1 1198 1 1 74 ASN HB3 H -10.880 2.885 -5.070 1.00 . A A . 74 ASN HB3 1 1
1 1199 1 1 74 ASN HD21 H -12.091 1.774 -6.573 1.00 . A A . 74 ASN HD21 1 1
1 1200 1 1 74 ASN HD22 H -12.885 2.550 -7.895 1.00 . A A . 74 ASN HD22 1 1
1 1201 1 1 74 ASN N N -9.196 4.927 -4.228 1.00 . A A . 74 ASN N 1 1
1 1202 1 1 74 ASN ND2 N -12.238 2.543 -7.161 1.00 . A A . 74 ASN ND2 1 1
1 1203 1 1 74 ASN O O -12.539 5.966 -4.968 1.00 . A A . 74 ASN O 1 1
1 1204 1 1 74 ASN OD1 O -11.665 4.635 -7.649 1.00 . A A . 74 ASN OD1 1 1
1 1205 1 1 75 LYS C C -12.914 6.961 -2.158 1.00 . A A . 75 LYS C 1 1
1 1206 1 1 75 LYS CA C -12.846 5.427 -2.263 1.00 . A A . 75 LYS CA 1 1
1 1207 1 1 75 LYS CB C -12.736 4.795 -0.865 1.00 . A A . 75 LYS CB 1 1
1 1208 1 1 75 LYS CD C -15.238 4.616 -0.522 1.00 . A A . 75 LYS CD 1 1
1 1209 1 1 75 LYS CE C -16.411 4.946 0.393 1.00 . A A . 75 LYS CE 1 1
1 1210 1 1 75 LYS CG C -13.915 5.110 0.056 1.00 . A A . 75 LYS CG 1 1
1 1211 1 1 75 LYS H H -10.985 4.493 -2.702 1.00 . A A . 75 LYS H 1 1
1 1212 1 1 75 LYS HA H -13.749 5.074 -2.740 1.00 . A A . 75 LYS HA 1 1
1 1213 1 1 75 LYS HB2 H -12.669 3.721 -0.971 1.00 . A A . 75 LYS HB2 1 1
1 1214 1 1 75 LYS HB3 H -11.833 5.154 -0.392 1.00 . A A . 75 LYS HB3 1 1
1 1215 1 1 75 LYS HD2 H -15.400 5.086 -1.482 1.00 . A A . 75 LYS HD2 1 1
1 1216 1 1 75 LYS HD3 H -15.185 3.545 -0.650 1.00 . A A . 75 LYS HD3 1 1
1 1217 1 1 75 LYS HE2 H -16.464 6.017 0.520 1.00 . A A . 75 LYS HE2 1 1
1 1218 1 1 75 LYS HE3 H -17.323 4.595 -0.071 1.00 . A A . 75 LYS HE3 1 1
1 1219 1 1 75 LYS HG2 H -13.751 4.629 1.010 1.00 . A A . 75 LYS HG2 1 1
1 1220 1 1 75 LYS HG3 H -13.971 6.180 0.199 1.00 . A A . 75 LYS HG3 1 1
1 1221 1 1 75 LYS HZ1 H -17.028 4.638 2.360 1.00 . A A . 75 LYS HZ1 1 1
1 1222 1 1 75 LYS HZ2 H -15.356 4.553 2.148 1.00 . A A . 75 LYS HZ2 1 1
1 1223 1 1 75 LYS HZ3 H -16.335 3.274 1.640 1.00 . A A . 75 LYS HZ3 1 1
1 1224 1 1 75 LYS N N -11.710 5.022 -3.100 1.00 . A A . 75 LYS N 1 1
1 1225 1 1 75 LYS NZ N -16.274 4.308 1.727 1.00 . A A . 75 LYS NZ 1 1
1 1226 1 1 75 LYS O O -13.995 7.550 -2.169 1.00 . A A . 75 LYS O 1 1
1 1227 1 1 76 VAL C C -11.875 9.589 -3.515 1.00 . A A . 76 VAL C 1 1
1 1228 1 1 76 VAL CA C -11.658 9.060 -2.086 1.00 . A A . 76 VAL CA 1 1
1 1229 1 1 76 VAL CB C -10.282 9.541 -1.554 1.00 . A A . 76 VAL CB 1 1
1 1230 1 1 76 VAL CG1 C -10.215 11.066 -1.512 1.00 . A A . 76 VAL CG1 1 1
1 1231 1 1 76 VAL CG2 C -9.995 8.943 -0.175 1.00 . A A . 76 VAL CG2 1 1
1 1232 1 1 76 VAL H H -10.923 7.071 -1.988 1.00 . A A . 76 VAL H 1 1
1 1233 1 1 76 VAL HA H -12.435 9.454 -1.442 1.00 . A A . 76 VAL HA 1 1
1 1234 1 1 76 VAL HB H -9.518 9.192 -2.235 1.00 . A A . 76 VAL HB 1 1
1 1235 1 1 76 VAL HG11 H -9.244 11.377 -1.153 1.00 . A A . 76 VAL HG11 1 1
1 1236 1 1 76 VAL HG12 H -10.982 11.445 -0.851 1.00 . A A . 76 VAL HG12 1 1
1 1237 1 1 76 VAL HG13 H -10.371 11.461 -2.506 1.00 . A A . 76 VAL HG13 1 1
1 1238 1 1 76 VAL HG21 H -9.018 9.260 0.160 1.00 . A A . 76 VAL HG21 1 1
1 1239 1 1 76 VAL HG22 H -10.018 7.864 -0.237 1.00 . A A . 76 VAL HG22 1 1
1 1240 1 1 76 VAL HG23 H -10.743 9.277 0.530 1.00 . A A . 76 VAL HG23 1 1
1 1241 1 1 76 VAL N N -11.747 7.598 -2.068 1.00 . A A . 76 VAL N 1 1
1 1242 1 1 76 VAL O O -12.515 10.623 -3.727 1.00 . A A . 76 VAL O 1 1
1 1243 1 1 77 ALA C C -13.040 9.166 -6.290 1.00 . A A . 77 ALA C 1 1
1 1244 1 1 77 ALA CA C -11.550 9.181 -5.913 1.00 . A A . 77 ALA CA 1 1
1 1245 1 1 77 ALA CB C -10.765 8.220 -6.799 1.00 . A A . 77 ALA CB 1 1
1 1246 1 1 77 ALA H H -10.821 8.067 -4.262 1.00 . A A . 77 ALA H 1 1
1 1247 1 1 77 ALA HA H -11.162 10.179 -6.074 1.00 . A A . 77 ALA HA 1 1
1 1248 1 1 77 ALA HB1 H -11.156 7.218 -6.683 1.00 . A A . 77 ALA HB1 1 1
1 1249 1 1 77 ALA HB2 H -9.722 8.233 -6.514 1.00 . A A . 77 ALA HB2 1 1
1 1250 1 1 77 ALA HB3 H -10.856 8.523 -7.833 1.00 . A A . 77 ALA HB3 1 1
1 1251 1 1 77 ALA N N -11.354 8.852 -4.497 1.00 . A A . 77 ALA N 1 1
1 1252 1 1 77 ALA O O -13.463 9.874 -7.197 1.00 . A A . 77 ALA O 1 1
1 1253 1 1 78 ALA C C -15.894 9.740 -5.516 1.00 . A A . 78 ALA C 1 1
1 1254 1 1 78 ALA CA C -15.291 8.344 -5.765 1.00 . A A . 78 ALA CA 1 1
1 1255 1 1 78 ALA CB C -15.932 7.312 -4.838 1.00 . A A . 78 ALA CB 1 1
1 1256 1 1 78 ALA H H -13.425 7.741 -4.935 1.00 . A A . 78 ALA H 1 1
1 1257 1 1 78 ALA HA H -15.498 8.052 -6.786 1.00 . A A . 78 ALA HA 1 1
1 1258 1 1 78 ALA HB1 H -17.005 7.327 -4.967 1.00 . A A . 78 ALA HB1 1 1
1 1259 1 1 78 ALA HB2 H -15.692 7.547 -3.812 1.00 . A A . 78 ALA HB2 1 1
1 1260 1 1 78 ALA HB3 H -15.557 6.327 -5.080 1.00 . A A . 78 ALA HB3 1 1
1 1261 1 1 78 ALA N N -13.832 8.356 -5.583 1.00 . A A . 78 ALA N 1 1
1 1262 1 1 78 ALA O O -16.927 10.096 -6.088 1.00 . A A . 78 ALA O 1 1
1 1263 1 1 79 GLN C C -14.905 12.876 -5.349 1.00 . A A . 79 GLN C 1 1
1 1264 1 1 79 GLN CA C -15.634 11.912 -4.396 1.00 . A A . 79 GLN CA 1 1
1 1265 1 1 79 GLN CB C -15.311 12.286 -2.941 1.00 . A A . 79 GLN CB 1 1
1 1266 1 1 79 GLN CD C -15.605 11.760 -0.482 1.00 . A A . 79 GLN CD 1 1
1 1267 1 1 79 GLN CG C -16.037 11.436 -1.903 1.00 . A A . 79 GLN CG 1 1
1 1268 1 1 79 GLN H H -14.473 10.147 -4.169 1.00 . A A . 79 GLN H 1 1
1 1269 1 1 79 GLN HA H -16.701 11.997 -4.556 1.00 . A A . 79 GLN HA 1 1
1 1270 1 1 79 GLN HB2 H -14.246 12.175 -2.783 1.00 . A A . 79 GLN HB2 1 1
1 1271 1 1 79 GLN HB3 H -15.581 13.320 -2.780 1.00 . A A . 79 GLN HB3 1 1
1 1272 1 1 79 GLN HE21 H -17.005 13.158 -0.332 1.00 . A A . 79 GLN HE21 1 1
1 1273 1 1 79 GLN HE22 H -16.003 12.933 1.060 1.00 . A A . 79 GLN HE22 1 1
1 1274 1 1 79 GLN HG2 H -17.100 11.612 -1.990 1.00 . A A . 79 GLN HG2 1 1
1 1275 1 1 79 GLN HG3 H -15.831 10.393 -2.098 1.00 . A A . 79 GLN HG3 1 1
1 1276 1 1 79 GLN N N -15.241 10.521 -4.654 1.00 . A A . 79 GLN N 1 1
1 1277 1 1 79 GLN NE2 N -16.273 12.711 0.143 1.00 . A A . 79 GLN NE2 1 1
1 1278 1 1 79 GLN O O -15.446 13.909 -5.747 1.00 . A A . 79 GLN O 1 1
1 1279 1 1 79 GLN OE1 O -14.669 11.169 0.046 1.00 . A A . 79 GLN OE1 1 1
1 1280 1 1 80 ASN C C -12.871 12.870 -8.044 1.00 . A A . 80 ASN C 1 1
1 1281 1 1 80 ASN CA C -12.834 13.363 -6.587 1.00 . A A . 80 ASN CA 1 1
1 1282 1 1 80 ASN CB C -11.382 13.364 -6.087 1.00 . A A . 80 ASN CB 1 1
1 1283 1 1 80 ASN CG C -11.254 13.822 -4.645 1.00 . A A . 80 ASN CG 1 1
1 1284 1 1 80 ASN H H -13.298 11.686 -5.363 1.00 . A A . 80 ASN H 1 1
1 1285 1 1 80 ASN HA H -13.216 14.373 -6.553 1.00 . A A . 80 ASN HA 1 1
1 1286 1 1 80 ASN HB2 H -10.983 12.364 -6.163 1.00 . A A . 80 ASN HB2 1 1
1 1287 1 1 80 ASN HB3 H -10.796 14.027 -6.709 1.00 . A A . 80 ASN HB3 1 1
1 1288 1 1 80 ASN HD21 H -9.579 12.784 -4.427 1.00 . A A . 80 ASN HD21 1 1
1 1289 1 1 80 ASN HD22 H -10.110 13.665 -3.040 1.00 . A A . 80 ASN HD22 1 1
1 1290 1 1 80 ASN N N -13.667 12.528 -5.705 1.00 . A A . 80 ASN N 1 1
1 1291 1 1 80 ASN ND2 N -10.211 13.380 -3.971 1.00 . A A . 80 ASN ND2 1 1
1 1292 1 1 80 ASN O O -11.937 13.106 -8.815 1.00 . A A . 80 ASN O 1 1
1 1293 1 1 80 ASN OD1 O -12.075 14.584 -4.143 1.00 . A A . 80 ASN OD1 1 1
1 1294 1 1 81 TYR C C -14.364 12.700 -10.826 1.00 . A A . 81 TYR C 1 1
1 1295 1 1 81 TYR CA C -14.075 11.625 -9.766 1.00 . A A . 81 TYR CA 1 1
1 1296 1 1 81 TYR CB C -15.172 10.550 -9.798 1.00 . A A . 81 TYR CB 1 1
1 1297 1 1 81 TYR CD1 C -14.281 8.743 -11.334 1.00 . A A . 81 TYR CD1 1 1
1 1298 1 1 81 TYR CD2 C -16.160 10.013 -12.075 1.00 . A A . 81 TYR CD2 1 1
1 1299 1 1 81 TYR CE1 C -14.302 8.018 -12.510 1.00 . A A . 81 TYR CE1 1 1
1 1300 1 1 81 TYR CE2 C -16.187 9.290 -13.253 1.00 . A A . 81 TYR CE2 1 1
1 1301 1 1 81 TYR CG C -15.208 9.753 -11.093 1.00 . A A . 81 TYR CG 1 1
1 1302 1 1 81 TYR CZ C -15.256 8.296 -13.466 1.00 . A A . 81 TYR CZ 1 1
1 1303 1 1 81 TYR H H -14.692 12.093 -7.790 1.00 . A A . 81 TYR H 1 1
1 1304 1 1 81 TYR HA H -13.130 11.157 -10.003 1.00 . A A . 81 TYR HA 1 1
1 1305 1 1 81 TYR HB2 H -15.007 9.854 -8.987 1.00 . A A . 81 TYR HB2 1 1
1 1306 1 1 81 TYR HB3 H -16.137 11.021 -9.668 1.00 . A A . 81 TYR HB3 1 1
1 1307 1 1 81 TYR HD1 H -13.532 8.528 -10.584 1.00 . A A . 81 TYR HD1 1 1
1 1308 1 1 81 TYR HD2 H -16.887 10.794 -11.908 1.00 . A A . 81 TYR HD2 1 1
1 1309 1 1 81 TYR HE1 H -13.574 7.237 -12.674 1.00 . A A . 81 TYR HE1 1 1
1 1310 1 1 81 TYR HE2 H -16.934 9.505 -14.002 1.00 . A A . 81 TYR HE2 1 1
1 1311 1 1 81 TYR HH H -15.151 6.637 -14.451 1.00 . A A . 81 TYR HH 1 1
1 1312 1 1 81 TYR N N -13.956 12.203 -8.425 1.00 . A A . 81 TYR N 1 1
1 1313 1 1 81 TYR O O -15.271 13.521 -10.671 1.00 . A A . 81 TYR O 1 1
1 1314 1 1 81 TYR OH O -15.277 7.577 -14.643 1.00 . A A . 81 TYR OH 1 1
1 1315 1 1 82 ARG C C -14.999 13.244 -13.845 1.00 . A A . 82 ARG C 1 1
1 1316 1 1 82 ARG CA C -13.759 13.613 -13.015 1.00 . A A . 82 ARG CA 1 1
1 1317 1 1 82 ARG CB C -12.511 13.599 -13.908 1.00 . A A . 82 ARG CB 1 1
1 1318 1 1 82 ARG CD C -11.431 14.260 -16.087 1.00 . A A . 82 ARG CD 1 1
1 1319 1 1 82 ARG CG C -12.619 14.474 -15.157 1.00 . A A . 82 ARG CG 1 1
1 1320 1 1 82 ARG CZ C -10.169 12.265 -16.735 1.00 . A A . 82 ARG CZ 1 1
1 1321 1 1 82 ARG H H -12.853 12.026 -11.942 1.00 . A A . 82 ARG H 1 1
1 1322 1 1 82 ARG HA H -13.889 14.607 -12.607 1.00 . A A . 82 ARG HA 1 1
1 1323 1 1 82 ARG HB2 H -11.667 13.943 -13.328 1.00 . A A . 82 ARG HB2 1 1
1 1324 1 1 82 ARG HB3 H -12.323 12.581 -14.224 1.00 . A A . 82 ARG HB3 1 1
1 1325 1 1 82 ARG HD2 H -11.578 14.847 -16.983 1.00 . A A . 82 ARG HD2 1 1
1 1326 1 1 82 ARG HD3 H -10.529 14.585 -15.585 1.00 . A A . 82 ARG HD3 1 1
1 1327 1 1 82 ARG HE H -12.111 12.318 -16.479 1.00 . A A . 82 ARG HE 1 1
1 1328 1 1 82 ARG HG2 H -13.527 14.221 -15.685 1.00 . A A . 82 ARG HG2 1 1
1 1329 1 1 82 ARG HG3 H -12.652 15.513 -14.862 1.00 . A A . 82 ARG HG3 1 1
1 1330 1 1 82 ARG HH11 H -9.059 13.907 -16.538 1.00 . A A . 82 ARG HH11 1 1
1 1331 1 1 82 ARG HH12 H -8.206 12.465 -16.962 1.00 . A A . 82 ARG HH12 1 1
1 1332 1 1 82 ARG HH21 H -11.010 10.484 -17.008 1.00 . A A . 82 ARG HH21 1 1
1 1333 1 1 82 ARG HH22 H -9.294 10.546 -17.208 1.00 . A A . 82 ARG HH22 1 1
1 1334 1 1 82 ARG N N -13.579 12.683 -11.899 1.00 . A A . 82 ARG N 1 1
1 1335 1 1 82 ARG NE N -11.298 12.853 -16.458 1.00 . A A . 82 ARG NE 1 1
1 1336 1 1 82 ARG NH1 N -9.060 12.929 -16.745 1.00 . A A . 82 ARG NH1 1 1
1 1337 1 1 82 ARG NH2 N -10.157 11.004 -17.008 1.00 . A A . 82 ARG NH2 1 1
1 1338 1 1 82 ARG O O -15.011 12.227 -14.547 1.00 . A A . 82 ARG O 1 1
1 1339 1 1 83 LYS C C -17.159 14.358 -15.960 1.00 . A A . 83 LYS C 1 1
1 1340 1 1 83 LYS CA C -17.272 13.830 -14.519 1.00 . A A . 83 LYS CA 1 1
1 1341 1 1 83 LYS CB C -18.471 14.486 -13.814 1.00 . A A . 83 LYS CB 1 1
1 1342 1 1 83 LYS CD C -20.246 12.852 -14.615 1.00 . A A . 83 LYS CD 1 1
1 1343 1 1 83 LYS CE C -20.518 12.287 -13.227 1.00 . A A . 83 LYS CE 1 1
1 1344 1 1 83 LYS CG C -19.801 14.313 -14.553 1.00 . A A . 83 LYS CG 1 1
1 1345 1 1 83 LYS H H -15.985 14.843 -13.164 1.00 . A A . 83 LYS H 1 1
1 1346 1 1 83 LYS HA H -17.434 12.761 -14.554 1.00 . A A . 83 LYS HA 1 1
1 1347 1 1 83 LYS HB2 H -18.573 14.056 -12.827 1.00 . A A . 83 LYS HB2 1 1
1 1348 1 1 83 LYS HB3 H -18.278 15.544 -13.712 1.00 . A A . 83 LYS HB3 1 1
1 1349 1 1 83 LYS HD2 H -21.152 12.787 -15.202 1.00 . A A . 83 LYS HD2 1 1
1 1350 1 1 83 LYS HD3 H -19.468 12.268 -15.087 1.00 . A A . 83 LYS HD3 1 1
1 1351 1 1 83 LYS HE2 H -19.596 12.282 -12.663 1.00 . A A . 83 LYS HE2 1 1
1 1352 1 1 83 LYS HE3 H -21.239 12.920 -12.728 1.00 . A A . 83 LYS HE3 1 1
1 1353 1 1 83 LYS HG2 H -20.561 14.886 -14.043 1.00 . A A . 83 LYS HG2 1 1
1 1354 1 1 83 LYS HG3 H -19.688 14.686 -15.561 1.00 . A A . 83 LYS HG3 1 1
1 1355 1 1 83 LYS HZ1 H -21.272 10.567 -12.323 1.00 . A A . 83 LYS HZ1 1 1
1 1356 1 1 83 LYS HZ2 H -20.348 10.265 -13.706 1.00 . A A . 83 LYS HZ2 1 1
1 1357 1 1 83 LYS HZ3 H -21.918 10.874 -13.856 1.00 . A A . 83 LYS HZ3 1 1
1 1358 1 1 83 LYS N N -16.040 14.066 -13.759 1.00 . A A . 83 LYS N 1 1
1 1359 1 1 83 LYS NZ N -21.051 10.903 -13.284 1.00 . A A . 83 LYS NZ 1 1
1 1360 1 1 83 LYS O O -16.698 15.475 -16.191 1.00 . A A . 83 LYS O 1 1
1 1361 1 1 84 ARG C C -18.696 13.111 -19.067 1.00 . A A . 84 ARG C 1 1
1 1362 1 1 84 ARG CA C -17.630 13.931 -18.328 1.00 . A A . 84 ARG CA 1 1
1 1363 1 1 84 ARG CB C -16.260 13.727 -18.995 1.00 . A A . 84 ARG CB 1 1
1 1364 1 1 84 ARG CD C -14.412 12.106 -19.617 1.00 . A A . 84 ARG CD 1 1
1 1365 1 1 84 ARG CG C -15.703 12.314 -18.829 1.00 . A A . 84 ARG CG 1 1
1 1366 1 1 84 ARG CZ C -13.557 9.865 -20.140 1.00 . A A . 84 ARG CZ 1 1
1 1367 1 1 84 ARG H H -17.852 12.626 -16.670 1.00 . A A . 84 ARG H 1 1
1 1368 1 1 84 ARG HA H -17.898 14.977 -18.376 1.00 . A A . 84 ARG HA 1 1
1 1369 1 1 84 ARG HB2 H -16.354 13.933 -20.054 1.00 . A A . 84 ARG HB2 1 1
1 1370 1 1 84 ARG HB3 H -15.554 14.424 -18.565 1.00 . A A . 84 ARG HB3 1 1
1 1371 1 1 84 ARG HD2 H -14.643 12.124 -20.671 1.00 . A A . 84 ARG HD2 1 1
1 1372 1 1 84 ARG HD3 H -13.728 12.911 -19.385 1.00 . A A . 84 ARG HD3 1 1
1 1373 1 1 84 ARG HE H -13.473 10.705 -18.365 1.00 . A A . 84 ARG HE 1 1
1 1374 1 1 84 ARG HG2 H -15.504 12.138 -17.782 1.00 . A A . 84 ARG HG2 1 1
1 1375 1 1 84 ARG HG3 H -16.445 11.607 -19.178 1.00 . A A . 84 ARG HG3 1 1
1 1376 1 1 84 ARG HH11 H -14.427 10.783 -21.676 1.00 . A A . 84 ARG HH11 1 1
1 1377 1 1 84 ARG HH12 H -13.797 9.209 -22.007 1.00 . A A . 84 ARG HH12 1 1
1 1378 1 1 84 ARG HH21 H -12.641 8.712 -18.804 1.00 . A A . 84 ARG HH21 1 1
1 1379 1 1 84 ARG HH22 H -12.771 8.054 -20.399 1.00 . A A . 84 ARG HH22 1 1
1 1380 1 1 84 ARG N N -17.576 13.538 -16.917 1.00 . A A . 84 ARG N 1 1
1 1381 1 1 84 ARG NE N -13.771 10.833 -19.288 1.00 . A A . 84 ARG NE 1 1
1 1382 1 1 84 ARG NH1 N -13.956 9.964 -21.370 1.00 . A A . 84 ARG NH1 1 1
1 1383 1 1 84 ARG NH2 N -12.945 8.796 -19.751 1.00 . A A . 84 ARG NH2 1 1
1 1384 1 1 84 ARG O O -19.323 12.230 -18.479 1.00 . A A . 84 ARG O 1 1
1 1385 1 1 85 LYS C C -19.259 12.344 -22.564 1.00 . A A . 85 LYS C 1 1
1 1386 1 1 85 LYS CA C -19.829 12.594 -21.159 1.00 . A A . 85 LYS CA 1 1
1 1387 1 1 85 LYS CB C -21.222 13.264 -21.256 1.00 . A A . 85 LYS CB 1 1
1 1388 1 1 85 LYS CD C -20.602 15.673 -21.822 1.00 . A A . 85 LYS CD 1 1
1 1389 1 1 85 LYS CE C -21.288 16.328 -20.629 1.00 . A A . 85 LYS CE 1 1
1 1390 1 1 85 LYS CG C -21.328 14.408 -22.272 1.00 . A A . 85 LYS CG 1 1
1 1391 1 1 85 LYS H H -18.434 14.151 -20.759 1.00 . A A . 85 LYS H 1 1
1 1392 1 1 85 LYS HA H -19.943 11.636 -20.667 1.00 . A A . 85 LYS HA 1 1
1 1393 1 1 85 LYS HB2 H -21.947 12.509 -21.526 1.00 . A A . 85 LYS HB2 1 1
1 1394 1 1 85 LYS HB3 H -21.482 13.655 -20.283 1.00 . A A . 85 LYS HB3 1 1
1 1395 1 1 85 LYS HD2 H -19.589 15.418 -21.546 1.00 . A A . 85 LYS HD2 1 1
1 1396 1 1 85 LYS HD3 H -20.585 16.376 -22.644 1.00 . A A . 85 LYS HD3 1 1
1 1397 1 1 85 LYS HE2 H -22.330 16.479 -20.868 1.00 . A A . 85 LYS HE2 1 1
1 1398 1 1 85 LYS HE3 H -21.206 15.671 -19.774 1.00 . A A . 85 LYS HE3 1 1
1 1399 1 1 85 LYS HG2 H -20.900 14.081 -23.208 1.00 . A A . 85 LYS HG2 1 1
1 1400 1 1 85 LYS HG3 H -22.375 14.642 -22.426 1.00 . A A . 85 LYS HG3 1 1
1 1401 1 1 85 LYS HZ1 H -20.766 18.294 -21.095 1.00 . A A . 85 LYS HZ1 1 1
1 1402 1 1 85 LYS HZ2 H -19.674 17.518 -20.066 1.00 . A A . 85 LYS HZ2 1 1
1 1403 1 1 85 LYS HZ3 H -21.156 18.054 -19.465 1.00 . A A . 85 LYS HZ3 1 1
1 1404 1 1 85 LYS N N -18.904 13.395 -20.349 1.00 . A A . 85 LYS N 1 1
1 1405 1 1 85 LYS NZ N -20.677 17.639 -20.291 1.00 . A A . 85 LYS NZ 1 1
1 1406 1 1 85 LYS O O -18.736 13.257 -23.210 1.00 . A A . 85 LYS O 1 1
1 1407 1 1 86 LEU C C -20.182 10.984 -25.311 1.00 . A A . 86 LEU C 1 1
1 1408 1 1 86 LEU CA C -18.969 10.772 -24.397 1.00 . A A . 86 LEU CA 1 1
1 1409 1 1 86 LEU CB C -18.472 9.323 -24.499 1.00 . A A . 86 LEU CB 1 1
1 1410 1 1 86 LEU CD1 C -16.856 9.787 -26.384 1.00 . A A . 86 LEU CD1 1 1
1 1411 1 1 86 LEU CD2 C -17.572 7.423 -25.892 1.00 . A A . 86 LEU CD2 1 1
1 1412 1 1 86 LEU CG C -17.997 8.891 -25.898 1.00 . A A . 86 LEU CG 1 1
1 1413 1 1 86 LEU H H -19.606 10.381 -22.411 1.00 . A A . 86 LEU H 1 1
1 1414 1 1 86 LEU HA H -18.175 11.440 -24.708 1.00 . A A . 86 LEU HA 1 1
1 1415 1 1 86 LEU HB2 H -17.652 9.195 -23.805 1.00 . A A . 86 LEU HB2 1 1
1 1416 1 1 86 LEU HB3 H -19.278 8.667 -24.200 1.00 . A A . 86 LEU HB3 1 1
1 1417 1 1 86 LEU HD11 H -17.185 10.816 -26.392 1.00 . A A . 86 LEU HD11 1 1
1 1418 1 1 86 LEU HD12 H -16.569 9.496 -27.384 1.00 . A A . 86 LEU HD12 1 1
1 1419 1 1 86 LEU HD13 H -16.007 9.688 -25.722 1.00 . A A . 86 LEU HD13 1 1
1 1420 1 1 86 LEU HD21 H -18.410 6.809 -25.597 1.00 . A A . 86 LEU HD21 1 1
1 1421 1 1 86 LEU HD22 H -16.759 7.281 -25.193 1.00 . A A . 86 LEU HD22 1 1
1 1422 1 1 86 LEU HD23 H -17.249 7.136 -26.883 1.00 . A A . 86 LEU HD23 1 1
1 1423 1 1 86 LEU HG H -18.817 8.994 -26.595 1.00 . A A . 86 LEU HG 1 1
1 1424 1 1 86 LEU N N -19.324 11.100 -23.018 1.00 . A A . 86 LEU N 1 1
1 1425 1 1 86 LEU O O -21.217 10.339 -25.135 1.00 . A A . 86 LEU O 1 1
1 1426 1 1 87 GLU C C -21.762 11.000 -27.835 1.00 . A A . 87 GLU C 1 1
1 1427 1 1 87 GLU CA C -21.156 12.248 -27.177 1.00 . A A . 87 GLU CA 1 1
1 1428 1 1 87 GLU CB C -20.677 13.243 -28.243 1.00 . A A . 87 GLU CB 1 1
1 1429 1 1 87 GLU CD C -19.667 15.529 -28.716 1.00 . A A . 87 GLU CD 1 1
1 1430 1 1 87 GLU CG C -20.090 14.525 -27.657 1.00 . A A . 87 GLU CG 1 1
1 1431 1 1 87 GLU H H -19.190 12.356 -26.380 1.00 . A A . 87 GLU H 1 1
1 1432 1 1 87 GLU HA H -21.922 12.726 -26.581 1.00 . A A . 87 GLU HA 1 1
1 1433 1 1 87 GLU HB2 H -19.917 12.768 -28.849 1.00 . A A . 87 GLU HB2 1 1
1 1434 1 1 87 GLU HB3 H -21.514 13.510 -28.874 1.00 . A A . 87 GLU HB3 1 1
1 1435 1 1 87 GLU HG2 H -20.832 14.987 -27.020 1.00 . A A . 87 GLU HG2 1 1
1 1436 1 1 87 GLU HG3 H -19.225 14.266 -27.063 1.00 . A A . 87 GLU HG3 1 1
1 1437 1 1 87 GLU N N -20.050 11.900 -26.274 1.00 . A A . 87 GLU N 1 1
1 1438 1 1 87 GLU O O -21.242 10.483 -28.825 1.00 . A A . 87 GLU O 1 1
1 1439 1 1 87 GLU OE1 O -18.614 15.323 -29.355 1.00 . A A . 87 GLU OE1 1 1
1 1440 1 1 87 GLU OE2 O -20.377 16.539 -28.905 1.00 . A A . 87 GLU OE2 1 1
1 1441 1 1 88 THR C C -24.606 9.585 -28.745 1.00 . A A . 88 THR C 1 1
1 1442 1 1 88 THR CA C -23.509 9.282 -27.714 1.00 . A A . 88 THR CA 1 1
1 1443 1 1 88 THR CB C -24.132 8.502 -26.525 1.00 . A A . 88 THR CB 1 1
1 1444 1 1 88 THR CG2 C -24.758 7.188 -26.985 1.00 . A A . 88 THR CG2 1 1
1 1445 1 1 88 THR H H -23.227 10.990 -26.478 1.00 . A A . 88 THR H 1 1
1 1446 1 1 88 THR HA H -22.756 8.655 -28.175 1.00 . A A . 88 THR HA 1 1
1 1447 1 1 88 THR HB H -24.905 9.114 -26.080 1.00 . A A . 88 THR HB 1 1
1 1448 1 1 88 THR HG1 H -22.483 8.944 -25.527 1.00 . A A . 88 THR HG1 1 1
1 1449 1 1 88 THR HG21 H -25.157 6.663 -26.130 1.00 . A A . 88 THR HG21 1 1
1 1450 1 1 88 THR HG22 H -24.006 6.577 -27.462 1.00 . A A . 88 THR HG22 1 1
1 1451 1 1 88 THR HG23 H -25.555 7.392 -27.686 1.00 . A A . 88 THR HG23 1 1
1 1452 1 1 88 THR N N -22.853 10.511 -27.251 1.00 . A A . 88 THR N 1 1
1 1453 1 1 88 THR O O -25.423 10.489 -28.552 1.00 . A A . 88 THR O 1 1
1 1454 1 1 88 THR OG1 O -23.130 8.226 -25.531 1.00 . A A . 88 THR OG1 1 1
1 1455 1 1 89 ILE C C -26.882 8.154 -30.592 1.00 . A A . 89 ILE C 1 1
1 1456 1 1 89 ILE CA C -25.637 9.006 -30.884 1.00 . A A . 89 ILE CA 1 1
1 1457 1 1 89 ILE CB C -25.079 8.637 -32.282 1.00 . A A . 89 ILE CB 1 1
1 1458 1 1 89 ILE CD1 C -24.070 10.973 -32.620 1.00 . A A . 89 ILE CD1 1 1
1 1459 1 1 89 ILE CG1 C -23.829 9.473 -32.605 1.00 . A A . 89 ILE CG1 1 1
1 1460 1 1 89 ILE CG2 C -26.147 8.826 -33.360 1.00 . A A . 89 ILE CG2 1 1
1 1461 1 1 89 ILE H H -23.939 8.134 -29.951 1.00 . A A . 89 ILE H 1 1
1 1462 1 1 89 ILE HA H -25.924 10.051 -30.899 1.00 . A A . 89 ILE HA 1 1
1 1463 1 1 89 ILE HB H -24.806 7.590 -32.266 1.00 . A A . 89 ILE HB 1 1
1 1464 1 1 89 ILE HD11 H -24.779 11.218 -33.398 1.00 . A A . 89 ILE HD11 1 1
1 1465 1 1 89 ILE HD12 H -23.138 11.483 -32.813 1.00 . A A . 89 ILE HD12 1 1
1 1466 1 1 89 ILE HD13 H -24.461 11.288 -31.664 1.00 . A A . 89 ILE HD13 1 1
1 1467 1 1 89 ILE HG12 H -23.069 9.270 -31.867 1.00 . A A . 89 ILE HG12 1 1
1 1468 1 1 89 ILE HG13 H -23.457 9.189 -33.580 1.00 . A A . 89 ILE HG13 1 1
1 1469 1 1 89 ILE HG21 H -25.734 8.573 -34.326 1.00 . A A . 89 ILE HG21 1 1
1 1470 1 1 89 ILE HG22 H -26.473 9.857 -33.368 1.00 . A A . 89 ILE HG22 1 1
1 1471 1 1 89 ILE HG23 H -26.991 8.184 -33.151 1.00 . A A . 89 ILE HG23 1 1
1 1472 1 1 89 ILE N N -24.621 8.831 -29.841 1.00 . A A . 89 ILE N 1 1
1 1473 1 1 89 ILE O O -26.835 6.922 -30.645 1.00 . A A . 89 ILE O 1 1
1 1474 1 1 90 VAL C C -30.125 8.009 -31.238 1.00 . A A . 90 VAL C 1 1
1 1475 1 1 90 VAL CA C -29.249 8.126 -29.981 1.00 . A A . 90 VAL CA 1 1
1 1476 1 1 90 VAL CB C -30.041 8.850 -28.863 1.00 . A A . 90 VAL CB 1 1
1 1477 1 1 90 VAL CG1 C -29.265 8.825 -27.546 1.00 . A A . 90 VAL CG1 1 1
1 1478 1 1 90 VAL CG2 C -30.367 10.286 -29.270 1.00 . A A . 90 VAL CG2 1 1
1 1479 1 1 90 VAL H H -27.960 9.793 -30.226 1.00 . A A . 90 VAL H 1 1
1 1480 1 1 90 VAL HA H -29.010 7.128 -29.633 1.00 . A A . 90 VAL HA 1 1
1 1481 1 1 90 VAL HB H -30.973 8.321 -28.713 1.00 . A A . 90 VAL HB 1 1
1 1482 1 1 90 VAL HG11 H -29.846 9.314 -26.778 1.00 . A A . 90 VAL HG11 1 1
1 1483 1 1 90 VAL HG12 H -28.323 9.343 -27.668 1.00 . A A . 90 VAL HG12 1 1
1 1484 1 1 90 VAL HG13 H -29.076 7.802 -27.256 1.00 . A A . 90 VAL HG13 1 1
1 1485 1 1 90 VAL HG21 H -30.894 10.779 -28.466 1.00 . A A . 90 VAL HG21 1 1
1 1486 1 1 90 VAL HG22 H -30.990 10.279 -30.155 1.00 . A A . 90 VAL HG22 1 1
1 1487 1 1 90 VAL HG23 H -29.452 10.821 -29.481 1.00 . A A . 90 VAL HG23 1 1
1 1488 1 1 90 VAL N N -27.988 8.816 -30.270 1.00 . A A . 90 VAL N 1 1
1 1489 1 1 90 VAL O O -29.972 8.776 -32.190 1.00 . A A . 90 VAL O 1 1
1 1490 1 1 91 GLN C C -33.332 7.439 -32.147 1.00 . A A . 91 GLN C 1 1
1 1491 1 1 91 GLN CA C -31.931 6.824 -32.386 1.00 . A A . 91 GLN CA 1 1
1 1492 1 1 91 GLN CB C -32.023 5.319 -32.714 1.00 . A A . 91 GLN CB 1 1
1 1493 1 1 91 GLN CD C -32.435 2.957 -31.891 1.00 . A A . 91 GLN CD 1 1
1 1494 1 1 91 GLN CG C -32.349 4.426 -31.518 1.00 . A A . 91 GLN CG 1 1
1 1495 1 1 91 GLN H H -31.111 6.452 -30.460 1.00 . A A . 91 GLN H 1 1
1 1496 1 1 91 GLN HA H -31.488 7.325 -33.237 1.00 . A A . 91 GLN HA 1 1
1 1497 1 1 91 GLN HB2 H -32.791 5.173 -33.461 1.00 . A A . 91 GLN HB2 1 1
1 1498 1 1 91 GLN HB3 H -31.076 4.999 -33.127 1.00 . A A . 91 GLN HB3 1 1
1 1499 1 1 91 GLN HE21 H -34.351 3.159 -32.343 1.00 . A A . 91 GLN HE21 1 1
1 1500 1 1 91 GLN HE22 H -33.689 1.571 -32.530 1.00 . A A . 91 GLN HE22 1 1
1 1501 1 1 91 GLN HG2 H -31.578 4.547 -30.772 1.00 . A A . 91 GLN HG2 1 1
1 1502 1 1 91 GLN HG3 H -33.298 4.732 -31.102 1.00 . A A . 91 GLN HG3 1 1
1 1503 1 1 91 GLN N N -31.035 7.039 -31.243 1.00 . A A . 91 GLN N 1 1
1 1504 1 1 91 GLN NE2 N -33.607 2.520 -32.300 1.00 . A A . 91 GLN NE2 1 1
1 1505 1 1 91 GLN O O -34.163 6.826 -31.442 1.00 . A A . 91 GLN O 1 1
1 1506 1 1 91 GLN OXT O -33.601 8.536 -32.691 1.00 . A A . 91 GLN OXT 1 1
1 1507 1 1 91 GLN OE1 O -31.453 2.222 -31.823 1.00 . A A . 91 GLN OE1 1 1
2 1508 1 1 1 MET C C 29.530 -47.267 6.002 1.00 . A A . 1 MET C 1 1
2 1509 1 1 1 MET CA C 30.682 -47.656 5.066 1.00 . A A . 1 MET CA 1 1
2 1510 1 1 1 MET CB C 32.032 -47.278 5.697 1.00 . A A . 1 MET CB 1 1
2 1511 1 1 1 MET CE C 34.863 -48.556 6.767 1.00 . A A . 1 MET CE 1 1
2 1512 1 1 1 MET CG C 32.216 -47.780 7.124 1.00 . A A . 1 MET CG 1 1
2 1513 1 1 1 MET H1 H 30.565 -45.968 3.843 1.00 . A A . 1 MET H1 1 1
2 1514 1 1 1 MET H2 H 29.634 -47.270 3.297 1.00 . A A . 1 MET H2 1 1
2 1515 1 1 1 MET H3 H 31.315 -47.294 3.109 1.00 . A A . 1 MET H3 1 1
2 1516 1 1 1 MET HA H 30.653 -48.724 4.911 1.00 . A A . 1 MET HA 1 1
2 1517 1 1 1 MET HB2 H 32.825 -47.691 5.091 1.00 . A A . 1 MET HB2 1 1
2 1518 1 1 1 MET HB3 H 32.123 -46.202 5.704 1.00 . A A . 1 MET HB3 1 1
2 1519 1 1 1 MET HE1 H 34.762 -48.284 5.725 1.00 . A A . 1 MET HE1 1 1
2 1520 1 1 1 MET HE2 H 34.529 -49.575 6.907 1.00 . A A . 1 MET HE2 1 1
2 1521 1 1 1 MET HE3 H 35.898 -48.476 7.059 1.00 . A A . 1 MET HE3 1 1
2 1522 1 1 1 MET HG2 H 31.494 -47.293 7.762 1.00 . A A . 1 MET HG2 1 1
2 1523 1 1 1 MET HG3 H 32.044 -48.847 7.141 1.00 . A A . 1 MET HG3 1 1
2 1524 1 1 1 MET N N 30.540 -47.001 3.737 1.00 . A A . 1 MET N 1 1
2 1525 1 1 1 MET O O 29.090 -46.122 6.004 1.00 . A A . 1 MET O 1 1
2 1526 1 1 1 MET SD S 33.868 -47.453 7.773 1.00 . A A . 1 MET SD 1 1
2 1527 1 1 2 GLY C C 28.411 -47.218 8.981 1.00 . A A . 2 GLY C 1 1
2 1528 1 1 2 GLY CA C 27.954 -47.960 7.727 1.00 . A A . 2 GLY CA 1 1
2 1529 1 1 2 GLY H H 29.430 -49.130 6.740 1.00 . A A . 2 GLY H 1 1
2 1530 1 1 2 GLY HA2 H 27.200 -47.366 7.229 1.00 . A A . 2 GLY HA2 1 1
2 1531 1 1 2 GLY HA3 H 27.512 -48.900 8.021 1.00 . A A . 2 GLY HA3 1 1
2 1532 1 1 2 GLY N N 29.044 -48.227 6.791 1.00 . A A . 2 GLY N 1 1
2 1533 1 1 2 GLY O O 27.709 -46.339 9.483 1.00 . A A . 2 GLY O 1 1
2 1534 1 1 3 HIS C C 30.117 -45.438 10.667 1.00 . A A . 3 HIS C 1 1
2 1535 1 1 3 HIS CA C 30.177 -46.979 10.683 1.00 . A A . 3 HIS CA 1 1
2 1536 1 1 3 HIS CB C 31.635 -47.445 10.827 1.00 . A A . 3 HIS CB 1 1
2 1537 1 1 3 HIS CD2 C 33.259 -45.674 11.814 1.00 . A A . 3 HIS CD2 1 1
2 1538 1 1 3 HIS CE1 C 33.175 -46.288 13.910 1.00 . A A . 3 HIS CE1 1 1
2 1539 1 1 3 HIS CG C 32.414 -46.730 11.894 1.00 . A A . 3 HIS CG 1 1
2 1540 1 1 3 HIS H H 30.072 -48.318 9.039 1.00 . A A . 3 HIS H 1 1
2 1541 1 1 3 HIS HA H 29.619 -47.337 11.538 1.00 . A A . 3 HIS HA 1 1
2 1542 1 1 3 HIS HB2 H 31.646 -48.499 11.066 1.00 . A A . 3 HIS HB2 1 1
2 1543 1 1 3 HIS HB3 H 32.146 -47.295 9.887 1.00 . A A . 3 HIS HB3 1 1
2 1544 1 1 3 HIS HD1 H 31.869 -47.831 13.608 1.00 . A A . 3 HIS HD1 1 1
2 1545 1 1 3 HIS HD2 H 33.520 -45.130 10.916 1.00 . A A . 3 HIS HD2 1 1
2 1546 1 1 3 HIS HE1 H 33.346 -46.334 14.976 1.00 . A A . 3 HIS HE1 1 1
2 1547 1 1 3 HIS HE2 H 34.516 -44.888 13.289 1.00 . A A . 3 HIS HE2 1 1
2 1548 1 1 3 HIS N N 29.587 -47.590 9.482 1.00 . A A . 3 HIS N 1 1
2 1549 1 1 3 HIS ND1 N 32.387 -47.089 13.222 1.00 . A A . 3 HIS ND1 1 1
2 1550 1 1 3 HIS NE2 N 33.717 -45.421 13.082 1.00 . A A . 3 HIS NE2 1 1
2 1551 1 1 3 HIS O O 30.807 -44.788 9.880 1.00 . A A . 3 HIS O 1 1
2 1552 1 1 4 HIS C C 28.627 -42.659 10.528 1.00 . A A . 4 HIS C 1 1
2 1553 1 1 4 HIS CA C 29.196 -43.413 11.756 1.00 . A A . 4 HIS CA 1 1
2 1554 1 1 4 HIS CB C 30.588 -42.868 12.141 1.00 . A A . 4 HIS CB 1 1
2 1555 1 1 4 HIS CD2 C 30.275 -40.712 13.559 1.00 . A A . 4 HIS CD2 1 1
2 1556 1 1 4 HIS CE1 C 30.966 -39.258 12.078 1.00 . A A . 4 HIS CE1 1 1
2 1557 1 1 4 HIS CG C 30.619 -41.399 12.444 1.00 . A A . 4 HIS CG 1 1
2 1558 1 1 4 HIS H H 28.684 -45.458 12.064 1.00 . A A . 4 HIS H 1 1
2 1559 1 1 4 HIS HA H 28.526 -43.252 12.589 1.00 . A A . 4 HIS HA 1 1
2 1560 1 1 4 HIS HB2 H 30.941 -43.392 13.018 1.00 . A A . 4 HIS HB2 1 1
2 1561 1 1 4 HIS HB3 H 31.272 -43.053 11.325 1.00 . A A . 4 HIS HB3 1 1
2 1562 1 1 4 HIS HD1 H 31.368 -40.635 10.628 1.00 . A A . 4 HIS HD1 1 1
2 1563 1 1 4 HIS HD2 H 29.896 -41.132 14.478 1.00 . A A . 4 HIS HD2 1 1
2 1564 1 1 4 HIS HE1 H 31.239 -38.329 11.597 1.00 . A A . 4 HIS HE1 1 1
2 1565 1 1 4 HIS HE2 H 30.554 -38.681 13.991 1.00 . A A . 4 HIS HE2 1 1
2 1566 1 1 4 HIS N N 29.276 -44.873 11.543 1.00 . A A . 4 HIS N 1 1
2 1567 1 1 4 HIS ND1 N 31.050 -40.455 11.539 1.00 . A A . 4 HIS ND1 1 1
2 1568 1 1 4 HIS NE2 N 30.501 -39.382 13.303 1.00 . A A . 4 HIS NE2 1 1
2 1569 1 1 4 HIS O O 28.660 -41.429 10.469 1.00 . A A . 4 HIS O 1 1
2 1570 1 1 5 HIS C C 26.105 -42.237 8.590 1.00 . A A . 5 HIS C 1 1
2 1571 1 1 5 HIS CA C 27.523 -42.790 8.353 1.00 . A A . 5 HIS CA 1 1
2 1572 1 1 5 HIS CB C 27.518 -43.829 7.222 1.00 . A A . 5 HIS CB 1 1
2 1573 1 1 5 HIS CD2 C 25.829 -43.334 5.307 1.00 . A A . 5 HIS CD2 1 1
2 1574 1 1 5 HIS CE1 C 27.200 -42.342 3.920 1.00 . A A . 5 HIS CE1 1 1
2 1575 1 1 5 HIS CG C 27.050 -43.305 5.895 1.00 . A A . 5 HIS CG 1 1
2 1576 1 1 5 HIS H H 28.022 -44.365 9.690 1.00 . A A . 5 HIS H 1 1
2 1577 1 1 5 HIS HA H 28.169 -41.971 8.070 1.00 . A A . 5 HIS HA 1 1
2 1578 1 1 5 HIS HB2 H 28.522 -44.205 7.088 1.00 . A A . 5 HIS HB2 1 1
2 1579 1 1 5 HIS HB3 H 26.873 -44.650 7.502 1.00 . A A . 5 HIS HB3 1 1
2 1580 1 1 5 HIS HD1 H 28.840 -42.492 5.129 1.00 . A A . 5 HIS HD1 1 1
2 1581 1 1 5 HIS HD2 H 24.928 -43.759 5.727 1.00 . A A . 5 HIS HD2 1 1
2 1582 1 1 5 HIS HE1 H 27.598 -41.838 3.050 1.00 . A A . 5 HIS HE1 1 1
2 1583 1 1 5 HIS HE2 H 25.297 -42.812 3.349 1.00 . A A . 5 HIS HE2 1 1
2 1584 1 1 5 HIS N N 28.072 -43.393 9.573 1.00 . A A . 5 HIS N 1 1
2 1585 1 1 5 HIS ND1 N 27.883 -42.675 4.995 1.00 . A A . 5 HIS ND1 1 1
2 1586 1 1 5 HIS NE2 N 25.951 -42.731 4.080 1.00 . A A . 5 HIS NE2 1 1
2 1587 1 1 5 HIS O O 25.122 -42.977 8.539 1.00 . A A . 5 HIS O 1 1
2 1588 1 1 6 HIS C C 24.549 -39.000 8.263 1.00 . A A . 6 HIS C 1 1
2 1589 1 1 6 HIS CA C 24.703 -40.287 9.096 1.00 . A A . 6 HIS CA 1 1
2 1590 1 1 6 HIS CB C 24.541 -39.978 10.593 1.00 . A A . 6 HIS CB 1 1
2 1591 1 1 6 HIS CD2 C 22.057 -40.186 11.335 1.00 . A A . 6 HIS CD2 1 1
2 1592 1 1 6 HIS CE1 C 21.546 -38.058 11.346 1.00 . A A . 6 HIS CE1 1 1
2 1593 1 1 6 HIS CG C 23.167 -39.501 10.967 1.00 . A A . 6 HIS CG 1 1
2 1594 1 1 6 HIS H H 26.819 -40.390 8.897 1.00 . A A . 6 HIS H 1 1
2 1595 1 1 6 HIS HA H 23.930 -40.982 8.799 1.00 . A A . 6 HIS HA 1 1
2 1596 1 1 6 HIS HB2 H 24.743 -40.874 11.161 1.00 . A A . 6 HIS HB2 1 1
2 1597 1 1 6 HIS HB3 H 25.249 -39.213 10.876 1.00 . A A . 6 HIS HB3 1 1
2 1598 1 1 6 HIS HD1 H 23.399 -37.414 10.767 1.00 . A A . 6 HIS HD1 1 1
2 1599 1 1 6 HIS HD2 H 21.968 -41.259 11.429 1.00 . A A . 6 HIS HD2 1 1
2 1600 1 1 6 HIS HE1 H 20.999 -37.134 11.444 1.00 . A A . 6 HIS HE1 1 1
2 1601 1 1 6 HIS HE2 H 20.118 -39.474 11.701 1.00 . A A . 6 HIS HE2 1 1
2 1602 1 1 6 HIS N N 26.003 -40.931 8.853 1.00 . A A . 6 HIS N 1 1
2 1603 1 1 6 HIS ND1 N 22.809 -38.171 10.988 1.00 . A A . 6 HIS ND1 1 1
2 1604 1 1 6 HIS NE2 N 21.067 -39.264 11.562 1.00 . A A . 6 HIS NE2 1 1
2 1605 1 1 6 HIS O O 25.533 -38.329 7.949 1.00 . A A . 6 HIS O 1 1
2 1606 1 1 7 HIS C C 22.755 -36.221 7.940 1.00 . A A . 7 HIS C 1 1
2 1607 1 1 7 HIS CA C 23.021 -37.477 7.080 1.00 . A A . 7 HIS CA 1 1
2 1608 1 1 7 HIS CB C 21.805 -37.746 6.181 1.00 . A A . 7 HIS CB 1 1
2 1609 1 1 7 HIS CD2 C 22.644 -39.074 4.109 1.00 . A A . 7 HIS CD2 1 1
2 1610 1 1 7 HIS CE1 C 21.676 -40.988 4.549 1.00 . A A . 7 HIS CE1 1 1
2 1611 1 1 7 HIS CG C 21.964 -38.931 5.275 1.00 . A A . 7 HIS CG 1 1
2 1612 1 1 7 HIS H H 22.559 -39.230 8.196 1.00 . A A . 7 HIS H 1 1
2 1613 1 1 7 HIS HA H 23.884 -37.291 6.453 1.00 . A A . 7 HIS HA 1 1
2 1614 1 1 7 HIS HB2 H 20.939 -37.919 6.802 1.00 . A A . 7 HIS HB2 1 1
2 1615 1 1 7 HIS HB3 H 21.626 -36.878 5.563 1.00 . A A . 7 HIS HB3 1 1
2 1616 1 1 7 HIS HD1 H 20.798 -40.370 6.286 1.00 . A A . 7 HIS HD1 1 1
2 1617 1 1 7 HIS HD2 H 23.233 -38.318 3.612 1.00 . A A . 7 HIS HD2 1 1
2 1618 1 1 7 HIS HE1 H 21.348 -42.014 4.479 1.00 . A A . 7 HIS HE1 1 1
2 1619 1 1 7 HIS HE2 H 22.654 -40.697 2.782 1.00 . A A . 7 HIS HE2 1 1
2 1620 1 1 7 HIS N N 23.307 -38.665 7.904 1.00 . A A . 7 HIS N 1 1
2 1621 1 1 7 HIS ND1 N 21.372 -40.150 5.517 1.00 . A A . 7 HIS ND1 1 1
2 1622 1 1 7 HIS NE2 N 22.445 -40.364 3.681 1.00 . A A . 7 HIS NE2 1 1
2 1623 1 1 7 HIS O O 22.797 -36.265 9.168 1.00 . A A . 7 HIS O 1 1
2 1624 1 1 8 HIS C C 21.043 -33.094 7.147 1.00 . A A . 8 HIS C 1 1
2 1625 1 1 8 HIS CA C 22.121 -33.844 7.947 1.00 . A A . 8 HIS CA 1 1
2 1626 1 1 8 HIS CB C 23.344 -32.933 8.139 1.00 . A A . 8 HIS CB 1 1
2 1627 1 1 8 HIS CD2 C 25.413 -34.204 9.063 1.00 . A A . 8 HIS CD2 1 1
2 1628 1 1 8 HIS CE1 C 25.198 -33.657 11.172 1.00 . A A . 8 HIS CE1 1 1
2 1629 1 1 8 HIS CG C 24.312 -33.422 9.172 1.00 . A A . 8 HIS CG 1 1
2 1630 1 1 8 HIS H H 22.573 -35.101 6.291 1.00 . A A . 8 HIS H 1 1
2 1631 1 1 8 HIS HA H 21.715 -34.097 8.919 1.00 . A A . 8 HIS HA 1 1
2 1632 1 1 8 HIS HB2 H 23.874 -32.853 7.201 1.00 . A A . 8 HIS HB2 1 1
2 1633 1 1 8 HIS HB3 H 23.009 -31.948 8.438 1.00 . A A . 8 HIS HB3 1 1
2 1634 1 1 8 HIS HD1 H 23.512 -32.537 10.909 1.00 . A A . 8 HIS HD1 1 1
2 1635 1 1 8 HIS HD2 H 25.800 -34.643 8.153 1.00 . A A . 8 HIS HD2 1 1
2 1636 1 1 8 HIS HE1 H 25.370 -33.576 12.235 1.00 . A A . 8 HIS HE1 1 1
2 1637 1 1 8 HIS HE2 H 26.646 -34.966 10.574 1.00 . A A . 8 HIS HE2 1 1
2 1638 1 1 8 HIS N N 22.499 -35.096 7.272 1.00 . A A . 8 HIS N 1 1
2 1639 1 1 8 HIS ND1 N 24.207 -33.101 10.507 1.00 . A A . 8 HIS ND1 1 1
2 1640 1 1 8 HIS NE2 N 25.942 -34.333 10.321 1.00 . A A . 8 HIS NE2 1 1
2 1641 1 1 8 HIS O O 21.296 -32.634 6.031 1.00 . A A . 8 HIS O 1 1
2 1642 1 1 9 SER C C 17.898 -31.463 8.074 1.00 . A A . 9 SER C 1 1
2 1643 1 1 9 SER CA C 18.734 -32.265 7.065 1.00 . A A . 9 SER CA 1 1
2 1644 1 1 9 SER CB C 17.829 -33.263 6.325 1.00 . A A . 9 SER CB 1 1
2 1645 1 1 9 SER H H 19.714 -33.343 8.621 1.00 . A A . 9 SER H 1 1
2 1646 1 1 9 SER HA H 19.154 -31.577 6.346 1.00 . A A . 9 SER HA 1 1
2 1647 1 1 9 SER HB2 H 18.408 -33.791 5.581 1.00 . A A . 9 SER HB2 1 1
2 1648 1 1 9 SER HB3 H 17.424 -33.973 7.033 1.00 . A A . 9 SER HB3 1 1
2 1649 1 1 9 SER HG H 16.293 -33.221 5.100 1.00 . A A . 9 SER HG 1 1
2 1650 1 1 9 SER N N 19.852 -32.964 7.726 1.00 . A A . 9 SER N 1 1
2 1651 1 1 9 SER O O 18.128 -31.531 9.283 1.00 . A A . 9 SER O 1 1
2 1652 1 1 9 SER OG O 16.754 -32.599 5.676 1.00 . A A . 9 SER OG 1 1
2 1653 1 1 10 HIS C C 14.729 -29.545 7.692 1.00 . A A . 10 HIS C 1 1
2 1654 1 1 10 HIS CA C 16.058 -29.863 8.403 1.00 . A A . 10 HIS CA 1 1
2 1655 1 1 10 HIS CB C 16.788 -28.557 8.773 1.00 . A A . 10 HIS CB 1 1
2 1656 1 1 10 HIS CD2 C 16.756 -27.084 6.623 1.00 . A A . 10 HIS CD2 1 1
2 1657 1 1 10 HIS CE1 C 18.909 -27.053 6.228 1.00 . A A . 10 HIS CE1 1 1
2 1658 1 1 10 HIS CG C 17.358 -27.817 7.592 1.00 . A A . 10 HIS CG 1 1
2 1659 1 1 10 HIS H H 16.761 -30.741 6.597 1.00 . A A . 10 HIS H 1 1
2 1660 1 1 10 HIS HA H 15.842 -30.409 9.310 1.00 . A A . 10 HIS HA 1 1
2 1661 1 1 10 HIS HB2 H 16.096 -27.896 9.272 1.00 . A A . 10 HIS HB2 1 1
2 1662 1 1 10 HIS HB3 H 17.602 -28.789 9.445 1.00 . A A . 10 HIS HB3 1 1
2 1663 1 1 10 HIS HD1 H 19.421 -28.182 7.849 1.00 . A A . 10 HIS HD1 1 1
2 1664 1 1 10 HIS HD2 H 15.696 -26.902 6.523 1.00 . A A . 10 HIS HD2 1 1
2 1665 1 1 10 HIS HE1 H 19.868 -26.855 5.773 1.00 . A A . 10 HIS HE1 1 1
2 1666 1 1 10 HIS HE2 H 17.597 -26.237 4.898 1.00 . A A . 10 HIS HE2 1 1
2 1667 1 1 10 HIS N N 16.920 -30.712 7.566 1.00 . A A . 10 HIS N 1 1
2 1668 1 1 10 HIS ND1 N 18.707 -27.768 7.314 1.00 . A A . 10 HIS ND1 1 1
2 1669 1 1 10 HIS NE2 N 17.746 -26.625 5.788 1.00 . A A . 10 HIS NE2 1 1
2 1670 1 1 10 HIS O O 14.682 -29.452 6.464 1.00 . A A . 10 HIS O 1 1
2 1671 1 1 11 MET C C 11.930 -27.614 8.155 1.00 . A A . 11 MET C 1 1
2 1672 1 1 11 MET CA C 12.324 -29.085 7.908 1.00 . A A . 11 MET CA 1 1
2 1673 1 1 11 MET CB C 11.289 -30.041 8.531 1.00 . A A . 11 MET CB 1 1
2 1674 1 1 11 MET CE C 8.669 -28.486 9.611 1.00 . A A . 11 MET CE 1 1
2 1675 1 1 11 MET CG C 9.962 -30.122 7.779 1.00 . A A . 11 MET CG 1 1
2 1676 1 1 11 MET H H 13.757 -29.450 9.440 1.00 . A A . 11 MET H 1 1
2 1677 1 1 11 MET HA H 12.363 -29.259 6.841 1.00 . A A . 11 MET HA 1 1
2 1678 1 1 11 MET HB2 H 11.715 -31.034 8.566 1.00 . A A . 11 MET HB2 1 1
2 1679 1 1 11 MET HB3 H 11.083 -29.718 9.542 1.00 . A A . 11 MET HB3 1 1
2 1680 1 1 11 MET HE1 H 8.075 -27.607 9.809 1.00 . A A . 11 MET HE1 1 1
2 1681 1 1 11 MET HE2 H 9.602 -28.418 10.150 1.00 . A A . 11 MET HE2 1 1
2 1682 1 1 11 MET HE3 H 8.129 -29.366 9.934 1.00 . A A . 11 MET HE3 1 1
2 1683 1 1 11 MET HG2 H 10.167 -30.348 6.742 1.00 . A A . 11 MET HG2 1 1
2 1684 1 1 11 MET HG3 H 9.373 -30.922 8.205 1.00 . A A . 11 MET HG3 1 1
2 1685 1 1 11 MET N N 13.656 -29.375 8.466 1.00 . A A . 11 MET N 1 1
2 1686 1 1 11 MET O O 12.128 -27.081 9.249 1.00 . A A . 11 MET O 1 1
2 1687 1 1 11 MET SD S 9.002 -28.598 7.852 1.00 . A A . 11 MET SD 1 1
2 1688 1 1 12 ALA C C 9.693 -25.311 7.974 1.00 . A A . 12 ALA C 1 1
2 1689 1 1 12 ALA CA C 11.010 -25.542 7.209 1.00 . A A . 12 ALA CA 1 1
2 1690 1 1 12 ALA CB C 10.920 -24.950 5.806 1.00 . A A . 12 ALA CB 1 1
2 1691 1 1 12 ALA H H 11.188 -27.455 6.305 1.00 . A A . 12 ALA H 1 1
2 1692 1 1 12 ALA HA H 11.808 -25.030 7.732 1.00 . A A . 12 ALA HA 1 1
2 1693 1 1 12 ALA HB1 H 11.849 -25.120 5.284 1.00 . A A . 12 ALA HB1 1 1
2 1694 1 1 12 ALA HB2 H 10.733 -23.887 5.872 1.00 . A A . 12 ALA HB2 1 1
2 1695 1 1 12 ALA HB3 H 10.113 -25.424 5.266 1.00 . A A . 12 ALA HB3 1 1
2 1696 1 1 12 ALA N N 11.371 -26.966 7.131 1.00 . A A . 12 ALA N 1 1
2 1697 1 1 12 ALA O O 8.600 -25.481 7.424 1.00 . A A . 12 ALA O 1 1
2 1698 1 1 13 LYS C C 7.835 -23.433 9.724 1.00 . A A . 13 LYS C 1 1
2 1699 1 1 13 LYS CA C 8.639 -24.691 10.111 1.00 . A A . 13 LYS CA 1 1
2 1700 1 1 13 LYS CB C 9.075 -24.591 11.587 1.00 . A A . 13 LYS CB 1 1
2 1701 1 1 13 LYS CD C 10.329 -23.251 13.333 1.00 . A A . 13 LYS CD 1 1
2 1702 1 1 13 LYS CE C 9.137 -22.484 13.899 1.00 . A A . 13 LYS CE 1 1
2 1703 1 1 13 LYS CG C 10.162 -23.548 11.844 1.00 . A A . 13 LYS CG 1 1
2 1704 1 1 13 LYS H H 10.706 -24.721 9.593 1.00 . A A . 13 LYS H 1 1
2 1705 1 1 13 LYS HA H 8.000 -25.554 10.002 1.00 . A A . 13 LYS HA 1 1
2 1706 1 1 13 LYS HB2 H 8.213 -24.338 12.189 1.00 . A A . 13 LYS HB2 1 1
2 1707 1 1 13 LYS HB3 H 9.450 -25.555 11.907 1.00 . A A . 13 LYS HB3 1 1
2 1708 1 1 13 LYS HD2 H 10.428 -24.185 13.870 1.00 . A A . 13 LYS HD2 1 1
2 1709 1 1 13 LYS HD3 H 11.224 -22.661 13.472 1.00 . A A . 13 LYS HD3 1 1
2 1710 1 1 13 LYS HE2 H 9.080 -21.521 13.412 1.00 . A A . 13 LYS HE2 1 1
2 1711 1 1 13 LYS HE3 H 8.232 -23.041 13.696 1.00 . A A . 13 LYS HE3 1 1
2 1712 1 1 13 LYS HG2 H 11.101 -23.918 11.456 1.00 . A A . 13 LYS HG2 1 1
2 1713 1 1 13 LYS HG3 H 9.899 -22.634 11.331 1.00 . A A . 13 LYS HG3 1 1
2 1714 1 1 13 LYS HZ1 H 9.190 -23.183 15.863 1.00 . A A . 13 LYS HZ1 1 1
2 1715 1 1 13 LYS HZ2 H 8.483 -21.657 15.700 1.00 . A A . 13 LYS HZ2 1 1
2 1716 1 1 13 LYS HZ3 H 10.165 -21.825 15.597 1.00 . A A . 13 LYS HZ3 1 1
2 1717 1 1 13 LYS N N 9.809 -24.898 9.238 1.00 . A A . 13 LYS N 1 1
2 1718 1 1 13 LYS NZ N 9.253 -22.272 15.366 1.00 . A A . 13 LYS NZ 1 1
2 1719 1 1 13 LYS O O 8.386 -22.332 9.638 1.00 . A A . 13 LYS O 1 1
2 1720 1 1 14 PRO C C 4.916 -21.977 10.525 1.00 . A A . 14 PRO C 1 1
2 1721 1 1 14 PRO CA C 5.616 -22.454 9.236 1.00 . A A . 14 PRO CA 1 1
2 1722 1 1 14 PRO CB C 4.599 -23.065 8.273 1.00 . A A . 14 PRO CB 1 1
2 1723 1 1 14 PRO CD C 5.801 -24.872 9.350 1.00 . A A . 14 PRO CD 1 1
2 1724 1 1 14 PRO CG C 4.472 -24.490 8.721 1.00 . A A . 14 PRO CG 1 1
2 1725 1 1 14 PRO HA H 6.120 -21.623 8.762 1.00 . A A . 14 PRO HA 1 1
2 1726 1 1 14 PRO HB2 H 3.656 -22.536 8.349 1.00 . A A . 14 PRO HB2 1 1
2 1727 1 1 14 PRO HB3 H 4.971 -23.003 7.260 1.00 . A A . 14 PRO HB3 1 1
2 1728 1 1 14 PRO HD2 H 5.647 -25.318 10.323 1.00 . A A . 14 PRO HD2 1 1
2 1729 1 1 14 PRO HD3 H 6.342 -25.551 8.706 1.00 . A A . 14 PRO HD3 1 1
2 1730 1 1 14 PRO HG2 H 3.676 -24.574 9.450 1.00 . A A . 14 PRO HG2 1 1
2 1731 1 1 14 PRO HG3 H 4.264 -25.125 7.871 1.00 . A A . 14 PRO HG3 1 1
2 1732 1 1 14 PRO N N 6.519 -23.584 9.469 1.00 . A A . 14 PRO N 1 1
2 1733 1 1 14 PRO O O 5.049 -22.596 11.584 1.00 . A A . 14 PRO O 1 1
2 1734 1 1 15 THR C C 1.914 -20.165 11.152 1.00 . A A . 15 THR C 1 1
2 1735 1 1 15 THR CA C 3.378 -20.368 11.561 1.00 . A A . 15 THR CA 1 1
2 1736 1 1 15 THR CB C 3.938 -19.037 12.126 1.00 . A A . 15 THR CB 1 1
2 1737 1 1 15 THR CG2 C 5.311 -19.243 12.759 1.00 . A A . 15 THR CG2 1 1
2 1738 1 1 15 THR H H 4.158 -20.382 9.585 1.00 . A A . 15 THR H 1 1
2 1739 1 1 15 THR HA H 3.414 -21.112 12.349 1.00 . A A . 15 THR HA 1 1
2 1740 1 1 15 THR HB H 3.261 -18.676 12.890 1.00 . A A . 15 THR HB 1 1
2 1741 1 1 15 THR HG1 H 4.872 -17.577 11.176 1.00 . A A . 15 THR HG1 1 1
2 1742 1 1 15 THR HG21 H 5.235 -19.962 13.562 1.00 . A A . 15 THR HG21 1 1
2 1743 1 1 15 THR HG22 H 5.671 -18.302 13.151 1.00 . A A . 15 THR HG22 1 1
2 1744 1 1 15 THR HG23 H 6.002 -19.608 12.012 1.00 . A A . 15 THR HG23 1 1
2 1745 1 1 15 THR N N 4.174 -20.874 10.430 1.00 . A A . 15 THR N 1 1
2 1746 1 1 15 THR O O 1.624 -19.530 10.136 1.00 . A A . 15 THR O 1 1
2 1747 1 1 15 THR OG1 O 4.034 -18.048 11.087 1.00 . A A . 15 THR OG1 1 1
2 1748 1 1 16 ALA C C -1.156 -19.506 12.316 1.00 . A A . 16 ALA C 1 1
2 1749 1 1 16 ALA CA C -0.439 -20.672 11.614 1.00 . A A . 16 ALA CA 1 1
2 1750 1 1 16 ALA CB C -1.104 -21.995 11.982 1.00 . A A . 16 ALA CB 1 1
2 1751 1 1 16 ALA H H 1.283 -21.171 12.762 1.00 . A A . 16 ALA H 1 1
2 1752 1 1 16 ALA HA H -0.530 -20.545 10.543 1.00 . A A . 16 ALA HA 1 1
2 1753 1 1 16 ALA HB1 H -2.140 -21.977 11.673 1.00 . A A . 16 ALA HB1 1 1
2 1754 1 1 16 ALA HB2 H -1.050 -22.143 13.050 1.00 . A A . 16 ALA HB2 1 1
2 1755 1 1 16 ALA HB3 H -0.597 -22.808 11.481 1.00 . A A . 16 ALA HB3 1 1
2 1756 1 1 16 ALA N N 0.994 -20.720 11.939 1.00 . A A . 16 ALA N 1 1
2 1757 1 1 16 ALA O O -1.267 -19.481 13.543 1.00 . A A . 16 ALA O 1 1
2 1758 1 1 17 ARG C C -3.683 -17.173 11.213 1.00 . A A . 17 ARG C 1 1
2 1759 1 1 17 ARG CA C -2.417 -17.411 12.056 1.00 . A A . 17 ARG CA 1 1
2 1760 1 1 17 ARG CB C -1.555 -16.137 12.081 1.00 . A A . 17 ARG CB 1 1
2 1761 1 1 17 ARG CD C 0.473 -14.938 13.009 1.00 . A A . 17 ARG CD 1 1
2 1762 1 1 17 ARG CG C -0.396 -16.191 13.073 1.00 . A A . 17 ARG CG 1 1
2 1763 1 1 17 ARG CZ C 0.258 -12.567 13.587 1.00 . A A . 17 ARG CZ 1 1
2 1764 1 1 17 ARG H H -1.474 -18.594 10.564 1.00 . A A . 17 ARG H 1 1
2 1765 1 1 17 ARG HA H -2.717 -17.651 13.070 1.00 . A A . 17 ARG HA 1 1
2 1766 1 1 17 ARG HB2 H -1.147 -15.978 11.093 1.00 . A A . 17 ARG HB2 1 1
2 1767 1 1 17 ARG HB3 H -2.182 -15.293 12.339 1.00 . A A . 17 ARG HB3 1 1
2 1768 1 1 17 ARG HD2 H 1.269 -15.033 13.732 1.00 . A A . 17 ARG HD2 1 1
2 1769 1 1 17 ARG HD3 H 0.900 -14.861 12.018 1.00 . A A . 17 ARG HD3 1 1
2 1770 1 1 17 ARG HE H -1.256 -13.771 13.246 1.00 . A A . 17 ARG HE 1 1
2 1771 1 1 17 ARG HG2 H -0.795 -16.288 14.071 1.00 . A A . 17 ARG HG2 1 1
2 1772 1 1 17 ARG HG3 H 0.216 -17.054 12.846 1.00 . A A . 17 ARG HG3 1 1
2 1773 1 1 17 ARG HH11 H 2.120 -13.255 13.619 1.00 . A A . 17 ARG HH11 1 1
2 1774 1 1 17 ARG HH12 H 1.944 -11.571 13.956 1.00 . A A . 17 ARG HH12 1 1
2 1775 1 1 17 ARG HH21 H -1.488 -11.614 13.674 1.00 . A A . 17 ARG HH21 1 1
2 1776 1 1 17 ARG HH22 H -0.086 -10.647 13.984 1.00 . A A . 17 ARG HH22 1 1
2 1777 1 1 17 ARG N N -1.644 -18.545 11.529 1.00 . A A . 17 ARG N 1 1
2 1778 1 1 17 ARG NE N -0.283 -13.719 13.295 1.00 . A A . 17 ARG NE 1 1
2 1779 1 1 17 ARG NH1 N 1.540 -12.457 13.731 1.00 . A A . 17 ARG NH1 1 1
2 1780 1 1 17 ARG NH2 N -0.495 -11.531 13.763 1.00 . A A . 17 ARG NH2 1 1
2 1781 1 1 17 ARG O O -3.624 -16.567 10.140 1.00 . A A . 17 ARG O 1 1
2 1782 1 1 18 GLY C C -6.798 -16.203 11.304 1.00 . A A . 18 GLY C 1 1
2 1783 1 1 18 GLY CA C -6.085 -17.509 10.964 1.00 . A A . 18 GLY CA 1 1
2 1784 1 1 18 GLY H H -4.810 -18.160 12.541 1.00 . A A . 18 GLY H 1 1
2 1785 1 1 18 GLY HA2 H -5.890 -17.536 9.902 1.00 . A A . 18 GLY HA2 1 1
2 1786 1 1 18 GLY HA3 H -6.736 -18.335 11.214 1.00 . A A . 18 GLY HA3 1 1
2 1787 1 1 18 GLY N N -4.822 -17.675 11.688 1.00 . A A . 18 GLY N 1 1
2 1788 1 1 18 GLY O O -7.846 -16.204 11.960 1.00 . A A . 18 GLY O 1 1
2 1789 1 1 19 GLU C C -6.840 -12.846 9.938 1.00 . A A . 19 GLU C 1 1
2 1790 1 1 19 GLU CA C -6.742 -13.751 11.179 1.00 . A A . 19 GLU CA 1 1
2 1791 1 1 19 GLU CB C -5.814 -13.108 12.218 1.00 . A A . 19 GLU CB 1 1
2 1792 1 1 19 GLU CD C -3.433 -12.486 12.833 1.00 . A A . 19 GLU CD 1 1
2 1793 1 1 19 GLU CG C -4.349 -13.098 11.792 1.00 . A A . 19 GLU CG 1 1
2 1794 1 1 19 GLU H H -5.453 -15.165 10.257 1.00 . A A . 19 GLU H 1 1
2 1795 1 1 19 GLU HA H -7.728 -13.861 11.609 1.00 . A A . 19 GLU HA 1 1
2 1796 1 1 19 GLU HB2 H -6.129 -12.087 12.386 1.00 . A A . 19 GLU HB2 1 1
2 1797 1 1 19 GLU HB3 H -5.894 -13.658 13.147 1.00 . A A . 19 GLU HB3 1 1
2 1798 1 1 19 GLU HG2 H -4.035 -14.117 11.615 1.00 . A A . 19 GLU HG2 1 1
2 1799 1 1 19 GLU HG3 H -4.259 -12.534 10.871 1.00 . A A . 19 GLU HG3 1 1
2 1800 1 1 19 GLU N N -6.235 -15.090 10.843 1.00 . A A . 19 GLU N 1 1
2 1801 1 1 19 GLU O O -5.954 -12.857 9.085 1.00 . A A . 19 GLU O 1 1
2 1802 1 1 19 GLU OE1 O -3.040 -13.193 13.781 1.00 . A A . 19 GLU OE1 1 1
2 1803 1 1 19 GLU OE2 O -3.079 -11.297 12.701 1.00 . A A . 19 GLU OE2 1 1
2 1804 1 1 20 ALA C C -9.477 -10.368 8.902 1.00 . A A . 20 ALA C 1 1
2 1805 1 1 20 ALA CA C -8.147 -11.122 8.747 1.00 . A A . 20 ALA CA 1 1
2 1806 1 1 20 ALA CB C -8.123 -11.849 7.406 1.00 . A A . 20 ALA CB 1 1
2 1807 1 1 20 ALA H H -8.589 -12.114 10.576 1.00 . A A . 20 ALA H 1 1
2 1808 1 1 20 ALA HA H -7.339 -10.404 8.754 1.00 . A A . 20 ALA HA 1 1
2 1809 1 1 20 ALA HB1 H -7.176 -12.354 7.286 1.00 . A A . 20 ALA HB1 1 1
2 1810 1 1 20 ALA HB2 H -8.254 -11.136 6.604 1.00 . A A . 20 ALA HB2 1 1
2 1811 1 1 20 ALA HB3 H -8.922 -12.578 7.372 1.00 . A A . 20 ALA HB3 1 1
2 1812 1 1 20 ALA N N -7.922 -12.063 9.859 1.00 . A A . 20 ALA N 1 1
2 1813 1 1 20 ALA O O -10.478 -10.939 9.344 1.00 . A A . 20 ALA O 1 1
2 1814 1 1 21 GLY C C -11.356 -8.069 7.229 1.00 . A A . 21 GLY C 1 1
2 1815 1 1 21 GLY CA C -10.700 -8.280 8.597 1.00 . A A . 21 GLY CA 1 1
2 1816 1 1 21 GLY H H -8.644 -8.673 8.234 1.00 . A A . 21 GLY H 1 1
2 1817 1 1 21 GLY HA2 H -11.411 -8.768 9.251 1.00 . A A . 21 GLY HA2 1 1
2 1818 1 1 21 GLY HA3 H -10.454 -7.314 9.016 1.00 . A A . 21 GLY HA3 1 1
2 1819 1 1 21 GLY N N -9.481 -9.085 8.534 1.00 . A A . 21 GLY N 1 1
2 1820 1 1 21 GLY O O -12.451 -8.577 6.968 1.00 . A A . 21 GLY O 1 1
2 1821 1 1 22 SER C C -10.408 -7.700 3.902 1.00 . A A . 22 SER C 1 1
2 1822 1 1 22 SER CA C -11.220 -7.008 5.011 1.00 . A A . 22 SER CA 1 1
2 1823 1 1 22 SER CB C -11.202 -5.487 4.782 1.00 . A A . 22 SER CB 1 1
2 1824 1 1 22 SER H H -9.815 -6.957 6.609 1.00 . A A . 22 SER H 1 1
2 1825 1 1 22 SER HA H -12.242 -7.358 4.964 1.00 . A A . 22 SER HA 1 1
2 1826 1 1 22 SER HB2 H -10.180 -5.151 4.697 1.00 . A A . 22 SER HB2 1 1
2 1827 1 1 22 SER HB3 H -11.733 -5.257 3.870 1.00 . A A . 22 SER HB3 1 1
2 1828 1 1 22 SER HG H -11.373 -5.022 6.684 1.00 . A A . 22 SER HG 1 1
2 1829 1 1 22 SER N N -10.686 -7.321 6.351 1.00 . A A . 22 SER N 1 1
2 1830 1 1 22 SER O O -9.336 -8.252 4.157 1.00 . A A . 22 SER O 1 1
2 1831 1 1 22 SER OG O -11.817 -4.790 5.857 1.00 . A A . 22 SER OG 1 1
2 1832 1 1 23 ARG C C -8.815 -7.764 1.330 1.00 . A A . 23 ARG C 1 1
2 1833 1 1 23 ARG CA C -10.253 -8.283 1.520 1.00 . A A . 23 ARG CA 1 1
2 1834 1 1 23 ARG CB C -11.054 -8.043 0.231 1.00 . A A . 23 ARG CB 1 1
2 1835 1 1 23 ARG CD C -11.131 -8.312 -2.287 1.00 . A A . 23 ARG CD 1 1
2 1836 1 1 23 ARG CG C -10.487 -8.775 -0.985 1.00 . A A . 23 ARG CG 1 1
2 1837 1 1 23 ARG CZ C -13.372 -8.028 -3.217 1.00 . A A . 23 ARG CZ 1 1
2 1838 1 1 23 ARG H H -11.769 -7.179 2.525 1.00 . A A . 23 ARG H 1 1
2 1839 1 1 23 ARG HA H -10.214 -9.348 1.713 1.00 . A A . 23 ARG HA 1 1
2 1840 1 1 23 ARG HB2 H -12.072 -8.377 0.384 1.00 . A A . 23 ARG HB2 1 1
2 1841 1 1 23 ARG HB3 H -11.062 -6.982 0.018 1.00 . A A . 23 ARG HB3 1 1
2 1842 1 1 23 ARG HD2 H -10.947 -7.253 -2.403 1.00 . A A . 23 ARG HD2 1 1
2 1843 1 1 23 ARG HD3 H -10.670 -8.843 -3.109 1.00 . A A . 23 ARG HD3 1 1
2 1844 1 1 23 ARG HE H -12.956 -9.138 -1.644 1.00 . A A . 23 ARG HE 1 1
2 1845 1 1 23 ARG HG2 H -9.424 -8.588 -1.038 1.00 . A A . 23 ARG HG2 1 1
2 1846 1 1 23 ARG HG3 H -10.659 -9.836 -0.866 1.00 . A A . 23 ARG HG3 1 1
2 1847 1 1 23 ARG HH11 H -11.936 -7.030 -4.170 1.00 . A A . 23 ARG HH11 1 1
2 1848 1 1 23 ARG HH12 H -13.527 -6.850 -4.819 1.00 . A A . 23 ARG HH12 1 1
2 1849 1 1 23 ARG HH21 H -14.994 -8.911 -2.487 1.00 . A A . 23 ARG HH21 1 1
2 1850 1 1 23 ARG HH22 H -15.241 -7.934 -3.889 1.00 . A A . 23 ARG HH22 1 1
2 1851 1 1 23 ARG N N -10.917 -7.648 2.668 1.00 . A A . 23 ARG N 1 1
2 1852 1 1 23 ARG NE N -12.573 -8.546 -2.324 1.00 . A A . 23 ARG NE 1 1
2 1853 1 1 23 ARG NH1 N -12.909 -7.242 -4.139 1.00 . A A . 23 ARG NH1 1 1
2 1854 1 1 23 ARG NH2 N -14.633 -8.306 -3.191 1.00 . A A . 23 ARG NH2 1 1
2 1855 1 1 23 ARG O O -7.874 -8.547 1.235 1.00 . A A . 23 ARG O 1 1
2 1856 1 1 24 ASP C C -6.331 -6.238 2.183 1.00 . A A . 24 ASP C 1 1
2 1857 1 1 24 ASP CA C -7.323 -5.838 1.076 1.00 . A A . 24 ASP CA 1 1
2 1858 1 1 24 ASP CB C -7.450 -4.317 0.983 1.00 . A A . 24 ASP CB 1 1
2 1859 1 1 24 ASP CG C -8.228 -3.906 -0.253 1.00 . A A . 24 ASP CG 1 1
2 1860 1 1 24 ASP H H -9.432 -5.855 1.354 1.00 . A A . 24 ASP H 1 1
2 1861 1 1 24 ASP HA H -6.939 -6.208 0.135 1.00 . A A . 24 ASP HA 1 1
2 1862 1 1 24 ASP HB2 H -7.966 -3.947 1.859 1.00 . A A . 24 ASP HB2 1 1
2 1863 1 1 24 ASP HB3 H -6.464 -3.876 0.935 1.00 . A A . 24 ASP HB3 1 1
2 1864 1 1 24 ASP N N -8.648 -6.441 1.273 1.00 . A A . 24 ASP N 1 1
2 1865 1 1 24 ASP O O -5.122 -6.301 1.954 1.00 . A A . 24 ASP O 1 1
2 1866 1 1 24 ASP OD1 O -7.617 -3.798 -1.337 1.00 . A A . 24 ASP OD1 1 1
2 1867 1 1 24 ASP OD2 O -9.463 -3.735 -0.155 1.00 . A A . 24 ASP OD2 1 1
2 1868 1 1 25 GLU C C -5.455 -8.401 4.223 1.00 . A A . 25 GLU C 1 1
2 1869 1 1 25 GLU CA C -6.004 -6.985 4.486 1.00 . A A . 25 GLU CA 1 1
2 1870 1 1 25 GLU CB C -6.796 -6.936 5.804 1.00 . A A . 25 GLU CB 1 1
2 1871 1 1 25 GLU CD C -8.020 -5.481 7.500 1.00 . A A . 25 GLU CD 1 1
2 1872 1 1 25 GLU CG C -7.207 -5.521 6.213 1.00 . A A . 25 GLU CG 1 1
2 1873 1 1 25 GLU H H -7.811 -6.433 3.509 1.00 . A A . 25 GLU H 1 1
2 1874 1 1 25 GLU HA H -5.165 -6.306 4.559 1.00 . A A . 25 GLU HA 1 1
2 1875 1 1 25 GLU HB2 H -7.692 -7.532 5.696 1.00 . A A . 25 GLU HB2 1 1
2 1876 1 1 25 GLU HB3 H -6.189 -7.354 6.595 1.00 . A A . 25 GLU HB3 1 1
2 1877 1 1 25 GLU HG2 H -6.314 -4.928 6.352 1.00 . A A . 25 GLU HG2 1 1
2 1878 1 1 25 GLU HG3 H -7.797 -5.091 5.417 1.00 . A A . 25 GLU HG3 1 1
2 1879 1 1 25 GLU N N -6.846 -6.529 3.373 1.00 . A A . 25 GLU N 1 1
2 1880 1 1 25 GLU O O -4.393 -8.769 4.725 1.00 . A A . 25 GLU O 1 1
2 1881 1 1 25 GLU OE1 O -7.437 -5.656 8.583 1.00 . A A . 25 GLU OE1 1 1
2 1882 1 1 25 GLU OE2 O -9.250 -5.278 7.427 1.00 . A A . 25 GLU OE2 1 1
2 1883 1 1 26 ARG C C -4.381 -10.408 2.203 1.00 . A A . 26 ARG C 1 1
2 1884 1 1 26 ARG CA C -5.696 -10.511 2.994 1.00 . A A . 26 ARG CA 1 1
2 1885 1 1 26 ARG CB C -6.752 -11.218 2.135 1.00 . A A . 26 ARG CB 1 1
2 1886 1 1 26 ARG CD C -7.657 -12.805 3.879 1.00 . A A . 26 ARG CD 1 1
2 1887 1 1 26 ARG CG C -7.985 -11.674 2.907 1.00 . A A . 26 ARG CG 1 1
2 1888 1 1 26 ARG CZ C -8.868 -14.416 5.273 1.00 . A A . 26 ARG CZ 1 1
2 1889 1 1 26 ARG H H -7.042 -8.865 3.089 1.00 . A A . 26 ARG H 1 1
2 1890 1 1 26 ARG HA H -5.521 -11.096 3.885 1.00 . A A . 26 ARG HA 1 1
2 1891 1 1 26 ARG HB2 H -7.071 -10.539 1.358 1.00 . A A . 26 ARG HB2 1 1
2 1892 1 1 26 ARG HB3 H -6.301 -12.087 1.673 1.00 . A A . 26 ARG HB3 1 1
2 1893 1 1 26 ARG HD2 H -7.179 -13.605 3.333 1.00 . A A . 26 ARG HD2 1 1
2 1894 1 1 26 ARG HD3 H -6.977 -12.429 4.632 1.00 . A A . 26 ARG HD3 1 1
2 1895 1 1 26 ARG HE H -9.682 -12.826 4.443 1.00 . A A . 26 ARG HE 1 1
2 1896 1 1 26 ARG HG2 H -8.377 -10.835 3.466 1.00 . A A . 26 ARG HG2 1 1
2 1897 1 1 26 ARG HG3 H -8.732 -12.018 2.204 1.00 . A A . 26 ARG HG3 1 1
2 1898 1 1 26 ARG HH11 H -6.965 -14.904 4.931 1.00 . A A . 26 ARG HH11 1 1
2 1899 1 1 26 ARG HH12 H -7.840 -15.963 5.978 1.00 . A A . 26 ARG HH12 1 1
2 1900 1 1 26 ARG HH21 H -10.783 -14.215 5.753 1.00 . A A . 26 ARG HH21 1 1
2 1901 1 1 26 ARG HH22 H -9.985 -15.590 6.430 1.00 . A A . 26 ARG HH22 1 1
2 1902 1 1 26 ARG N N -6.172 -9.184 3.414 1.00 . A A . 26 ARG N 1 1
2 1903 1 1 26 ARG NE N -8.849 -13.331 4.542 1.00 . A A . 26 ARG NE 1 1
2 1904 1 1 26 ARG NH1 N -7.810 -15.153 5.400 1.00 . A A . 26 ARG NH1 1 1
2 1905 1 1 26 ARG NH2 N -9.963 -14.769 5.861 1.00 . A A . 26 ARG NH2 1 1
2 1906 1 1 26 ARG O O -3.460 -11.199 2.406 1.00 . A A . 26 ARG O 1 1
2 1907 1 1 27 ARG C C -1.849 -9.022 1.357 1.00 . A A . 27 ARG C 1 1
2 1908 1 1 27 ARG CA C -3.104 -9.206 0.486 1.00 . A A . 27 ARG CA 1 1
2 1909 1 1 27 ARG CB C -3.275 -7.986 -0.442 1.00 . A A . 27 ARG CB 1 1
2 1910 1 1 27 ARG CD C -5.697 -8.048 -1.223 1.00 . A A . 27 ARG CD 1 1
2 1911 1 1 27 ARG CG C -4.233 -8.200 -1.618 1.00 . A A . 27 ARG CG 1 1
2 1912 1 1 27 ARG CZ C -7.531 -7.584 -2.789 1.00 . A A . 27 ARG CZ 1 1
2 1913 1 1 27 ARG H H -5.068 -8.816 1.203 1.00 . A A . 27 ARG H 1 1
2 1914 1 1 27 ARG HA H -2.970 -10.090 -0.123 1.00 . A A . 27 ARG HA 1 1
2 1915 1 1 27 ARG HB2 H -3.644 -7.154 0.142 1.00 . A A . 27 ARG HB2 1 1
2 1916 1 1 27 ARG HB3 H -2.308 -7.720 -0.845 1.00 . A A . 27 ARG HB3 1 1
2 1917 1 1 27 ARG HD2 H -5.907 -8.714 -0.398 1.00 . A A . 27 ARG HD2 1 1
2 1918 1 1 27 ARG HD3 H -5.870 -7.028 -0.913 1.00 . A A . 27 ARG HD3 1 1
2 1919 1 1 27 ARG HE H -6.489 -9.251 -2.751 1.00 . A A . 27 ARG HE 1 1
2 1920 1 1 27 ARG HG2 H -4.008 -7.474 -2.386 1.00 . A A . 27 ARG HG2 1 1
2 1921 1 1 27 ARG HG3 H -4.080 -9.195 -2.015 1.00 . A A . 27 ARG HG3 1 1
2 1922 1 1 27 ARG HH11 H -7.136 -6.065 -1.566 1.00 . A A . 27 ARG HH11 1 1
2 1923 1 1 27 ARG HH12 H -8.449 -5.820 -2.655 1.00 . A A . 27 ARG HH12 1 1
2 1924 1 1 27 ARG HH21 H -8.132 -8.896 -4.153 1.00 . A A . 27 ARG HH21 1 1
2 1925 1 1 27 ARG HH22 H -8.998 -7.397 -4.117 1.00 . A A . 27 ARG HH22 1 1
2 1926 1 1 27 ARG N N -4.304 -9.419 1.309 1.00 . A A . 27 ARG N 1 1
2 1927 1 1 27 ARG NE N -6.593 -8.370 -2.331 1.00 . A A . 27 ARG NE 1 1
2 1928 1 1 27 ARG NH1 N -7.715 -6.399 -2.298 1.00 . A A . 27 ARG NH1 1 1
2 1929 1 1 27 ARG NH2 N -8.278 -7.989 -3.760 1.00 . A A . 27 ARG NH2 1 1
2 1930 1 1 27 ARG O O -0.787 -9.576 1.061 1.00 . A A . 27 ARG O 1 1
2 1931 1 1 28 ALA C C -0.350 -9.233 4.032 1.00 . A A . 28 ALA C 1 1
2 1932 1 1 28 ALA CA C -0.868 -7.964 3.336 1.00 . A A . 28 ALA CA 1 1
2 1933 1 1 28 ALA CB C -1.289 -6.925 4.372 1.00 . A A . 28 ALA CB 1 1
2 1934 1 1 28 ALA H H -2.866 -7.867 2.631 1.00 . A A . 28 ALA H 1 1
2 1935 1 1 28 ALA HA H -0.065 -7.538 2.744 1.00 . A A . 28 ALA HA 1 1
2 1936 1 1 28 ALA HB1 H -0.450 -6.692 5.014 1.00 . A A . 28 ALA HB1 1 1
2 1937 1 1 28 ALA HB2 H -2.099 -7.319 4.969 1.00 . A A . 28 ALA HB2 1 1
2 1938 1 1 28 ALA HB3 H -1.617 -6.025 3.872 1.00 . A A . 28 ALA HB3 1 1
2 1939 1 1 28 ALA N N -1.986 -8.251 2.434 1.00 . A A . 28 ALA N 1 1
2 1940 1 1 28 ALA O O 0.822 -9.590 3.901 1.00 . A A . 28 ALA O 1 1
2 1941 1 1 29 LEU C C -0.399 -12.273 4.610 1.00 . A A . 29 LEU C 1 1
2 1942 1 1 29 LEU CA C -0.848 -11.113 5.523 1.00 . A A . 29 LEU CA 1 1
2 1943 1 1 29 LEU CB C -2.003 -11.547 6.450 1.00 . A A . 29 LEU CB 1 1
2 1944 1 1 29 LEU CD1 C -3.453 -13.258 5.245 1.00 . A A . 29 LEU CD1 1 1
2 1945 1 1 29 LEU CD2 C -4.515 -11.522 6.718 1.00 . A A . 29 LEU CD2 1 1
2 1946 1 1 29 LEU CG C -3.363 -11.823 5.767 1.00 . A A . 29 LEU CG 1 1
2 1947 1 1 29 LEU H H -2.169 -9.613 4.784 1.00 . A A . 29 LEU H 1 1
2 1948 1 1 29 LEU HA H -0.006 -10.834 6.140 1.00 . A A . 29 LEU HA 1 1
2 1949 1 1 29 LEU HB2 H -1.697 -12.443 6.973 1.00 . A A . 29 LEU HB2 1 1
2 1950 1 1 29 LEU HB3 H -2.149 -10.765 7.183 1.00 . A A . 29 LEU HB3 1 1
2 1951 1 1 29 LEU HD11 H -4.408 -13.406 4.764 1.00 . A A . 29 LEU HD11 1 1
2 1952 1 1 29 LEU HD12 H -3.353 -13.951 6.068 1.00 . A A . 29 LEU HD12 1 1
2 1953 1 1 29 LEU HD13 H -2.661 -13.433 4.532 1.00 . A A . 29 LEU HD13 1 1
2 1954 1 1 29 LEU HD21 H -5.456 -11.742 6.231 1.00 . A A . 29 LEU HD21 1 1
2 1955 1 1 29 LEU HD22 H -4.489 -10.478 6.995 1.00 . A A . 29 LEU HD22 1 1
2 1956 1 1 29 LEU HD23 H -4.420 -12.131 7.605 1.00 . A A . 29 LEU HD23 1 1
2 1957 1 1 29 LEU HG H -3.461 -11.162 4.915 1.00 . A A . 29 LEU HG 1 1
2 1958 1 1 29 LEU N N -1.234 -9.919 4.758 1.00 . A A . 29 LEU N 1 1
2 1959 1 1 29 LEU O O 0.487 -13.049 4.975 1.00 . A A . 29 LEU O 1 1
2 1960 1 1 30 ALA C C 0.801 -13.259 1.948 1.00 . A A . 30 ALA C 1 1
2 1961 1 1 30 ALA CA C -0.639 -13.429 2.460 1.00 . A A . 30 ALA CA 1 1
2 1962 1 1 30 ALA CB C -1.621 -13.441 1.291 1.00 . A A . 30 ALA CB 1 1
2 1963 1 1 30 ALA H H -1.710 -11.740 3.190 1.00 . A A . 30 ALA H 1 1
2 1964 1 1 30 ALA HA H -0.716 -14.381 2.968 1.00 . A A . 30 ALA HA 1 1
2 1965 1 1 30 ALA HB1 H -1.544 -12.513 0.744 1.00 . A A . 30 ALA HB1 1 1
2 1966 1 1 30 ALA HB2 H -2.627 -13.553 1.667 1.00 . A A . 30 ALA HB2 1 1
2 1967 1 1 30 ALA HB3 H -1.390 -14.266 0.631 1.00 . A A . 30 ALA HB3 1 1
2 1968 1 1 30 ALA N N -0.999 -12.377 3.422 1.00 . A A . 30 ALA N 1 1
2 1969 1 1 30 ALA O O 1.575 -14.217 1.906 1.00 . A A . 30 ALA O 1 1
2 1970 1 1 31 MET C C 3.445 -11.327 2.244 1.00 . A A . 31 MET C 1 1
2 1971 1 1 31 MET CA C 2.510 -11.726 1.088 1.00 . A A . 31 MET CA 1 1
2 1972 1 1 31 MET CB C 2.457 -10.610 0.035 1.00 . A A . 31 MET CB 1 1
2 1973 1 1 31 MET CE C 3.979 -11.435 -2.752 1.00 . A A . 31 MET CE 1 1
2 1974 1 1 31 MET CG C 1.697 -11.001 -1.226 1.00 . A A . 31 MET CG 1 1
2 1975 1 1 31 MET H H 0.484 -11.314 1.600 1.00 . A A . 31 MET H 1 1
2 1976 1 1 31 MET HA H 2.906 -12.619 0.625 1.00 . A A . 31 MET HA 1 1
2 1977 1 1 31 MET HB2 H 1.977 -9.744 0.467 1.00 . A A . 31 MET HB2 1 1
2 1978 1 1 31 MET HB3 H 3.467 -10.347 -0.248 1.00 . A A . 31 MET HB3 1 1
2 1979 1 1 31 MET HE1 H 3.680 -10.577 -3.337 1.00 . A A . 31 MET HE1 1 1
2 1980 1 1 31 MET HE2 H 4.571 -12.097 -3.366 1.00 . A A . 31 MET HE2 1 1
2 1981 1 1 31 MET HE3 H 4.563 -11.109 -1.905 1.00 . A A . 31 MET HE3 1 1
2 1982 1 1 31 MET HG2 H 0.715 -11.350 -0.945 1.00 . A A . 31 MET HG2 1 1
2 1983 1 1 31 MET HG3 H 1.600 -10.129 -1.856 1.00 . A A . 31 MET HG3 1 1
2 1984 1 1 31 MET N N 1.153 -12.033 1.566 1.00 . A A . 31 MET N 1 1
2 1985 1 1 31 MET O O 4.598 -10.957 2.016 1.00 . A A . 31 MET O 1 1
2 1986 1 1 31 MET SD S 2.521 -12.301 -2.173 1.00 . A A . 31 MET SD 1 1
2 1987 1 1 32 LYS C C 4.250 -9.677 4.732 1.00 . A A . 32 LYS C 1 1
2 1988 1 1 32 LYS CA C 3.725 -11.125 4.688 1.00 . A A . 32 LYS CA 1 1
2 1989 1 1 32 LYS CB C 4.898 -12.124 4.802 1.00 . A A . 32 LYS CB 1 1
2 1990 1 1 32 LYS CD C 4.222 -13.927 6.493 1.00 . A A . 32 LYS CD 1 1
2 1991 1 1 32 LYS CE C 2.909 -13.347 7.020 1.00 . A A . 32 LYS CE 1 1
2 1992 1 1 32 LYS CG C 4.484 -13.587 5.016 1.00 . A A . 32 LYS CG 1 1
2 1993 1 1 32 LYS H H 1.991 -11.651 3.580 1.00 . A A . 32 LYS H 1 1
2 1994 1 1 32 LYS HA H 3.071 -11.267 5.533 1.00 . A A . 32 LYS HA 1 1
2 1995 1 1 32 LYS HB2 H 5.482 -12.073 3.896 1.00 . A A . 32 LYS HB2 1 1
2 1996 1 1 32 LYS HB3 H 5.526 -11.827 5.633 1.00 . A A . 32 LYS HB3 1 1
2 1997 1 1 32 LYS HD2 H 4.189 -15.003 6.600 1.00 . A A . 32 LYS HD2 1 1
2 1998 1 1 32 LYS HD3 H 5.040 -13.538 7.086 1.00 . A A . 32 LYS HD3 1 1
2 1999 1 1 32 LYS HE2 H 2.943 -12.272 6.938 1.00 . A A . 32 LYS HE2 1 1
2 2000 1 1 32 LYS HE3 H 2.091 -13.727 6.424 1.00 . A A . 32 LYS HE3 1 1
2 2001 1 1 32 LYS HG2 H 3.584 -13.780 4.451 1.00 . A A . 32 LYS HG2 1 1
2 2002 1 1 32 LYS HG3 H 5.278 -14.225 4.649 1.00 . A A . 32 LYS HG3 1 1
2 2003 1 1 32 LYS HZ1 H 3.395 -13.255 9.047 1.00 . A A . 32 LYS HZ1 1 1
2 2004 1 1 32 LYS HZ2 H 2.724 -14.731 8.572 1.00 . A A . 32 LYS HZ2 1 1
2 2005 1 1 32 LYS HZ3 H 1.737 -13.370 8.747 1.00 . A A . 32 LYS HZ3 1 1
2 2006 1 1 32 LYS N N 2.934 -11.403 3.479 1.00 . A A . 32 LYS N 1 1
2 2007 1 1 32 LYS NZ N 2.675 -13.700 8.445 1.00 . A A . 32 LYS NZ 1 1
2 2008 1 1 32 LYS O O 5.304 -9.411 5.316 1.00 . A A . 32 LYS O 1 1
2 2009 1 1 33 ILE C C 4.033 -6.782 5.579 1.00 . A A . 33 ILE C 1 1
2 2010 1 1 33 ILE CA C 3.859 -7.320 4.141 1.00 . A A . 33 ILE CA 1 1
2 2011 1 1 33 ILE CB C 2.789 -6.470 3.401 1.00 . A A . 33 ILE CB 1 1
2 2012 1 1 33 ILE CD1 C 3.855 -6.851 1.098 1.00 . A A . 33 ILE CD1 1 1
2 2013 1 1 33 ILE CG1 C 2.608 -6.966 1.953 1.00 . A A . 33 ILE CG1 1 1
2 2014 1 1 33 ILE CG2 C 3.154 -4.986 3.420 1.00 . A A . 33 ILE CG2 1 1
2 2015 1 1 33 ILE H H 2.660 -9.025 3.709 1.00 . A A . 33 ILE H 1 1
2 2016 1 1 33 ILE HA H 4.797 -7.223 3.610 1.00 . A A . 33 ILE HA 1 1
2 2017 1 1 33 ILE HB H 1.850 -6.585 3.927 1.00 . A A . 33 ILE HB 1 1
2 2018 1 1 33 ILE HD11 H 4.660 -7.413 1.553 1.00 . A A . 33 ILE HD11 1 1
2 2019 1 1 33 ILE HD12 H 4.143 -5.814 1.016 1.00 . A A . 33 ILE HD12 1 1
2 2020 1 1 33 ILE HD13 H 3.654 -7.248 0.114 1.00 . A A . 33 ILE HD13 1 1
2 2021 1 1 33 ILE HG12 H 2.318 -8.006 1.971 1.00 . A A . 33 ILE HG12 1 1
2 2022 1 1 33 ILE HG13 H 1.827 -6.389 1.478 1.00 . A A . 33 ILE HG13 1 1
2 2023 1 1 33 ILE HG21 H 2.435 -4.428 2.836 1.00 . A A . 33 ILE HG21 1 1
2 2024 1 1 33 ILE HG22 H 4.141 -4.848 3.000 1.00 . A A . 33 ILE HG22 1 1
2 2025 1 1 33 ILE HG23 H 3.145 -4.623 4.438 1.00 . A A . 33 ILE HG23 1 1
2 2026 1 1 33 ILE N N 3.492 -8.746 4.146 1.00 . A A . 33 ILE N 1 1
2 2027 1 1 33 ILE O O 3.078 -6.753 6.355 1.00 . A A . 33 ILE O 1 1
2 2028 1 1 34 PRO C C 4.949 -4.602 7.804 1.00 . A A . 34 PRO C 1 1
2 2029 1 1 34 PRO CA C 5.580 -5.937 7.341 1.00 . A A . 34 PRO CA 1 1
2 2030 1 1 34 PRO CB C 7.111 -5.822 7.305 1.00 . A A . 34 PRO CB 1 1
2 2031 1 1 34 PRO CD C 6.417 -6.178 5.049 1.00 . A A . 34 PRO CD 1 1
2 2032 1 1 34 PRO CG C 7.419 -5.440 5.898 1.00 . A A . 34 PRO CG 1 1
2 2033 1 1 34 PRO HA H 5.302 -6.715 8.038 1.00 . A A . 34 PRO HA 1 1
2 2034 1 1 34 PRO HB2 H 7.443 -5.067 8.005 1.00 . A A . 34 PRO HB2 1 1
2 2035 1 1 34 PRO HB3 H 7.553 -6.773 7.559 1.00 . A A . 34 PRO HB3 1 1
2 2036 1 1 34 PRO HD2 H 6.156 -5.593 4.177 1.00 . A A . 34 PRO HD2 1 1
2 2037 1 1 34 PRO HD3 H 6.805 -7.142 4.754 1.00 . A A . 34 PRO HD3 1 1
2 2038 1 1 34 PRO HG2 H 7.306 -4.372 5.772 1.00 . A A . 34 PRO HG2 1 1
2 2039 1 1 34 PRO HG3 H 8.424 -5.742 5.645 1.00 . A A . 34 PRO HG3 1 1
2 2040 1 1 34 PRO N N 5.253 -6.331 5.949 1.00 . A A . 34 PRO N 1 1
2 2041 1 1 34 PRO O O 5.334 -4.061 8.846 1.00 . A A . 34 PRO O 1 1
2 2042 1 1 35 PHE C C 1.818 -2.852 6.994 1.00 . A A . 35 PHE C 1 1
2 2043 1 1 35 PHE CA C 3.300 -2.828 7.416 1.00 . A A . 35 PHE CA 1 1
2 2044 1 1 35 PHE CB C 4.034 -1.609 6.821 1.00 . A A . 35 PHE CB 1 1
2 2045 1 1 35 PHE CD1 C 5.459 -2.324 4.879 1.00 . A A . 35 PHE CD1 1 1
2 2046 1 1 35 PHE CD2 C 3.433 -1.154 4.417 1.00 . A A . 35 PHE CD2 1 1
2 2047 1 1 35 PHE CE1 C 5.724 -2.404 3.526 1.00 . A A . 35 PHE CE1 1 1
2 2048 1 1 35 PHE CE2 C 3.694 -1.231 3.064 1.00 . A A . 35 PHE CE2 1 1
2 2049 1 1 35 PHE CG C 4.310 -1.700 5.342 1.00 . A A . 35 PHE CG 1 1
2 2050 1 1 35 PHE CZ C 4.840 -1.855 2.619 1.00 . A A . 35 PHE CZ 1 1
2 2051 1 1 35 PHE H H 3.721 -4.540 6.226 1.00 . A A . 35 PHE H 1 1
2 2052 1 1 35 PHE HA H 3.334 -2.753 8.496 1.00 . A A . 35 PHE HA 1 1
2 2053 1 1 35 PHE HB2 H 3.442 -0.721 6.992 1.00 . A A . 35 PHE HB2 1 1
2 2054 1 1 35 PHE HB3 H 4.984 -1.495 7.327 1.00 . A A . 35 PHE HB3 1 1
2 2055 1 1 35 PHE HD1 H 6.152 -2.756 5.589 1.00 . A A . 35 PHE HD1 1 1
2 2056 1 1 35 PHE HD2 H 2.534 -0.663 4.764 1.00 . A A . 35 PHE HD2 1 1
2 2057 1 1 35 PHE HE1 H 6.625 -2.893 3.180 1.00 . A A . 35 PHE HE1 1 1
2 2058 1 1 35 PHE HE2 H 3.001 -0.801 2.354 1.00 . A A . 35 PHE HE2 1 1
2 2059 1 1 35 PHE HZ H 5.047 -1.916 1.559 1.00 . A A . 35 PHE HZ 1 1
2 2060 1 1 35 PHE N N 3.987 -4.078 7.047 1.00 . A A . 35 PHE N 1 1
2 2061 1 1 35 PHE O O 1.454 -3.490 6.005 1.00 . A A . 35 PHE O 1 1
2 2062 1 1 36 PRO C C -1.033 -1.460 6.327 1.00 . A A . 36 PRO C 1 1
2 2063 1 1 36 PRO CA C -0.519 -2.231 7.557 1.00 . A A . 36 PRO CA 1 1
2 2064 1 1 36 PRO CB C -1.064 -1.608 8.846 1.00 . A A . 36 PRO CB 1 1
2 2065 1 1 36 PRO CD C 1.299 -1.245 8.862 1.00 . A A . 36 PRO CD 1 1
2 2066 1 1 36 PRO CG C -0.019 -0.626 9.251 1.00 . A A . 36 PRO CG 1 1
2 2067 1 1 36 PRO HA H -0.850 -3.258 7.491 1.00 . A A . 36 PRO HA 1 1
2 2068 1 1 36 PRO HB2 H -2.012 -1.125 8.649 1.00 . A A . 36 PRO HB2 1 1
2 2069 1 1 36 PRO HB3 H -1.197 -2.375 9.595 1.00 . A A . 36 PRO HB3 1 1
2 2070 1 1 36 PRO HD2 H 1.990 -0.484 8.528 1.00 . A A . 36 PRO HD2 1 1
2 2071 1 1 36 PRO HD3 H 1.718 -1.797 9.691 1.00 . A A . 36 PRO HD3 1 1
2 2072 1 1 36 PRO HG2 H -0.168 0.307 8.724 1.00 . A A . 36 PRO HG2 1 1
2 2073 1 1 36 PRO HG3 H -0.060 -0.465 10.319 1.00 . A A . 36 PRO HG3 1 1
2 2074 1 1 36 PRO N N 0.941 -2.158 7.753 1.00 . A A . 36 PRO N 1 1
2 2075 1 1 36 PRO O O -0.418 -0.494 5.869 1.00 . A A . 36 PRO O 1 1
2 2076 1 1 37 THR C C -3.289 0.154 4.895 1.00 . A A . 37 THR C 1 1
2 2077 1 1 37 THR CA C -2.821 -1.284 4.634 1.00 . A A . 37 THR CA 1 1
2 2078 1 1 37 THR CB C -4.040 -2.114 4.165 1.00 . A A . 37 THR CB 1 1
2 2079 1 1 37 THR CG2 C -3.625 -3.536 3.796 1.00 . A A . 37 THR CG2 1 1
2 2080 1 1 37 THR H H -2.645 -2.641 6.262 1.00 . A A . 37 THR H 1 1
2 2081 1 1 37 THR HA H -2.091 -1.277 3.839 1.00 . A A . 37 THR HA 1 1
2 2082 1 1 37 THR HB H -4.469 -1.639 3.290 1.00 . A A . 37 THR HB 1 1
2 2083 1 1 37 THR HG1 H -5.905 -2.277 4.812 1.00 . A A . 37 THR HG1 1 1
2 2084 1 1 37 THR HG21 H -2.904 -3.506 2.992 1.00 . A A . 37 THR HG21 1 1
2 2085 1 1 37 THR HG22 H -4.494 -4.096 3.478 1.00 . A A . 37 THR HG22 1 1
2 2086 1 1 37 THR HG23 H -3.183 -4.018 4.657 1.00 . A A . 37 THR HG23 1 1
2 2087 1 1 37 THR N N -2.193 -1.890 5.821 1.00 . A A . 37 THR N 1 1
2 2088 1 1 37 THR O O -3.137 1.031 4.042 1.00 . A A . 37 THR O 1 1
2 2089 1 1 37 THR OG1 O -5.031 -2.157 5.205 1.00 . A A . 37 THR OG1 1 1
2 2090 1 1 38 ASP C C -3.261 2.788 6.291 1.00 . A A . 38 ASP C 1 1
2 2091 1 1 38 ASP CA C -4.346 1.713 6.475 1.00 . A A . 38 ASP CA 1 1
2 2092 1 1 38 ASP CB C -4.825 1.672 7.931 1.00 . A A . 38 ASP CB 1 1
2 2093 1 1 38 ASP CG C -3.919 0.826 8.812 1.00 . A A . 38 ASP CG 1 1
2 2094 1 1 38 ASP H H -3.990 -0.370 6.690 1.00 . A A . 38 ASP H 1 1
2 2095 1 1 38 ASP HA H -5.185 1.964 5.842 1.00 . A A . 38 ASP HA 1 1
2 2096 1 1 38 ASP HB2 H -4.850 2.679 8.328 1.00 . A A . 38 ASP HB2 1 1
2 2097 1 1 38 ASP HB3 H -5.823 1.257 7.964 1.00 . A A . 38 ASP HB3 1 1
2 2098 1 1 38 ASP N N -3.871 0.382 6.072 1.00 . A A . 38 ASP N 1 1
2 2099 1 1 38 ASP O O -3.516 3.855 5.721 1.00 . A A . 38 ASP O 1 1
2 2100 1 1 38 ASP OD1 O -2.885 1.338 9.282 1.00 . A A . 38 ASP OD1 1 1
2 2101 1 1 38 ASP OD2 O -4.238 -0.367 9.021 1.00 . A A . 38 ASP OD2 1 1
2 2102 1 1 39 LYS C C -0.689 3.687 5.086 1.00 . A A . 39 LYS C 1 1
2 2103 1 1 39 LYS CA C -0.906 3.385 6.578 1.00 . A A . 39 LYS CA 1 1
2 2104 1 1 39 LYS CB C 0.354 2.734 7.164 1.00 . A A . 39 LYS CB 1 1
2 2105 1 1 39 LYS CD C 2.864 2.833 7.468 1.00 . A A . 39 LYS CD 1 1
2 2106 1 1 39 LYS CE C 2.795 2.445 8.939 1.00 . A A . 39 LYS CE 1 1
2 2107 1 1 39 LYS CG C 1.616 3.581 7.009 1.00 . A A . 39 LYS CG 1 1
2 2108 1 1 39 LYS H H -1.942 1.680 7.301 1.00 . A A . 39 LYS H 1 1
2 2109 1 1 39 LYS HA H -1.102 4.311 7.100 1.00 . A A . 39 LYS HA 1 1
2 2110 1 1 39 LYS HB2 H 0.194 2.550 8.218 1.00 . A A . 39 LYS HB2 1 1
2 2111 1 1 39 LYS HB3 H 0.520 1.787 6.668 1.00 . A A . 39 LYS HB3 1 1
2 2112 1 1 39 LYS HD2 H 2.970 1.935 6.876 1.00 . A A . 39 LYS HD2 1 1
2 2113 1 1 39 LYS HD3 H 3.727 3.466 7.314 1.00 . A A . 39 LYS HD3 1 1
2 2114 1 1 39 LYS HE2 H 1.924 1.827 9.096 1.00 . A A . 39 LYS HE2 1 1
2 2115 1 1 39 LYS HE3 H 3.680 1.881 9.187 1.00 . A A . 39 LYS HE3 1 1
2 2116 1 1 39 LYS HG2 H 1.732 3.846 5.967 1.00 . A A . 39 LYS HG2 1 1
2 2117 1 1 39 LYS HG3 H 1.508 4.480 7.599 1.00 . A A . 39 LYS HG3 1 1
2 2118 1 1 39 LYS HZ1 H 2.739 3.327 10.828 1.00 . A A . 39 LYS HZ1 1 1
2 2119 1 1 39 LYS HZ2 H 1.824 4.145 9.666 1.00 . A A . 39 LYS HZ2 1 1
2 2120 1 1 39 LYS HZ3 H 3.507 4.271 9.655 1.00 . A A . 39 LYS HZ3 1 1
2 2121 1 1 39 LYS N N -2.058 2.501 6.776 1.00 . A A . 39 LYS N 1 1
2 2122 1 1 39 LYS NZ N 2.711 3.628 9.833 1.00 . A A . 39 LYS NZ 1 1
2 2123 1 1 39 LYS O O -0.616 4.847 4.680 1.00 . A A . 39 LYS O 1 1
2 2124 1 1 40 ILE C C -1.317 3.721 2.147 1.00 . A A . 40 ILE C 1 1
2 2125 1 1 40 ILE CA C -0.360 2.732 2.836 1.00 . A A . 40 ILE CA 1 1
2 2126 1 1 40 ILE CB C -0.501 1.348 2.145 1.00 . A A . 40 ILE CB 1 1
2 2127 1 1 40 ILE CD1 C 0.230 -1.099 2.277 1.00 . A A . 40 ILE CD1 1 1
2 2128 1 1 40 ILE CG1 C 0.397 0.304 2.829 1.00 . A A . 40 ILE CG1 1 1
2 2129 1 1 40 ILE CG2 C -0.166 1.449 0.657 1.00 . A A . 40 ILE CG2 1 1
2 2130 1 1 40 ILE H H -0.736 1.734 4.669 1.00 . A A . 40 ILE H 1 1
2 2131 1 1 40 ILE HA H 0.656 3.077 2.703 1.00 . A A . 40 ILE HA 1 1
2 2132 1 1 40 ILE HB H -1.533 1.035 2.233 1.00 . A A . 40 ILE HB 1 1
2 2133 1 1 40 ILE HD11 H 0.866 -1.777 2.825 1.00 . A A . 40 ILE HD11 1 1
2 2134 1 1 40 ILE HD12 H 0.506 -1.110 1.232 1.00 . A A . 40 ILE HD12 1 1
2 2135 1 1 40 ILE HD13 H -0.801 -1.408 2.380 1.00 . A A . 40 ILE HD13 1 1
2 2136 1 1 40 ILE HG12 H 1.432 0.586 2.703 1.00 . A A . 40 ILE HG12 1 1
2 2137 1 1 40 ILE HG13 H 0.163 0.273 3.883 1.00 . A A . 40 ILE HG13 1 1
2 2138 1 1 40 ILE HG21 H 0.846 1.811 0.537 1.00 . A A . 40 ILE HG21 1 1
2 2139 1 1 40 ILE HG22 H -0.850 2.134 0.177 1.00 . A A . 40 ILE HG22 1 1
2 2140 1 1 40 ILE HG23 H -0.256 0.474 0.198 1.00 . A A . 40 ILE HG23 1 1
2 2141 1 1 40 ILE N N -0.614 2.624 4.281 1.00 . A A . 40 ILE N 1 1
2 2142 1 1 40 ILE O O -0.916 4.482 1.266 1.00 . A A . 40 ILE O 1 1
2 2143 1 1 41 VAL C C -3.494 6.017 2.393 1.00 . A A . 41 VAL C 1 1
2 2144 1 1 41 VAL CA C -3.610 4.550 1.941 1.00 . A A . 41 VAL CA 1 1
2 2145 1 1 41 VAL CB C -5.032 4.031 2.271 1.00 . A A . 41 VAL CB 1 1
2 2146 1 1 41 VAL CG1 C -6.100 4.914 1.632 1.00 . A A . 41 VAL CG1 1 1
2 2147 1 1 41 VAL CG2 C -5.193 2.578 1.828 1.00 . A A . 41 VAL CG2 1 1
2 2148 1 1 41 VAL H H -2.840 3.080 3.270 1.00 . A A . 41 VAL H 1 1
2 2149 1 1 41 VAL HA H -3.481 4.507 0.866 1.00 . A A . 41 VAL HA 1 1
2 2150 1 1 41 VAL HB H -5.165 4.070 3.344 1.00 . A A . 41 VAL HB 1 1
2 2151 1 1 41 VAL HG11 H -5.979 4.908 0.559 1.00 . A A . 41 VAL HG11 1 1
2 2152 1 1 41 VAL HG12 H -6.001 5.926 1.998 1.00 . A A . 41 VAL HG12 1 1
2 2153 1 1 41 VAL HG13 H -7.081 4.537 1.884 1.00 . A A . 41 VAL HG13 1 1
2 2154 1 1 41 VAL HG21 H -4.465 1.962 2.338 1.00 . A A . 41 VAL HG21 1 1
2 2155 1 1 41 VAL HG22 H -5.039 2.507 0.760 1.00 . A A . 41 VAL HG22 1 1
2 2156 1 1 41 VAL HG23 H -6.188 2.235 2.070 1.00 . A A . 41 VAL HG23 1 1
2 2157 1 1 41 VAL N N -2.584 3.695 2.549 1.00 . A A . 41 VAL N 1 1
2 2158 1 1 41 VAL O O -3.570 6.938 1.574 1.00 . A A . 41 VAL O 1 1
2 2159 1 1 42 ASN C C -1.953 8.322 3.993 1.00 . A A . 42 ASN C 1 1
2 2160 1 1 42 ASN CA C -3.280 7.588 4.257 1.00 . A A . 42 ASN CA 1 1
2 2161 1 1 42 ASN CB C -3.579 7.556 5.763 1.00 . A A . 42 ASN CB 1 1
2 2162 1 1 42 ASN CG C -5.031 7.212 6.055 1.00 . A A . 42 ASN CG 1 1
2 2163 1 1 42 ASN H H -3.174 5.460 4.288 1.00 . A A . 42 ASN H 1 1
2 2164 1 1 42 ASN HA H -4.069 8.147 3.769 1.00 . A A . 42 ASN HA 1 1
2 2165 1 1 42 ASN HB2 H -2.950 6.814 6.233 1.00 . A A . 42 ASN HB2 1 1
2 2166 1 1 42 ASN HB3 H -3.366 8.526 6.191 1.00 . A A . 42 ASN HB3 1 1
2 2167 1 1 42 ASN HD21 H -4.596 5.288 6.158 1.00 . A A . 42 ASN HD21 1 1
2 2168 1 1 42 ASN HD22 H -6.252 5.700 6.410 1.00 . A A . 42 ASN HD22 1 1
2 2169 1 1 42 ASN N N -3.305 6.231 3.694 1.00 . A A . 42 ASN N 1 1
2 2170 1 1 42 ASN ND2 N -5.320 5.940 6.226 1.00 . A A . 42 ASN ND2 1 1
2 2171 1 1 42 ASN O O -1.896 9.552 4.086 1.00 . A A . 42 ASN O 1 1
2 2172 1 1 42 ASN OD1 O -5.890 8.086 6.129 1.00 . A A . 42 ASN OD1 1 1
2 2173 1 1 43 LEU C C 0.353 8.892 1.961 1.00 . A A . 43 LEU C 1 1
2 2174 1 1 43 LEU CA C 0.398 8.214 3.342 1.00 . A A . 43 LEU CA 1 1
2 2175 1 1 43 LEU CB C 1.546 7.192 3.368 1.00 . A A . 43 LEU CB 1 1
2 2176 1 1 43 LEU CD1 C 3.169 5.754 4.647 1.00 . A A . 43 LEU CD1 1 1
2 2177 1 1 43 LEU CD2 C 2.136 7.752 5.765 1.00 . A A . 43 LEU CD2 1 1
2 2178 1 1 43 LEU CG C 1.922 6.630 4.750 1.00 . A A . 43 LEU CG 1 1
2 2179 1 1 43 LEU H H -0.963 6.605 3.670 1.00 . A A . 43 LEU H 1 1
2 2180 1 1 43 LEU HA H 0.591 8.969 4.090 1.00 . A A . 43 LEU HA 1 1
2 2181 1 1 43 LEU HB2 H 1.271 6.362 2.731 1.00 . A A . 43 LEU HB2 1 1
2 2182 1 1 43 LEU HB3 H 2.424 7.663 2.948 1.00 . A A . 43 LEU HB3 1 1
2 2183 1 1 43 LEU HD11 H 3.431 5.382 5.626 1.00 . A A . 43 LEU HD11 1 1
2 2184 1 1 43 LEU HD12 H 3.989 6.337 4.251 1.00 . A A . 43 LEU HD12 1 1
2 2185 1 1 43 LEU HD13 H 2.971 4.921 3.988 1.00 . A A . 43 LEU HD13 1 1
2 2186 1 1 43 LEU HD21 H 2.934 8.399 5.429 1.00 . A A . 43 LEU HD21 1 1
2 2187 1 1 43 LEU HD22 H 2.398 7.325 6.723 1.00 . A A . 43 LEU HD22 1 1
2 2188 1 1 43 LEU HD23 H 1.226 8.325 5.865 1.00 . A A . 43 LEU HD23 1 1
2 2189 1 1 43 LEU HG H 1.113 6.007 5.108 1.00 . A A . 43 LEU HG 1 1
2 2190 1 1 43 LEU N N -0.888 7.586 3.677 1.00 . A A . 43 LEU N 1 1
2 2191 1 1 43 LEU O O -0.094 8.297 0.976 1.00 . A A . 43 LEU O 1 1
2 2192 1 1 44 PRO C C 2.050 10.222 -0.291 1.00 . A A . 44 PRO C 1 1
2 2193 1 1 44 PRO CA C 0.942 10.848 0.577 1.00 . A A . 44 PRO CA 1 1
2 2194 1 1 44 PRO CB C 1.304 12.285 0.977 1.00 . A A . 44 PRO CB 1 1
2 2195 1 1 44 PRO CD C 1.221 11.009 3.001 1.00 . A A . 44 PRO CD 1 1
2 2196 1 1 44 PRO CG C 1.921 12.163 2.329 1.00 . A A . 44 PRO CG 1 1
2 2197 1 1 44 PRO HA H 0.009 10.843 0.028 1.00 . A A . 44 PRO HA 1 1
2 2198 1 1 44 PRO HB2 H 1.999 12.700 0.260 1.00 . A A . 44 PRO HB2 1 1
2 2199 1 1 44 PRO HB3 H 0.409 12.892 1.005 1.00 . A A . 44 PRO HB3 1 1
2 2200 1 1 44 PRO HD2 H 1.903 10.483 3.652 1.00 . A A . 44 PRO HD2 1 1
2 2201 1 1 44 PRO HD3 H 0.360 11.357 3.555 1.00 . A A . 44 PRO HD3 1 1
2 2202 1 1 44 PRO HG2 H 2.978 11.958 2.234 1.00 . A A . 44 PRO HG2 1 1
2 2203 1 1 44 PRO HG3 H 1.767 13.074 2.890 1.00 . A A . 44 PRO HG3 1 1
2 2204 1 1 44 PRO N N 0.808 10.156 1.868 1.00 . A A . 44 PRO N 1 1
2 2205 1 1 44 PRO O O 2.887 9.467 0.209 1.00 . A A . 44 PRO O 1 1
2 2206 1 1 45 VAL C C 4.481 10.032 -2.016 1.00 . A A . 45 VAL C 1 1
2 2207 1 1 45 VAL CA C 3.025 9.947 -2.529 1.00 . A A . 45 VAL CA 1 1
2 2208 1 1 45 VAL CB C 2.917 10.594 -3.937 1.00 . A A . 45 VAL CB 1 1
2 2209 1 1 45 VAL CG1 C 3.176 12.099 -3.876 1.00 . A A . 45 VAL CG1 1 1
2 2210 1 1 45 VAL CG2 C 3.863 9.916 -4.929 1.00 . A A . 45 VAL CG2 1 1
2 2211 1 1 45 VAL H H 1.417 11.209 -1.918 1.00 . A A . 45 VAL H 1 1
2 2212 1 1 45 VAL HA H 2.761 8.901 -2.626 1.00 . A A . 45 VAL HA 1 1
2 2213 1 1 45 VAL HB H 1.904 10.448 -4.293 1.00 . A A . 45 VAL HB 1 1
2 2214 1 1 45 VAL HG11 H 3.086 12.522 -4.866 1.00 . A A . 45 VAL HG11 1 1
2 2215 1 1 45 VAL HG12 H 4.170 12.280 -3.495 1.00 . A A . 45 VAL HG12 1 1
2 2216 1 1 45 VAL HG13 H 2.451 12.561 -3.220 1.00 . A A . 45 VAL HG13 1 1
2 2217 1 1 45 VAL HG21 H 4.887 10.052 -4.608 1.00 . A A . 45 VAL HG21 1 1
2 2218 1 1 45 VAL HG22 H 3.733 10.352 -5.909 1.00 . A A . 45 VAL HG22 1 1
2 2219 1 1 45 VAL HG23 H 3.641 8.860 -4.976 1.00 . A A . 45 VAL HG23 1 1
2 2220 1 1 45 VAL N N 2.063 10.548 -1.585 1.00 . A A . 45 VAL N 1 1
2 2221 1 1 45 VAL O O 5.264 9.100 -2.196 1.00 . A A . 45 VAL O 1 1
2 2222 1 1 46 ASP C C 6.484 10.208 0.248 1.00 . A A . 46 ASP C 1 1
2 2223 1 1 46 ASP CA C 6.161 11.317 -0.773 1.00 . A A . 46 ASP CA 1 1
2 2224 1 1 46 ASP CB C 6.250 12.692 -0.101 1.00 . A A . 46 ASP CB 1 1
2 2225 1 1 46 ASP CG C 6.044 13.827 -1.083 1.00 . A A . 46 ASP CG 1 1
2 2226 1 1 46 ASP H H 4.170 11.865 -1.274 1.00 . A A . 46 ASP H 1 1
2 2227 1 1 46 ASP HA H 6.885 11.273 -1.577 1.00 . A A . 46 ASP HA 1 1
2 2228 1 1 46 ASP HB2 H 5.491 12.762 0.668 1.00 . A A . 46 ASP HB2 1 1
2 2229 1 1 46 ASP HB3 H 7.226 12.803 0.355 1.00 . A A . 46 ASP HB3 1 1
2 2230 1 1 46 ASP N N 4.825 11.140 -1.360 1.00 . A A . 46 ASP N 1 1
2 2231 1 1 46 ASP O O 7.388 9.395 0.035 1.00 . A A . 46 ASP O 1 1
2 2232 1 1 46 ASP OD1 O 4.894 14.032 -1.528 1.00 . A A . 46 ASP OD1 1 1
2 2233 1 1 46 ASP OD2 O 7.028 14.515 -1.426 1.00 . A A . 46 ASP OD2 1 1
2 2234 1 1 47 ASP C C 5.748 7.717 1.837 1.00 . A A . 47 ASP C 1 1
2 2235 1 1 47 ASP CA C 5.922 9.146 2.384 1.00 . A A . 47 ASP CA 1 1
2 2236 1 1 47 ASP CB C 4.955 9.382 3.546 1.00 . A A . 47 ASP CB 1 1
2 2237 1 1 47 ASP CG C 5.237 10.683 4.274 1.00 . A A . 47 ASP CG 1 1
2 2238 1 1 47 ASP H H 5.003 10.821 1.453 1.00 . A A . 47 ASP H 1 1
2 2239 1 1 47 ASP HA H 6.935 9.251 2.749 1.00 . A A . 47 ASP HA 1 1
2 2240 1 1 47 ASP HB2 H 3.943 9.414 3.164 1.00 . A A . 47 ASP HB2 1 1
2 2241 1 1 47 ASP HB3 H 5.039 8.566 4.252 1.00 . A A . 47 ASP HB3 1 1
2 2242 1 1 47 ASP N N 5.718 10.158 1.340 1.00 . A A . 47 ASP N 1 1
2 2243 1 1 47 ASP O O 6.353 6.777 2.345 1.00 . A A . 47 ASP O 1 1
2 2244 1 1 47 ASP OD1 O 6.041 10.674 5.231 1.00 . A A . 47 ASP OD1 1 1
2 2245 1 1 47 ASP OD2 O 4.660 11.722 3.898 1.00 . A A . 47 ASP OD2 1 1
2 2246 1 1 48 PHE C C 5.996 5.680 -0.415 1.00 . A A . 48 PHE C 1 1
2 2247 1 1 48 PHE CA C 4.695 6.262 0.163 1.00 . A A . 48 PHE CA 1 1
2 2248 1 1 48 PHE CB C 3.637 6.395 -0.944 1.00 . A A . 48 PHE CB 1 1
2 2249 1 1 48 PHE CD1 C 2.489 4.159 -1.113 1.00 . A A . 48 PHE CD1 1 1
2 2250 1 1 48 PHE CD2 C 3.920 4.831 -2.902 1.00 . A A . 48 PHE CD2 1 1
2 2251 1 1 48 PHE CE1 C 2.220 2.976 -1.773 1.00 . A A . 48 PHE CE1 1 1
2 2252 1 1 48 PHE CE2 C 3.651 3.648 -3.565 1.00 . A A . 48 PHE CE2 1 1
2 2253 1 1 48 PHE CG C 3.342 5.101 -1.669 1.00 . A A . 48 PHE CG 1 1
2 2254 1 1 48 PHE CZ C 2.801 2.719 -2.999 1.00 . A A . 48 PHE CZ 1 1
2 2255 1 1 48 PHE H H 4.455 8.355 0.449 1.00 . A A . 48 PHE H 1 1
2 2256 1 1 48 PHE HA H 4.320 5.589 0.922 1.00 . A A . 48 PHE HA 1 1
2 2257 1 1 48 PHE HB2 H 2.714 6.749 -0.506 1.00 . A A . 48 PHE HB2 1 1
2 2258 1 1 48 PHE HB3 H 3.979 7.117 -1.672 1.00 . A A . 48 PHE HB3 1 1
2 2259 1 1 48 PHE HD1 H 2.034 4.356 -0.151 1.00 . A A . 48 PHE HD1 1 1
2 2260 1 1 48 PHE HD2 H 4.586 5.557 -3.345 1.00 . A A . 48 PHE HD2 1 1
2 2261 1 1 48 PHE HE1 H 1.556 2.250 -1.331 1.00 . A A . 48 PHE HE1 1 1
2 2262 1 1 48 PHE HE2 H 4.105 3.452 -4.524 1.00 . A A . 48 PHE HE2 1 1
2 2263 1 1 48 PHE HZ H 2.587 1.793 -3.517 1.00 . A A . 48 PHE HZ 1 1
2 2264 1 1 48 PHE N N 4.924 7.568 0.798 1.00 . A A . 48 PHE N 1 1
2 2265 1 1 48 PHE O O 6.416 4.578 -0.051 1.00 . A A . 48 PHE O 1 1
2 2266 1 1 49 ASN C C 9.015 5.822 -0.917 1.00 . A A . 49 ASN C 1 1
2 2267 1 1 49 ASN CA C 7.883 5.975 -1.947 1.00 . A A . 49 ASN CA 1 1
2 2268 1 1 49 ASN CB C 8.309 6.935 -3.064 1.00 . A A . 49 ASN CB 1 1
2 2269 1 1 49 ASN CG C 7.364 6.892 -4.254 1.00 . A A . 49 ASN CG 1 1
2 2270 1 1 49 ASN H H 6.254 7.298 -1.568 1.00 . A A . 49 ASN H 1 1
2 2271 1 1 49 ASN HA H 7.690 5.004 -2.382 1.00 . A A . 49 ASN HA 1 1
2 2272 1 1 49 ASN HB2 H 8.329 7.944 -2.678 1.00 . A A . 49 ASN HB2 1 1
2 2273 1 1 49 ASN HB3 H 9.299 6.665 -3.405 1.00 . A A . 49 ASN HB3 1 1
2 2274 1 1 49 ASN HD21 H 6.309 8.395 -3.527 1.00 . A A . 49 ASN HD21 1 1
2 2275 1 1 49 ASN HD22 H 5.761 7.746 -5.027 1.00 . A A . 49 ASN HD22 1 1
2 2276 1 1 49 ASN N N 6.632 6.427 -1.318 1.00 . A A . 49 ASN N 1 1
2 2277 1 1 49 ASN ND2 N 6.382 7.766 -4.271 1.00 . A A . 49 ASN ND2 1 1
2 2278 1 1 49 ASN O O 9.876 4.947 -1.054 1.00 . A A . 49 ASN O 1 1
2 2279 1 1 49 ASN OD1 O 7.522 6.084 -5.164 1.00 . A A . 49 ASN OD1 1 1
2 2280 1 1 50 GLU C C 9.689 5.319 2.078 1.00 . A A . 50 GLU C 1 1
2 2281 1 1 50 GLU CA C 9.984 6.557 1.207 1.00 . A A . 50 GLU CA 1 1
2 2282 1 1 50 GLU CB C 9.985 7.838 2.063 1.00 . A A . 50 GLU CB 1 1
2 2283 1 1 50 GLU CD C 10.714 9.423 0.181 1.00 . A A . 50 GLU CD 1 1
2 2284 1 1 50 GLU CG C 10.975 8.907 1.593 1.00 . A A . 50 GLU CG 1 1
2 2285 1 1 50 GLU H H 8.383 7.424 0.106 1.00 . A A . 50 GLU H 1 1
2 2286 1 1 50 GLU HA H 10.965 6.434 0.766 1.00 . A A . 50 GLU HA 1 1
2 2287 1 1 50 GLU HB2 H 8.994 8.268 2.047 1.00 . A A . 50 GLU HB2 1 1
2 2288 1 1 50 GLU HB3 H 10.234 7.579 3.083 1.00 . A A . 50 GLU HB3 1 1
2 2289 1 1 50 GLU HG2 H 10.924 9.743 2.276 1.00 . A A . 50 GLU HG2 1 1
2 2290 1 1 50 GLU HG3 H 11.972 8.487 1.626 1.00 . A A . 50 GLU HG3 1 1
2 2291 1 1 50 GLU N N 9.024 6.679 0.102 1.00 . A A . 50 GLU N 1 1
2 2292 1 1 50 GLU O O 10.606 4.661 2.567 1.00 . A A . 50 GLU O 1 1
2 2293 1 1 50 GLU OE1 O 11.125 8.754 -0.794 1.00 . A A . 50 GLU OE1 1 1
2 2294 1 1 50 GLU OE2 O 10.123 10.515 0.039 1.00 . A A . 50 GLU OE2 1 1
2 2295 1 1 51 LEU C C 8.580 2.527 2.366 1.00 . A A . 51 LEU C 1 1
2 2296 1 1 51 LEU CA C 7.995 3.799 3.001 1.00 . A A . 51 LEU CA 1 1
2 2297 1 1 51 LEU CB C 6.462 3.701 3.039 1.00 . A A . 51 LEU CB 1 1
2 2298 1 1 51 LEU CD1 C 6.214 2.667 5.328 1.00 . A A . 51 LEU CD1 1 1
2 2299 1 1 51 LEU CD2 C 4.378 2.410 3.637 1.00 . A A . 51 LEU CD2 1 1
2 2300 1 1 51 LEU CG C 5.887 2.522 3.844 1.00 . A A . 51 LEU CG 1 1
2 2301 1 1 51 LEU H H 7.717 5.583 1.879 1.00 . A A . 51 LEU H 1 1
2 2302 1 1 51 LEU HA H 8.371 3.890 4.013 1.00 . A A . 51 LEU HA 1 1
2 2303 1 1 51 LEU HB2 H 6.078 4.619 3.463 1.00 . A A . 51 LEU HB2 1 1
2 2304 1 1 51 LEU HB3 H 6.103 3.621 2.022 1.00 . A A . 51 LEU HB3 1 1
2 2305 1 1 51 LEU HD11 H 5.808 1.824 5.870 1.00 . A A . 51 LEU HD11 1 1
2 2306 1 1 51 LEU HD12 H 5.777 3.580 5.707 1.00 . A A . 51 LEU HD12 1 1
2 2307 1 1 51 LEU HD13 H 7.285 2.697 5.463 1.00 . A A . 51 LEU HD13 1 1
2 2308 1 1 51 LEU HD21 H 3.999 1.572 4.205 1.00 . A A . 51 LEU HD21 1 1
2 2309 1 1 51 LEU HD22 H 4.166 2.260 2.589 1.00 . A A . 51 LEU HD22 1 1
2 2310 1 1 51 LEU HD23 H 3.899 3.317 3.976 1.00 . A A . 51 LEU HD23 1 1
2 2311 1 1 51 LEU HG H 6.338 1.605 3.492 1.00 . A A . 51 LEU HG 1 1
2 2312 1 1 51 LEU N N 8.407 4.998 2.253 1.00 . A A . 51 LEU N 1 1
2 2313 1 1 51 LEU O O 9.059 1.628 3.063 1.00 . A A . 51 LEU O 1 1
2 2314 1 1 52 LEU C C 10.624 1.228 0.455 1.00 . A A . 52 LEU C 1 1
2 2315 1 1 52 LEU CA C 9.097 1.336 0.281 1.00 . A A . 52 LEU CA 1 1
2 2316 1 1 52 LEU CB C 8.746 1.476 -1.208 1.00 . A A . 52 LEU CB 1 1
2 2317 1 1 52 LEU CD1 C 7.001 1.670 -3.028 1.00 . A A . 52 LEU CD1 1 1
2 2318 1 1 52 LEU CD2 C 6.529 0.278 -0.982 1.00 . A A . 52 LEU CD2 1 1
2 2319 1 1 52 LEU CG C 7.238 1.523 -1.525 1.00 . A A . 52 LEU CG 1 1
2 2320 1 1 52 LEU H H 8.109 3.203 0.545 1.00 . A A . 52 LEU H 1 1
2 2321 1 1 52 LEU HA H 8.641 0.430 0.661 1.00 . A A . 52 LEU HA 1 1
2 2322 1 1 52 LEU HB2 H 9.203 2.386 -1.577 1.00 . A A . 52 LEU HB2 1 1
2 2323 1 1 52 LEU HB3 H 9.178 0.637 -1.737 1.00 . A A . 52 LEU HB3 1 1
2 2324 1 1 52 LEU HD11 H 7.431 0.827 -3.550 1.00 . A A . 52 LEU HD11 1 1
2 2325 1 1 52 LEU HD12 H 7.464 2.582 -3.379 1.00 . A A . 52 LEU HD12 1 1
2 2326 1 1 52 LEU HD13 H 5.938 1.712 -3.225 1.00 . A A . 52 LEU HD13 1 1
2 2327 1 1 52 LEU HD21 H 6.642 0.234 0.093 1.00 . A A . 52 LEU HD21 1 1
2 2328 1 1 52 LEU HD22 H 6.959 -0.610 -1.425 1.00 . A A . 52 LEU HD22 1 1
2 2329 1 1 52 LEU HD23 H 5.477 0.326 -1.227 1.00 . A A . 52 LEU HD23 1 1
2 2330 1 1 52 LEU HG H 6.805 2.387 -1.040 1.00 . A A . 52 LEU HG 1 1
2 2331 1 1 52 LEU N N 8.538 2.468 1.036 1.00 . A A . 52 LEU N 1 1
2 2332 1 1 52 LEU O O 11.215 0.175 0.214 1.00 . A A . 52 LEU O 1 1
2 2333 1 1 53 ALA C C 13.040 1.967 2.569 1.00 . A A . 53 ALA C 1 1
2 2334 1 1 53 ALA CA C 12.702 2.353 1.115 1.00 . A A . 53 ALA CA 1 1
2 2335 1 1 53 ALA CB C 13.259 3.734 0.787 1.00 . A A . 53 ALA CB 1 1
2 2336 1 1 53 ALA H H 10.736 3.148 1.001 1.00 . A A . 53 ALA H 1 1
2 2337 1 1 53 ALA HA H 13.169 1.640 0.448 1.00 . A A . 53 ALA HA 1 1
2 2338 1 1 53 ALA HB1 H 14.324 3.746 0.964 1.00 . A A . 53 ALA HB1 1 1
2 2339 1 1 53 ALA HB2 H 12.783 4.474 1.414 1.00 . A A . 53 ALA HB2 1 1
2 2340 1 1 53 ALA HB3 H 13.065 3.964 -0.250 1.00 . A A . 53 ALA HB3 1 1
2 2341 1 1 53 ALA N N 11.254 2.327 0.864 1.00 . A A . 53 ALA N 1 1
2 2342 1 1 53 ALA O O 14.212 1.909 2.951 1.00 . A A . 53 ALA O 1 1
2 2343 1 1 54 ARG C C 12.175 -0.192 4.972 1.00 . A A . 54 ARG C 1 1
2 2344 1 1 54 ARG CA C 12.197 1.333 4.785 1.00 . A A . 54 ARG CA 1 1
2 2345 1 1 54 ARG CB C 11.095 1.952 5.655 1.00 . A A . 54 ARG CB 1 1
2 2346 1 1 54 ARG CD C 9.896 3.997 6.475 1.00 . A A . 54 ARG CD 1 1
2 2347 1 1 54 ARG CG C 11.017 3.471 5.589 1.00 . A A . 54 ARG CG 1 1
2 2348 1 1 54 ARG CZ C 8.737 6.102 6.880 1.00 . A A . 54 ARG CZ 1 1
2 2349 1 1 54 ARG H H 11.102 1.785 3.017 1.00 . A A . 54 ARG H 1 1
2 2350 1 1 54 ARG HA H 13.155 1.713 5.114 1.00 . A A . 54 ARG HA 1 1
2 2351 1 1 54 ARG HB2 H 10.140 1.552 5.340 1.00 . A A . 54 ARG HB2 1 1
2 2352 1 1 54 ARG HB3 H 11.266 1.669 6.682 1.00 . A A . 54 ARG HB3 1 1
2 2353 1 1 54 ARG HD2 H 8.970 3.515 6.190 1.00 . A A . 54 ARG HD2 1 1
2 2354 1 1 54 ARG HD3 H 10.123 3.753 7.503 1.00 . A A . 54 ARG HD3 1 1
2 2355 1 1 54 ARG HE H 10.407 5.939 5.858 1.00 . A A . 54 ARG HE 1 1
2 2356 1 1 54 ARG HG2 H 11.957 3.887 5.925 1.00 . A A . 54 ARG HG2 1 1
2 2357 1 1 54 ARG HG3 H 10.832 3.773 4.567 1.00 . A A . 54 ARG HG3 1 1
2 2358 1 1 54 ARG HH11 H 7.909 4.508 7.735 1.00 . A A . 54 ARG HH11 1 1
2 2359 1 1 54 ARG HH12 H 7.073 6.002 7.971 1.00 . A A . 54 ARG HH12 1 1
2 2360 1 1 54 ARG HH21 H 9.366 7.859 6.191 1.00 . A A . 54 ARG HH21 1 1
2 2361 1 1 54 ARG HH22 H 7.900 7.891 7.112 1.00 . A A . 54 ARG HH22 1 1
2 2362 1 1 54 ARG N N 12.011 1.712 3.377 1.00 . A A . 54 ARG N 1 1
2 2363 1 1 54 ARG NE N 9.730 5.441 6.361 1.00 . A A . 54 ARG NE 1 1
2 2364 1 1 54 ARG NH1 N 7.838 5.489 7.584 1.00 . A A . 54 ARG NH1 1 1
2 2365 1 1 54 ARG NH2 N 8.661 7.382 6.715 1.00 . A A . 54 ARG NH2 1 1
2 2366 1 1 54 ARG O O 13.118 -0.781 5.501 1.00 . A A . 54 ARG O 1 1
2 2367 1 1 55 TYR C C 11.345 -3.101 3.573 1.00 . A A . 55 TYR C 1 1
2 2368 1 1 55 TYR CA C 10.866 -2.255 4.762 1.00 . A A . 55 TYR CA 1 1
2 2369 1 1 55 TYR CB C 9.379 -2.511 5.028 1.00 . A A . 55 TYR CB 1 1
2 2370 1 1 55 TYR CD1 C 9.001 -2.385 7.525 1.00 . A A . 55 TYR CD1 1 1
2 2371 1 1 55 TYR CD2 C 8.249 -0.562 6.185 1.00 . A A . 55 TYR CD2 1 1
2 2372 1 1 55 TYR CE1 C 8.546 -1.744 8.661 1.00 . A A . 55 TYR CE1 1 1
2 2373 1 1 55 TYR CE2 C 7.790 0.084 7.315 1.00 . A A . 55 TYR CE2 1 1
2 2374 1 1 55 TYR CG C 8.863 -1.808 6.268 1.00 . A A . 55 TYR CG 1 1
2 2375 1 1 55 TYR CZ C 7.940 -0.508 8.551 1.00 . A A . 55 TYR CZ 1 1
2 2376 1 1 55 TYR H H 10.413 -0.309 4.036 1.00 . A A . 55 TYR H 1 1
2 2377 1 1 55 TYR HA H 11.430 -2.540 5.640 1.00 . A A . 55 TYR HA 1 1
2 2378 1 1 55 TYR HB2 H 8.802 -2.167 4.179 1.00 . A A . 55 TYR HB2 1 1
2 2379 1 1 55 TYR HB3 H 9.220 -3.574 5.154 1.00 . A A . 55 TYR HB3 1 1
2 2380 1 1 55 TYR HD1 H 9.476 -3.354 7.610 1.00 . A A . 55 TYR HD1 1 1
2 2381 1 1 55 TYR HD2 H 8.131 -0.097 5.215 1.00 . A A . 55 TYR HD2 1 1
2 2382 1 1 55 TYR HE1 H 8.663 -2.210 9.627 1.00 . A A . 55 TYR HE1 1 1
2 2383 1 1 55 TYR HE2 H 7.317 1.049 7.229 1.00 . A A . 55 TYR HE2 1 1
2 2384 1 1 55 TYR HH H 6.562 0.389 9.555 1.00 . A A . 55 TYR HH 1 1
2 2385 1 1 55 TYR N N 11.086 -0.819 4.535 1.00 . A A . 55 TYR N 1 1
2 2386 1 1 55 TYR O O 11.265 -2.667 2.423 1.00 . A A . 55 TYR O 1 1
2 2387 1 1 55 TYR OH O 7.487 0.140 9.679 1.00 . A A . 55 TYR OH 1 1
2 2388 1 1 56 PRO C C 11.203 -5.825 1.940 1.00 . A A . 56 PRO C 1 1
2 2389 1 1 56 PRO CA C 12.342 -5.224 2.783 1.00 . A A . 56 PRO CA 1 1
2 2390 1 1 56 PRO CB C 13.079 -6.319 3.571 1.00 . A A . 56 PRO CB 1 1
2 2391 1 1 56 PRO CD C 12.009 -4.912 5.188 1.00 . A A . 56 PRO CD 1 1
2 2392 1 1 56 PRO CG C 12.409 -6.338 4.904 1.00 . A A . 56 PRO CG 1 1
2 2393 1 1 56 PRO HA H 13.039 -4.722 2.128 1.00 . A A . 56 PRO HA 1 1
2 2394 1 1 56 PRO HB2 H 12.979 -7.266 3.062 1.00 . A A . 56 PRO HB2 1 1
2 2395 1 1 56 PRO HB3 H 14.125 -6.063 3.660 1.00 . A A . 56 PRO HB3 1 1
2 2396 1 1 56 PRO HD2 H 11.074 -4.883 5.728 1.00 . A A . 56 PRO HD2 1 1
2 2397 1 1 56 PRO HD3 H 12.783 -4.404 5.746 1.00 . A A . 56 PRO HD3 1 1
2 2398 1 1 56 PRO HG2 H 11.534 -6.974 4.869 1.00 . A A . 56 PRO HG2 1 1
2 2399 1 1 56 PRO HG3 H 13.099 -6.693 5.658 1.00 . A A . 56 PRO HG3 1 1
2 2400 1 1 56 PRO N N 11.857 -4.321 3.839 1.00 . A A . 56 PRO N 1 1
2 2401 1 1 56 PRO O O 10.427 -6.656 2.418 1.00 . A A . 56 PRO O 1 1
2 2402 1 1 57 LEU C C 10.651 -6.312 -1.569 1.00 . A A . 57 LEU C 1 1
2 2403 1 1 57 LEU CA C 10.054 -5.876 -0.224 1.00 . A A . 57 LEU CA 1 1
2 2404 1 1 57 LEU CB C 9.004 -4.781 -0.472 1.00 . A A . 57 LEU CB 1 1
2 2405 1 1 57 LEU CD1 C 7.334 -3.114 0.399 1.00 . A A . 57 LEU CD1 1 1
2 2406 1 1 57 LEU CD2 C 7.497 -5.383 1.458 1.00 . A A . 57 LEU CD2 1 1
2 2407 1 1 57 LEU CG C 8.271 -4.259 0.772 1.00 . A A . 57 LEU CG 1 1
2 2408 1 1 57 LEU H H 11.727 -4.706 0.367 1.00 . A A . 57 LEU H 1 1
2 2409 1 1 57 LEU HA H 9.574 -6.728 0.239 1.00 . A A . 57 LEU HA 1 1
2 2410 1 1 57 LEU HB2 H 9.496 -3.942 -0.950 1.00 . A A . 57 LEU HB2 1 1
2 2411 1 1 57 LEU HB3 H 8.265 -5.175 -1.157 1.00 . A A . 57 LEU HB3 1 1
2 2412 1 1 57 LEU HD11 H 7.897 -2.331 -0.088 1.00 . A A . 57 LEU HD11 1 1
2 2413 1 1 57 LEU HD12 H 6.872 -2.720 1.291 1.00 . A A . 57 LEU HD12 1 1
2 2414 1 1 57 LEU HD13 H 6.568 -3.476 -0.273 1.00 . A A . 57 LEU HD13 1 1
2 2415 1 1 57 LEU HD21 H 6.772 -5.796 0.770 1.00 . A A . 57 LEU HD21 1 1
2 2416 1 1 57 LEU HD22 H 6.987 -4.993 2.327 1.00 . A A . 57 LEU HD22 1 1
2 2417 1 1 57 LEU HD23 H 8.184 -6.158 1.764 1.00 . A A . 57 LEU HD23 1 1
2 2418 1 1 57 LEU HG H 9.001 -3.876 1.475 1.00 . A A . 57 LEU HG 1 1
2 2419 1 1 57 LEU N N 11.096 -5.385 0.687 1.00 . A A . 57 LEU N 1 1
2 2420 1 1 57 LEU O O 11.612 -5.718 -2.056 1.00 . A A . 57 LEU O 1 1
2 2421 1 1 58 THR C C 9.657 -7.062 -4.581 1.00 . A A . 58 THR C 1 1
2 2422 1 1 58 THR CA C 10.468 -7.799 -3.507 1.00 . A A . 58 THR CA 1 1
2 2423 1 1 58 THR CB C 10.259 -9.323 -3.689 1.00 . A A . 58 THR CB 1 1
2 2424 1 1 58 THR CG2 C 10.959 -10.110 -2.582 1.00 . A A . 58 THR CG2 1 1
2 2425 1 1 58 THR H H 9.377 -7.846 -1.682 1.00 . A A . 58 THR H 1 1
2 2426 1 1 58 THR HA H 11.519 -7.579 -3.647 1.00 . A A . 58 THR HA 1 1
2 2427 1 1 58 THR HB H 10.682 -9.619 -4.638 1.00 . A A . 58 THR HB 1 1
2 2428 1 1 58 THR HG1 H 8.752 -10.600 -3.695 1.00 . A A . 58 THR HG1 1 1
2 2429 1 1 58 THR HG21 H 12.018 -9.896 -2.599 1.00 . A A . 58 THR HG21 1 1
2 2430 1 1 58 THR HG22 H 10.804 -11.168 -2.740 1.00 . A A . 58 THR HG22 1 1
2 2431 1 1 58 THR HG23 H 10.550 -9.828 -1.623 1.00 . A A . 58 THR HG23 1 1
2 2432 1 1 58 THR N N 10.077 -7.354 -2.161 1.00 . A A . 58 THR N 1 1
2 2433 1 1 58 THR O O 8.585 -6.527 -4.293 1.00 . A A . 58 THR O 1 1
2 2434 1 1 58 THR OG1 O 8.858 -9.639 -3.686 1.00 . A A . 58 THR OG1 1 1
2 2435 1 1 59 GLU C C 7.983 -6.692 -7.016 1.00 . A A . 59 GLU C 1 1
2 2436 1 1 59 GLU CA C 9.483 -6.347 -6.933 1.00 . A A . 59 GLU CA 1 1
2 2437 1 1 59 GLU CB C 10.169 -6.663 -8.275 1.00 . A A . 59 GLU CB 1 1
2 2438 1 1 59 GLU CD C 12.554 -6.327 -7.436 1.00 . A A . 59 GLU CD 1 1
2 2439 1 1 59 GLU CG C 11.511 -5.957 -8.479 1.00 . A A . 59 GLU CG 1 1
2 2440 1 1 59 GLU H H 11.006 -7.504 -5.993 1.00 . A A . 59 GLU H 1 1
2 2441 1 1 59 GLU HA H 9.573 -5.285 -6.744 1.00 . A A . 59 GLU HA 1 1
2 2442 1 1 59 GLU HB2 H 10.338 -7.729 -8.338 1.00 . A A . 59 GLU HB2 1 1
2 2443 1 1 59 GLU HB3 H 9.509 -6.370 -9.081 1.00 . A A . 59 GLU HB3 1 1
2 2444 1 1 59 GLU HG2 H 11.892 -6.220 -9.456 1.00 . A A . 59 GLU HG2 1 1
2 2445 1 1 59 GLU HG3 H 11.346 -4.887 -8.442 1.00 . A A . 59 GLU HG3 1 1
2 2446 1 1 59 GLU N N 10.157 -7.047 -5.820 1.00 . A A . 59 GLU N 1 1
2 2447 1 1 59 GLU O O 7.163 -5.849 -7.385 1.00 . A A . 59 GLU O 1 1
2 2448 1 1 59 GLU OE1 O 13.219 -7.373 -7.596 1.00 . A A . 59 GLU OE1 1 1
2 2449 1 1 59 GLU OE2 O 12.711 -5.582 -6.451 1.00 . A A . 59 GLU OE2 1 1
2 2450 1 1 60 SER C C 5.472 -7.655 -5.491 1.00 . A A . 60 SER C 1 1
2 2451 1 1 60 SER CA C 6.227 -8.353 -6.632 1.00 . A A . 60 SER CA 1 1
2 2452 1 1 60 SER CB C 6.121 -9.874 -6.461 1.00 . A A . 60 SER CB 1 1
2 2453 1 1 60 SER H H 8.336 -8.577 -6.446 1.00 . A A . 60 SER H 1 1
2 2454 1 1 60 SER HA H 5.772 -8.074 -7.573 1.00 . A A . 60 SER HA 1 1
2 2455 1 1 60 SER HB2 H 6.605 -10.365 -7.293 1.00 . A A . 60 SER HB2 1 1
2 2456 1 1 60 SER HB3 H 6.607 -10.167 -5.542 1.00 . A A . 60 SER HB3 1 1
2 2457 1 1 60 SER HG H 4.645 -11.066 -6.978 1.00 . A A . 60 SER HG 1 1
2 2458 1 1 60 SER N N 7.634 -7.930 -6.673 1.00 . A A . 60 SER N 1 1
2 2459 1 1 60 SER O O 4.332 -7.216 -5.660 1.00 . A A . 60 SER O 1 1
2 2460 1 1 60 SER OG O 4.762 -10.290 -6.414 1.00 . A A . 60 SER OG 1 1
2 2461 1 1 61 GLN C C 5.245 -5.409 -3.376 1.00 . A A . 61 GLN C 1 1
2 2462 1 1 61 GLN CA C 5.499 -6.914 -3.157 1.00 . A A . 61 GLN CA 1 1
2 2463 1 1 61 GLN CB C 6.361 -7.138 -1.904 1.00 . A A . 61 GLN CB 1 1
2 2464 1 1 61 GLN CD C 7.369 -8.815 -0.278 1.00 . A A . 61 GLN CD 1 1
2 2465 1 1 61 GLN CG C 6.481 -8.607 -1.496 1.00 . A A . 61 GLN CG 1 1
2 2466 1 1 61 GLN H H 7.038 -7.876 -4.261 1.00 . A A . 61 GLN H 1 1
2 2467 1 1 61 GLN HA H 4.543 -7.397 -3.005 1.00 . A A . 61 GLN HA 1 1
2 2468 1 1 61 GLN HB2 H 7.355 -6.757 -2.094 1.00 . A A . 61 GLN HB2 1 1
2 2469 1 1 61 GLN HB3 H 5.928 -6.590 -1.078 1.00 . A A . 61 GLN HB3 1 1
2 2470 1 1 61 GLN HE21 H 5.815 -8.686 0.935 1.00 . A A . 61 GLN HE21 1 1
2 2471 1 1 61 GLN HE22 H 7.342 -8.941 1.696 1.00 . A A . 61 GLN HE22 1 1
2 2472 1 1 61 GLN HG2 H 5.493 -8.986 -1.272 1.00 . A A . 61 GLN HG2 1 1
2 2473 1 1 61 GLN HG3 H 6.896 -9.163 -2.325 1.00 . A A . 61 GLN HG3 1 1
2 2474 1 1 61 GLN N N 6.119 -7.538 -4.330 1.00 . A A . 61 GLN N 1 1
2 2475 1 1 61 GLN NE2 N 6.780 -8.815 0.900 1.00 . A A . 61 GLN NE2 1 1
2 2476 1 1 61 GLN O O 4.178 -4.907 -3.024 1.00 . A A . 61 GLN O 1 1
2 2477 1 1 61 GLN OE1 O 8.575 -8.995 -0.396 1.00 . A A . 61 GLN OE1 1 1
2 2478 1 1 62 LEU C C 4.810 -3.027 -5.163 1.00 . A A . 62 LEU C 1 1
2 2479 1 1 62 LEU CA C 6.032 -3.259 -4.259 1.00 . A A . 62 LEU CA 1 1
2 2480 1 1 62 LEU CB C 7.279 -2.635 -4.916 1.00 . A A . 62 LEU CB 1 1
2 2481 1 1 62 LEU CD1 C 9.248 -3.715 -3.757 1.00 . A A . 62 LEU CD1 1 1
2 2482 1 1 62 LEU CD2 C 9.427 -1.348 -4.570 1.00 . A A . 62 LEU CD2 1 1
2 2483 1 1 62 LEU CG C 8.496 -2.414 -3.994 1.00 . A A . 62 LEU CG 1 1
2 2484 1 1 62 LEU H H 7.059 -5.133 -4.204 1.00 . A A . 62 LEU H 1 1
2 2485 1 1 62 LEU HA H 5.853 -2.760 -3.316 1.00 . A A . 62 LEU HA 1 1
2 2486 1 1 62 LEU HB2 H 7.586 -3.275 -5.731 1.00 . A A . 62 LEU HB2 1 1
2 2487 1 1 62 LEU HB3 H 6.994 -1.676 -5.330 1.00 . A A . 62 LEU HB3 1 1
2 2488 1 1 62 LEU HD11 H 9.587 -4.113 -4.705 1.00 . A A . 62 LEU HD11 1 1
2 2489 1 1 62 LEU HD12 H 8.591 -4.430 -3.284 1.00 . A A . 62 LEU HD12 1 1
2 2490 1 1 62 LEU HD13 H 10.099 -3.531 -3.120 1.00 . A A . 62 LEU HD13 1 1
2 2491 1 1 62 LEU HD21 H 10.276 -1.216 -3.914 1.00 . A A . 62 LEU HD21 1 1
2 2492 1 1 62 LEU HD22 H 8.896 -0.410 -4.659 1.00 . A A . 62 LEU HD22 1 1
2 2493 1 1 62 LEU HD23 H 9.773 -1.657 -5.546 1.00 . A A . 62 LEU HD23 1 1
2 2494 1 1 62 LEU HG H 8.145 -2.062 -3.031 1.00 . A A . 62 LEU HG 1 1
2 2495 1 1 62 LEU N N 6.214 -4.694 -3.965 1.00 . A A . 62 LEU N 1 1
2 2496 1 1 62 LEU O O 4.069 -2.057 -4.987 1.00 . A A . 62 LEU O 1 1
2 2497 1 1 63 ALA C C 2.136 -3.970 -6.207 1.00 . A A . 63 ALA C 1 1
2 2498 1 1 63 ALA CA C 3.441 -3.861 -7.013 1.00 . A A . 63 ALA CA 1 1
2 2499 1 1 63 ALA CB C 3.515 -4.967 -8.062 1.00 . A A . 63 ALA CB 1 1
2 2500 1 1 63 ALA H H 5.262 -4.643 -6.254 1.00 . A A . 63 ALA H 1 1
2 2501 1 1 63 ALA HA H 3.460 -2.906 -7.524 1.00 . A A . 63 ALA HA 1 1
2 2502 1 1 63 ALA HB1 H 4.444 -4.884 -8.609 1.00 . A A . 63 ALA HB1 1 1
2 2503 1 1 63 ALA HB2 H 2.684 -4.873 -8.748 1.00 . A A . 63 ALA HB2 1 1
2 2504 1 1 63 ALA HB3 H 3.472 -5.931 -7.576 1.00 . A A . 63 ALA HB3 1 1
2 2505 1 1 63 ALA N N 4.609 -3.923 -6.130 1.00 . A A . 63 ALA N 1 1
2 2506 1 1 63 ALA O O 1.209 -3.175 -6.387 1.00 . A A . 63 ALA O 1 1
2 2507 1 1 64 LEU C C 0.627 -3.916 -3.568 1.00 . A A . 64 LEU C 1 1
2 2508 1 1 64 LEU CA C 0.919 -5.150 -4.441 1.00 . A A . 64 LEU CA 1 1
2 2509 1 1 64 LEU CB C 1.133 -6.368 -3.537 1.00 . A A . 64 LEU CB 1 1
2 2510 1 1 64 LEU CD1 C -1.265 -7.131 -3.430 1.00 . A A . 64 LEU CD1 1 1
2 2511 1 1 64 LEU CD2 C 0.336 -7.771 -1.600 1.00 . A A . 64 LEU CD2 1 1
2 2512 1 1 64 LEU CG C -0.051 -6.699 -2.612 1.00 . A A . 64 LEU CG 1 1
2 2513 1 1 64 LEU H H 2.854 -5.558 -5.216 1.00 . A A . 64 LEU H 1 1
2 2514 1 1 64 LEU HA H 0.066 -5.336 -5.080 1.00 . A A . 64 LEU HA 1 1
2 2515 1 1 64 LEU HB2 H 1.328 -7.226 -4.166 1.00 . A A . 64 LEU HB2 1 1
2 2516 1 1 64 LEU HB3 H 2.005 -6.187 -2.924 1.00 . A A . 64 LEU HB3 1 1
2 2517 1 1 64 LEU HD11 H -1.034 -8.038 -3.973 1.00 . A A . 64 LEU HD11 1 1
2 2518 1 1 64 LEU HD12 H -1.523 -6.350 -4.130 1.00 . A A . 64 LEU HD12 1 1
2 2519 1 1 64 LEU HD13 H -2.099 -7.309 -2.770 1.00 . A A . 64 LEU HD13 1 1
2 2520 1 1 64 LEU HD21 H 1.188 -7.435 -1.028 1.00 . A A . 64 LEU HD21 1 1
2 2521 1 1 64 LEU HD22 H 0.589 -8.682 -2.120 1.00 . A A . 64 LEU HD22 1 1
2 2522 1 1 64 LEU HD23 H -0.493 -7.955 -0.932 1.00 . A A . 64 LEU HD23 1 1
2 2523 1 1 64 LEU HG H -0.324 -5.808 -2.063 1.00 . A A . 64 LEU HG 1 1
2 2524 1 1 64 LEU N N 2.087 -4.947 -5.302 1.00 . A A . 64 LEU N 1 1
2 2525 1 1 64 LEU O O -0.527 -3.506 -3.417 1.00 . A A . 64 LEU O 1 1
2 2526 1 1 65 VAL C C 0.807 -1.011 -2.902 1.00 . A A . 65 VAL C 1 1
2 2527 1 1 65 VAL CA C 1.530 -2.138 -2.147 1.00 . A A . 65 VAL CA 1 1
2 2528 1 1 65 VAL CB C 2.908 -1.629 -1.641 1.00 . A A . 65 VAL CB 1 1
2 2529 1 1 65 VAL CG1 C 2.749 -0.375 -0.782 1.00 . A A . 65 VAL CG1 1 1
2 2530 1 1 65 VAL CG2 C 3.637 -2.727 -0.862 1.00 . A A . 65 VAL CG2 1 1
2 2531 1 1 65 VAL H H 2.569 -3.717 -3.121 1.00 . A A . 65 VAL H 1 1
2 2532 1 1 65 VAL HA H 0.934 -2.416 -1.286 1.00 . A A . 65 VAL HA 1 1
2 2533 1 1 65 VAL HB H 3.511 -1.372 -2.500 1.00 . A A . 65 VAL HB 1 1
2 2534 1 1 65 VAL HG11 H 2.146 -0.602 0.085 1.00 . A A . 65 VAL HG11 1 1
2 2535 1 1 65 VAL HG12 H 2.264 0.397 -1.363 1.00 . A A . 65 VAL HG12 1 1
2 2536 1 1 65 VAL HG13 H 3.722 -0.027 -0.466 1.00 . A A . 65 VAL HG13 1 1
2 2537 1 1 65 VAL HG21 H 3.069 -2.986 0.020 1.00 . A A . 65 VAL HG21 1 1
2 2538 1 1 65 VAL HG22 H 4.615 -2.373 -0.569 1.00 . A A . 65 VAL HG22 1 1
2 2539 1 1 65 VAL HG23 H 3.746 -3.601 -1.488 1.00 . A A . 65 VAL HG23 1 1
2 2540 1 1 65 VAL N N 1.676 -3.332 -2.989 1.00 . A A . 65 VAL N 1 1
2 2541 1 1 65 VAL O O -0.060 -0.334 -2.349 1.00 . A A . 65 VAL O 1 1
2 2542 1 1 66 ARG C C -0.965 -0.235 -5.329 1.00 . A A . 66 ARG C 1 1
2 2543 1 1 66 ARG CA C 0.486 0.175 -5.018 1.00 . A A . 66 ARG CA 1 1
2 2544 1 1 66 ARG CB C 1.253 0.383 -6.328 1.00 . A A . 66 ARG CB 1 1
2 2545 1 1 66 ARG CD C 3.422 1.015 -7.464 1.00 . A A . 66 ARG CD 1 1
2 2546 1 1 66 ARG CG C 2.730 0.714 -6.136 1.00 . A A . 66 ARG CG 1 1
2 2547 1 1 66 ARG CZ C 3.982 -0.794 -9.030 1.00 . A A . 66 ARG CZ 1 1
2 2548 1 1 66 ARG H H 1.867 -1.384 -4.561 1.00 . A A . 66 ARG H 1 1
2 2549 1 1 66 ARG HA H 0.474 1.106 -4.468 1.00 . A A . 66 ARG HA 1 1
2 2550 1 1 66 ARG HB2 H 1.182 -0.521 -6.919 1.00 . A A . 66 ARG HB2 1 1
2 2551 1 1 66 ARG HB3 H 0.792 1.194 -6.875 1.00 . A A . 66 ARG HB3 1 1
2 2552 1 1 66 ARG HD2 H 3.092 1.982 -7.816 1.00 . A A . 66 ARG HD2 1 1
2 2553 1 1 66 ARG HD3 H 4.490 1.038 -7.302 1.00 . A A . 66 ARG HD3 1 1
2 2554 1 1 66 ARG HE H 2.181 -0.051 -8.779 1.00 . A A . 66 ARG HE 1 1
2 2555 1 1 66 ARG HG2 H 2.813 1.582 -5.495 1.00 . A A . 66 ARG HG2 1 1
2 2556 1 1 66 ARG HG3 H 3.220 -0.127 -5.667 1.00 . A A . 66 ARG HG3 1 1
2 2557 1 1 66 ARG HH11 H 5.530 -0.139 -7.965 1.00 . A A . 66 ARG HH11 1 1
2 2558 1 1 66 ARG HH12 H 5.883 -1.393 -9.097 1.00 . A A . 66 ARG HH12 1 1
2 2559 1 1 66 ARG HH21 H 2.640 -1.647 -10.227 1.00 . A A . 66 ARG HH21 1 1
2 2560 1 1 66 ARG HH22 H 4.257 -2.249 -10.357 1.00 . A A . 66 ARG HH22 1 1
2 2561 1 1 66 ARG N N 1.152 -0.829 -4.177 1.00 . A A . 66 ARG N 1 1
2 2562 1 1 66 ARG NE N 3.109 0.010 -8.481 1.00 . A A . 66 ARG NE 1 1
2 2563 1 1 66 ARG NH1 N 5.227 -0.774 -8.667 1.00 . A A . 66 ARG NH1 1 1
2 2564 1 1 66 ARG NH2 N 3.599 -1.625 -9.943 1.00 . A A . 66 ARG NH2 1 1
2 2565 1 1 66 ARG O O -1.865 0.606 -5.368 1.00 . A A . 66 ARG O 1 1
2 2566 1 1 67 ASP C C -3.479 -1.768 -4.656 1.00 . A A . 67 ASP C 1 1
2 2567 1 1 67 ASP CA C -2.510 -2.089 -5.813 1.00 . A A . 67 ASP CA 1 1
2 2568 1 1 67 ASP CB C -2.397 -3.609 -6.032 1.00 . A A . 67 ASP CB 1 1
2 2569 1 1 67 ASP CG C -3.740 -4.296 -6.217 1.00 . A A . 67 ASP CG 1 1
2 2570 1 1 67 ASP H H -0.403 -2.144 -5.549 1.00 . A A . 67 ASP H 1 1
2 2571 1 1 67 ASP HA H -2.890 -1.633 -6.719 1.00 . A A . 67 ASP HA 1 1
2 2572 1 1 67 ASP HB2 H -1.799 -3.794 -6.914 1.00 . A A . 67 ASP HB2 1 1
2 2573 1 1 67 ASP HB3 H -1.901 -4.048 -5.178 1.00 . A A . 67 ASP HB3 1 1
2 2574 1 1 67 ASP N N -1.173 -1.534 -5.557 1.00 . A A . 67 ASP N 1 1
2 2575 1 1 67 ASP O O -4.581 -1.251 -4.874 1.00 . A A . 67 ASP O 1 1
2 2576 1 1 67 ASP OD1 O -4.456 -3.970 -7.190 1.00 . A A . 67 ASP OD1 1 1
2 2577 1 1 67 ASP OD2 O -4.080 -5.176 -5.396 1.00 . A A . 67 ASP OD2 1 1
2 2578 1 1 68 ILE C C -3.976 -0.193 -2.073 1.00 . A A . 68 ILE C 1 1
2 2579 1 1 68 ILE CA C -3.833 -1.720 -2.225 1.00 . A A . 68 ILE CA 1 1
2 2580 1 1 68 ILE CB C -3.168 -2.298 -0.948 1.00 . A A . 68 ILE CB 1 1
2 2581 1 1 68 ILE CD1 C -2.290 -4.459 0.105 1.00 . A A . 68 ILE CD1 1 1
2 2582 1 1 68 ILE CG1 C -3.000 -3.823 -1.072 1.00 . A A . 68 ILE CG1 1 1
2 2583 1 1 68 ILE CG2 C -3.984 -1.943 0.295 1.00 . A A . 68 ILE CG2 1 1
2 2584 1 1 68 ILE H H -2.191 -2.519 -3.321 1.00 . A A . 68 ILE H 1 1
2 2585 1 1 68 ILE HA H -4.818 -2.158 -2.329 1.00 . A A . 68 ILE HA 1 1
2 2586 1 1 68 ILE HB H -2.189 -1.844 -0.846 1.00 . A A . 68 ILE HB 1 1
2 2587 1 1 68 ILE HD11 H -2.180 -5.518 -0.070 1.00 . A A . 68 ILE HD11 1 1
2 2588 1 1 68 ILE HD12 H -2.868 -4.301 1.004 1.00 . A A . 68 ILE HD12 1 1
2 2589 1 1 68 ILE HD13 H -1.313 -4.010 0.222 1.00 . A A . 68 ILE HD13 1 1
2 2590 1 1 68 ILE HG12 H -3.975 -4.283 -1.158 1.00 . A A . 68 ILE HG12 1 1
2 2591 1 1 68 ILE HG13 H -2.427 -4.044 -1.963 1.00 . A A . 68 ILE HG13 1 1
2 2592 1 1 68 ILE HG21 H -4.976 -2.366 0.211 1.00 . A A . 68 ILE HG21 1 1
2 2593 1 1 68 ILE HG22 H -4.060 -0.869 0.383 1.00 . A A . 68 ILE HG22 1 1
2 2594 1 1 68 ILE HG23 H -3.497 -2.339 1.175 1.00 . A A . 68 ILE HG23 1 1
2 2595 1 1 68 ILE N N -3.052 -2.059 -3.427 1.00 . A A . 68 ILE N 1 1
2 2596 1 1 68 ILE O O -5.069 0.328 -1.819 1.00 . A A . 68 ILE O 1 1
2 2597 1 1 69 ARG C C -3.853 2.607 -3.136 1.00 . A A . 69 ARG C 1 1
2 2598 1 1 69 ARG CA C -2.825 1.981 -2.178 1.00 . A A . 69 ARG CA 1 1
2 2599 1 1 69 ARG CB C -1.402 2.476 -2.507 1.00 . A A . 69 ARG CB 1 1
2 2600 1 1 69 ARG CD C -1.423 4.568 -3.960 1.00 . A A . 69 ARG CD 1 1
2 2601 1 1 69 ARG CG C -1.216 4.000 -2.554 1.00 . A A . 69 ARG CG 1 1
2 2602 1 1 69 ARG CZ C -0.981 6.655 -5.171 1.00 . A A . 69 ARG CZ 1 1
2 2603 1 1 69 ARG H H -2.018 0.030 -2.407 1.00 . A A . 69 ARG H 1 1
2 2604 1 1 69 ARG HA H -3.071 2.275 -1.167 1.00 . A A . 69 ARG HA 1 1
2 2605 1 1 69 ARG HB2 H -0.724 2.083 -1.763 1.00 . A A . 69 ARG HB2 1 1
2 2606 1 1 69 ARG HB3 H -1.117 2.075 -3.471 1.00 . A A . 69 ARG HB3 1 1
2 2607 1 1 69 ARG HD2 H -0.816 4.005 -4.655 1.00 . A A . 69 ARG HD2 1 1
2 2608 1 1 69 ARG HD3 H -2.465 4.460 -4.229 1.00 . A A . 69 ARG HD3 1 1
2 2609 1 1 69 ARG HE H -0.838 6.449 -3.217 1.00 . A A . 69 ARG HE 1 1
2 2610 1 1 69 ARG HG2 H -1.926 4.462 -1.883 1.00 . A A . 69 ARG HG2 1 1
2 2611 1 1 69 ARG HG3 H -0.213 4.240 -2.227 1.00 . A A . 69 ARG HG3 1 1
2 2612 1 1 69 ARG HH11 H -1.513 5.136 -6.340 1.00 . A A . 69 ARG HH11 1 1
2 2613 1 1 69 ARG HH12 H -1.169 6.619 -7.156 1.00 . A A . 69 ARG HH12 1 1
2 2614 1 1 69 ARG HH21 H -0.418 8.339 -4.282 1.00 . A A . 69 ARG HH21 1 1
2 2615 1 1 69 ARG HH22 H -0.569 8.415 -6.004 1.00 . A A . 69 ARG HH22 1 1
2 2616 1 1 69 ARG N N -2.856 0.514 -2.240 1.00 . A A . 69 ARG N 1 1
2 2617 1 1 69 ARG NE N -1.055 5.981 -4.050 1.00 . A A . 69 ARG NE 1 1
2 2618 1 1 69 ARG NH1 N -1.247 6.090 -6.308 1.00 . A A . 69 ARG NH1 1 1
2 2619 1 1 69 ARG NH2 N -0.631 7.899 -5.150 1.00 . A A . 69 ARG NH2 1 1
2 2620 1 1 69 ARG O O -4.470 3.627 -2.819 1.00 . A A . 69 ARG O 1 1
2 2621 1 1 70 ARG C C -6.427 2.368 -4.871 1.00 . A A . 70 ARG C 1 1
2 2622 1 1 70 ARG CA C -4.960 2.532 -5.302 1.00 . A A . 70 ARG CA 1 1
2 2623 1 1 70 ARG CB C -4.731 1.880 -6.672 1.00 . A A . 70 ARG CB 1 1
2 2624 1 1 70 ARG CD C -5.182 1.985 -9.163 1.00 . A A . 70 ARG CD 1 1
2 2625 1 1 70 ARG CG C -5.493 2.578 -7.793 1.00 . A A . 70 ARG CG 1 1
2 2626 1 1 70 ARG CZ C -5.886 2.365 -11.480 1.00 . A A . 70 ARG CZ 1 1
2 2627 1 1 70 ARG H H -3.550 1.162 -4.495 1.00 . A A . 70 ARG H 1 1
2 2628 1 1 70 ARG HA H -4.752 3.591 -5.392 1.00 . A A . 70 ARG HA 1 1
2 2629 1 1 70 ARG HB2 H -3.674 1.911 -6.903 1.00 . A A . 70 ARG HB2 1 1
2 2630 1 1 70 ARG HB3 H -5.053 0.852 -6.631 1.00 . A A . 70 ARG HB3 1 1
2 2631 1 1 70 ARG HD2 H -4.110 1.958 -9.295 1.00 . A A . 70 ARG HD2 1 1
2 2632 1 1 70 ARG HD3 H -5.575 0.980 -9.204 1.00 . A A . 70 ARG HD3 1 1
2 2633 1 1 70 ARG HE H -6.083 3.675 -10.026 1.00 . A A . 70 ARG HE 1 1
2 2634 1 1 70 ARG HG2 H -6.552 2.482 -7.606 1.00 . A A . 70 ARG HG2 1 1
2 2635 1 1 70 ARG HG3 H -5.223 3.624 -7.796 1.00 . A A . 70 ARG HG3 1 1
2 2636 1 1 70 ARG HH11 H -5.214 0.528 -11.113 1.00 . A A . 70 ARG HH11 1 1
2 2637 1 1 70 ARG HH12 H -5.630 0.861 -12.757 1.00 . A A . 70 ARG HH12 1 1
2 2638 1 1 70 ARG HH21 H -6.639 4.086 -12.134 1.00 . A A . 70 ARG HH21 1 1
2 2639 1 1 70 ARG HH22 H -6.441 2.848 -13.326 1.00 . A A . 70 ARG HH22 1 1
2 2640 1 1 70 ARG N N -4.039 1.993 -4.304 1.00 . A A . 70 ARG N 1 1
2 2641 1 1 70 ARG NE N -5.776 2.773 -10.243 1.00 . A A . 70 ARG NE 1 1
2 2642 1 1 70 ARG NH1 N -5.554 1.158 -11.808 1.00 . A A . 70 ARG NH1 1 1
2 2643 1 1 70 ARG NH2 N -6.359 3.160 -12.381 1.00 . A A . 70 ARG NH2 1 1
2 2644 1 1 70 ARG O O -7.186 3.328 -4.905 1.00 . A A . 70 ARG O 1 1
2 2645 1 1 71 ARG C C -8.655 1.827 -2.892 1.00 . A A . 71 ARG C 1 1
2 2646 1 1 71 ARG CA C -8.222 0.911 -4.045 1.00 . A A . 71 ARG CA 1 1
2 2647 1 1 71 ARG CB C -8.435 -0.552 -3.631 1.00 . A A . 71 ARG CB 1 1
2 2648 1 1 71 ARG CD C -8.672 -2.959 -4.330 1.00 . A A . 71 ARG CD 1 1
2 2649 1 1 71 ARG CG C -8.249 -1.557 -4.760 1.00 . A A . 71 ARG CG 1 1
2 2650 1 1 71 ARG CZ C -7.113 -4.594 -5.226 1.00 . A A . 71 ARG CZ 1 1
2 2651 1 1 71 ARG H H -6.170 0.431 -4.399 1.00 . A A . 71 ARG H 1 1
2 2652 1 1 71 ARG HA H -8.850 1.119 -4.900 1.00 . A A . 71 ARG HA 1 1
2 2653 1 1 71 ARG HB2 H -7.733 -0.793 -2.846 1.00 . A A . 71 ARG HB2 1 1
2 2654 1 1 71 ARG HB3 H -9.440 -0.660 -3.245 1.00 . A A . 71 ARG HB3 1 1
2 2655 1 1 71 ARG HD2 H -8.226 -3.181 -3.371 1.00 . A A . 71 ARG HD2 1 1
2 2656 1 1 71 ARG HD3 H -9.748 -2.985 -4.240 1.00 . A A . 71 ARG HD3 1 1
2 2657 1 1 71 ARG HE H -8.852 -4.163 -6.044 1.00 . A A . 71 ARG HE 1 1
2 2658 1 1 71 ARG HG2 H -8.849 -1.252 -5.606 1.00 . A A . 71 ARG HG2 1 1
2 2659 1 1 71 ARG HG3 H -7.207 -1.575 -5.043 1.00 . A A . 71 ARG HG3 1 1
2 2660 1 1 71 ARG HH11 H -6.613 -3.835 -3.450 1.00 . A A . 71 ARG HH11 1 1
2 2661 1 1 71 ARG HH12 H -5.446 -4.889 -4.180 1.00 . A A . 71 ARG HH12 1 1
2 2662 1 1 71 ARG HH21 H -7.365 -5.578 -6.934 1.00 . A A . 71 ARG HH21 1 1
2 2663 1 1 71 ARG HH22 H -5.862 -5.853 -6.112 1.00 . A A . 71 ARG HH22 1 1
2 2664 1 1 71 ARG N N -6.823 1.161 -4.448 1.00 . A A . 71 ARG N 1 1
2 2665 1 1 71 ARG NE N -8.254 -3.971 -5.292 1.00 . A A . 71 ARG NE 1 1
2 2666 1 1 71 ARG NH1 N -6.335 -4.431 -4.201 1.00 . A A . 71 ARG NH1 1 1
2 2667 1 1 71 ARG NH2 N -6.760 -5.411 -6.158 1.00 . A A . 71 ARG NH2 1 1
2 2668 1 1 71 ARG O O -9.659 2.539 -2.991 1.00 . A A . 71 ARG O 1 1
2 2669 1 1 72 GLY C C -8.351 4.105 -0.957 1.00 . A A . 72 GLY C 1 1
2 2670 1 1 72 GLY CA C -8.223 2.619 -0.632 1.00 . A A . 72 GLY CA 1 1
2 2671 1 1 72 GLY H H -7.096 1.230 -1.780 1.00 . A A . 72 GLY H 1 1
2 2672 1 1 72 GLY HA2 H -9.159 2.274 -0.220 1.00 . A A . 72 GLY HA2 1 1
2 2673 1 1 72 GLY HA3 H -7.451 2.490 0.112 1.00 . A A . 72 GLY HA3 1 1
2 2674 1 1 72 GLY N N -7.892 1.804 -1.798 1.00 . A A . 72 GLY N 1 1
2 2675 1 1 72 GLY O O -9.180 4.809 -0.376 1.00 . A A . 72 GLY O 1 1
2 2676 1 1 73 LYS C C -8.503 6.262 -3.453 1.00 . A A . 73 LYS C 1 1
2 2677 1 1 73 LYS CA C -7.534 5.996 -2.282 1.00 . A A . 73 LYS CA 1 1
2 2678 1 1 73 LYS CB C -6.107 6.424 -2.656 1.00 . A A . 73 LYS CB 1 1
2 2679 1 1 73 LYS CD C -4.461 8.304 -3.043 1.00 . A A . 73 LYS CD 1 1
2 2680 1 1 73 LYS CE C -3.592 7.865 -1.867 1.00 . A A . 73 LYS CE 1 1
2 2681 1 1 73 LYS CG C -5.928 7.930 -2.842 1.00 . A A . 73 LYS CG 1 1
2 2682 1 1 73 LYS H H -6.895 3.971 -2.314 1.00 . A A . 73 LYS H 1 1
2 2683 1 1 73 LYS HA H -7.857 6.578 -1.428 1.00 . A A . 73 LYS HA 1 1
2 2684 1 1 73 LYS HB2 H -5.431 6.097 -1.877 1.00 . A A . 73 LYS HB2 1 1
2 2685 1 1 73 LYS HB3 H -5.835 5.934 -3.580 1.00 . A A . 73 LYS HB3 1 1
2 2686 1 1 73 LYS HD2 H -4.098 7.827 -3.941 1.00 . A A . 73 LYS HD2 1 1
2 2687 1 1 73 LYS HD3 H -4.386 9.378 -3.153 1.00 . A A . 73 LYS HD3 1 1
2 2688 1 1 73 LYS HE2 H -3.661 6.793 -1.766 1.00 . A A . 73 LYS HE2 1 1
2 2689 1 1 73 LYS HE3 H -2.568 8.138 -2.074 1.00 . A A . 73 LYS HE3 1 1
2 2690 1 1 73 LYS HG2 H -6.490 8.246 -3.709 1.00 . A A . 73 LYS HG2 1 1
2 2691 1 1 73 LYS HG3 H -6.304 8.439 -1.964 1.00 . A A . 73 LYS HG3 1 1
2 2692 1 1 73 LYS HZ1 H -3.434 8.135 0.198 1.00 . A A . 73 LYS HZ1 1 1
2 2693 1 1 73 LYS HZ2 H -5.010 8.286 -0.393 1.00 . A A . 73 LYS HZ2 1 1
2 2694 1 1 73 LYS HZ3 H -3.893 9.532 -0.639 1.00 . A A . 73 LYS HZ3 1 1
2 2695 1 1 73 LYS N N -7.531 4.581 -1.888 1.00 . A A . 73 LYS N 1 1
2 2696 1 1 73 LYS NZ N -4.011 8.499 -0.589 1.00 . A A . 73 LYS NZ 1 1
2 2697 1 1 73 LYS O O -8.953 7.390 -3.653 1.00 . A A . 73 LYS O 1 1
2 2698 1 1 74 ASN C C -11.133 5.837 -4.904 1.00 . A A . 74 ASN C 1 1
2 2699 1 1 74 ASN CA C -9.758 5.327 -5.357 1.00 . A A . 74 ASN CA 1 1
2 2700 1 1 74 ASN CB C -9.899 3.964 -6.055 1.00 . A A . 74 ASN CB 1 1
2 2701 1 1 74 ASN CG C -10.755 4.020 -7.308 1.00 . A A . 74 ASN CG 1 1
2 2702 1 1 74 ASN H H -8.454 4.336 -3.999 1.00 . A A . 74 ASN H 1 1
2 2703 1 1 74 ASN HA H -9.333 6.037 -6.052 1.00 . A A . 74 ASN HA 1 1
2 2704 1 1 74 ASN HB2 H -8.916 3.608 -6.332 1.00 . A A . 74 ASN HB2 1 1
2 2705 1 1 74 ASN HB3 H -10.344 3.260 -5.368 1.00 . A A . 74 ASN HB3 1 1
2 2706 1 1 74 ASN HD21 H -9.164 4.423 -8.414 1.00 . A A . 74 ASN HD21 1 1
2 2707 1 1 74 ASN HD22 H -10.663 4.296 -9.264 1.00 . A A . 74 ASN HD22 1 1
2 2708 1 1 74 ASN N N -8.836 5.213 -4.212 1.00 . A A . 74 ASN N 1 1
2 2709 1 1 74 ASN ND2 N -10.132 4.277 -8.440 1.00 . A A . 74 ASN ND2 1 1
2 2710 1 1 74 ASN O O -11.785 6.612 -5.603 1.00 . A A . 74 ASN O 1 1
2 2711 1 1 74 ASN OD1 O -11.968 3.833 -7.261 1.00 . A A . 74 ASN OD1 1 1
2 2712 1 1 75 LYS C C -12.808 7.368 -2.914 1.00 . A A . 75 LYS C 1 1
2 2713 1 1 75 LYS CA C -12.812 5.842 -3.115 1.00 . A A . 75 LYS CA 1 1
2 2714 1 1 75 LYS CB C -13.012 5.132 -1.769 1.00 . A A . 75 LYS CB 1 1
2 2715 1 1 75 LYS CD C -15.496 4.746 -2.012 1.00 . A A . 75 LYS CD 1 1
2 2716 1 1 75 LYS CE C -16.842 4.769 -1.299 1.00 . A A . 75 LYS CE 1 1
2 2717 1 1 75 LYS CG C -14.388 5.344 -1.146 1.00 . A A . 75 LYS CG 1 1
2 2718 1 1 75 LYS H H -11.002 4.741 -3.241 1.00 . A A . 75 LYS H 1 1
2 2719 1 1 75 LYS HA H -13.619 5.577 -3.782 1.00 . A A . 75 LYS HA 1 1
2 2720 1 1 75 LYS HB2 H -12.869 4.069 -1.913 1.00 . A A . 75 LYS HB2 1 1
2 2721 1 1 75 LYS HB3 H -12.267 5.488 -1.069 1.00 . A A . 75 LYS HB3 1 1
2 2722 1 1 75 LYS HD2 H -15.574 5.315 -2.928 1.00 . A A . 75 LYS HD2 1 1
2 2723 1 1 75 LYS HD3 H -15.242 3.720 -2.246 1.00 . A A . 75 LYS HD3 1 1
2 2724 1 1 75 LYS HE2 H -17.107 5.794 -1.083 1.00 . A A . 75 LYS HE2 1 1
2 2725 1 1 75 LYS HE3 H -17.587 4.336 -1.948 1.00 . A A . 75 LYS HE3 1 1
2 2726 1 1 75 LYS HG2 H -14.409 4.874 -0.172 1.00 . A A . 75 LYS HG2 1 1
2 2727 1 1 75 LYS HG3 H -14.562 6.406 -1.036 1.00 . A A . 75 LYS HG3 1 1
2 2728 1 1 75 LYS HZ1 H -16.506 3.021 -0.206 1.00 . A A . 75 LYS HZ1 1 1
2 2729 1 1 75 LYS HZ2 H -17.747 3.989 0.413 1.00 . A A . 75 LYS HZ2 1 1
2 2730 1 1 75 LYS HZ3 H -16.135 4.438 0.637 1.00 . A A . 75 LYS HZ3 1 1
2 2731 1 1 75 LYS N N -11.553 5.395 -3.720 1.00 . A A . 75 LYS N 1 1
2 2732 1 1 75 LYS NZ N -16.805 4.000 -0.027 1.00 . A A . 75 LYS NZ 1 1
2 2733 1 1 75 LYS O O -13.762 8.065 -3.271 1.00 . A A . 75 LYS O 1 1
2 2734 1 1 76 VAL C C -11.449 10.079 -3.466 1.00 . A A . 76 VAL C 1 1
2 2735 1 1 76 VAL CA C -11.543 9.316 -2.133 1.00 . A A . 76 VAL CA 1 1
2 2736 1 1 76 VAL CB C -10.280 9.611 -1.281 1.00 . A A . 76 VAL CB 1 1
2 2737 1 1 76 VAL CG1 C -10.134 11.110 -1.011 1.00 . A A . 76 VAL CG1 1 1
2 2738 1 1 76 VAL CG2 C -10.326 8.824 0.028 1.00 . A A . 76 VAL CG2 1 1
2 2739 1 1 76 VAL H H -10.992 7.266 -2.089 1.00 . A A . 76 VAL H 1 1
2 2740 1 1 76 VAL HA H -12.408 9.670 -1.588 1.00 . A A . 76 VAL HA 1 1
2 2741 1 1 76 VAL HB H -9.412 9.284 -1.839 1.00 . A A . 76 VAL HB 1 1
2 2742 1 1 76 VAL HG11 H -9.245 11.287 -0.422 1.00 . A A . 76 VAL HG11 1 1
2 2743 1 1 76 VAL HG12 H -10.998 11.466 -0.472 1.00 . A A . 76 VAL HG12 1 1
2 2744 1 1 76 VAL HG13 H -10.053 11.641 -1.949 1.00 . A A . 76 VAL HG13 1 1
2 2745 1 1 76 VAL HG21 H -10.351 7.765 -0.186 1.00 . A A . 76 VAL HG21 1 1
2 2746 1 1 76 VAL HG22 H -11.213 9.097 0.583 1.00 . A A . 76 VAL HG22 1 1
2 2747 1 1 76 VAL HG23 H -9.450 9.049 0.620 1.00 . A A . 76 VAL HG23 1 1
2 2748 1 1 76 VAL N N -11.712 7.877 -2.356 1.00 . A A . 76 VAL N 1 1
2 2749 1 1 76 VAL O O -12.045 11.143 -3.632 1.00 . A A . 76 VAL O 1 1
2 2750 1 1 77 ALA C C -11.885 10.193 -6.499 1.00 . A A . 77 ALA C 1 1
2 2751 1 1 77 ALA CA C -10.545 10.127 -5.744 1.00 . A A . 77 ALA CA 1 1
2 2752 1 1 77 ALA CB C -9.519 9.345 -6.559 1.00 . A A . 77 ALA CB 1 1
2 2753 1 1 77 ALA H H -10.222 8.690 -4.215 1.00 . A A . 77 ALA H 1 1
2 2754 1 1 77 ALA HA H -10.170 11.133 -5.611 1.00 . A A . 77 ALA HA 1 1
2 2755 1 1 77 ALA HB1 H -9.373 9.829 -7.514 1.00 . A A . 77 ALA HB1 1 1
2 2756 1 1 77 ALA HB2 H -9.875 8.338 -6.717 1.00 . A A . 77 ALA HB2 1 1
2 2757 1 1 77 ALA HB3 H -8.581 9.316 -6.024 1.00 . A A . 77 ALA HB3 1 1
2 2758 1 1 77 ALA N N -10.696 9.523 -4.415 1.00 . A A . 77 ALA N 1 1
2 2759 1 1 77 ALA O O -12.195 11.191 -7.146 1.00 . A A . 77 ALA O 1 1
2 2760 1 1 78 ALA C C -14.933 10.148 -6.686 1.00 . A A . 78 ALA C 1 1
2 2761 1 1 78 ALA CA C -13.964 9.024 -7.091 1.00 . A A . 78 ALA CA 1 1
2 2762 1 1 78 ALA CB C -14.600 7.662 -6.821 1.00 . A A . 78 ALA CB 1 1
2 2763 1 1 78 ALA H H -12.375 8.371 -5.844 1.00 . A A . 78 ALA H 1 1
2 2764 1 1 78 ALA HA H -13.773 9.094 -8.155 1.00 . A A . 78 ALA HA 1 1
2 2765 1 1 78 ALA HB1 H -13.915 6.880 -7.113 1.00 . A A . 78 ALA HB1 1 1
2 2766 1 1 78 ALA HB2 H -15.514 7.571 -7.392 1.00 . A A . 78 ALA HB2 1 1
2 2767 1 1 78 ALA HB3 H -14.824 7.571 -5.768 1.00 . A A . 78 ALA HB3 1 1
2 2768 1 1 78 ALA N N -12.672 9.123 -6.399 1.00 . A A . 78 ALA N 1 1
2 2769 1 1 78 ALA O O -15.438 10.881 -7.538 1.00 . A A . 78 ALA O 1 1
2 2770 1 1 79 GLN C C -15.707 12.736 -5.243 1.00 . A A . 79 GLN C 1 1
2 2771 1 1 79 GLN CA C -16.121 11.296 -4.863 1.00 . A A . 79 GLN CA 1 1
2 2772 1 1 79 GLN CB C -16.254 11.166 -3.335 1.00 . A A . 79 GLN CB 1 1
2 2773 1 1 79 GLN CD C -15.071 11.097 -1.086 1.00 . A A . 79 GLN CD 1 1
2 2774 1 1 79 GLN CG C -14.928 11.255 -2.591 1.00 . A A . 79 GLN CG 1 1
2 2775 1 1 79 GLN H H -14.727 9.688 -4.745 1.00 . A A . 79 GLN H 1 1
2 2776 1 1 79 GLN HA H -17.087 11.095 -5.309 1.00 . A A . 79 GLN HA 1 1
2 2777 1 1 79 GLN HB2 H -16.901 11.953 -2.972 1.00 . A A . 79 GLN HB2 1 1
2 2778 1 1 79 GLN HB3 H -16.706 10.211 -3.107 1.00 . A A . 79 GLN HB3 1 1
2 2779 1 1 79 GLN HE21 H -14.899 9.130 -1.244 1.00 . A A . 79 GLN HE21 1 1
2 2780 1 1 79 GLN HE22 H -15.109 9.748 0.356 1.00 . A A . 79 GLN HE22 1 1
2 2781 1 1 79 GLN HG2 H -14.274 10.476 -2.956 1.00 . A A . 79 GLN HG2 1 1
2 2782 1 1 79 GLN HG3 H -14.480 12.217 -2.795 1.00 . A A . 79 GLN HG3 1 1
2 2783 1 1 79 GLN N N -15.181 10.285 -5.381 1.00 . A A . 79 GLN N 1 1
2 2784 1 1 79 GLN NE2 N -15.020 9.869 -0.610 1.00 . A A . 79 GLN NE2 1 1
2 2785 1 1 79 GLN O O -16.556 13.628 -5.339 1.00 . A A . 79 GLN O 1 1
2 2786 1 1 79 GLN OE1 O -15.234 12.073 -0.357 1.00 . A A . 79 GLN OE1 1 1
2 2787 1 1 80 ASN C C -13.539 14.360 -7.343 1.00 . A A . 80 ASN C 1 1
2 2788 1 1 80 ASN CA C -13.886 14.277 -5.844 1.00 . A A . 80 ASN CA 1 1
2 2789 1 1 80 ASN CB C -12.647 14.630 -5.003 1.00 . A A . 80 ASN CB 1 1
2 2790 1 1 80 ASN CG C -12.971 14.781 -3.524 1.00 . A A . 80 ASN CG 1 1
2 2791 1 1 80 ASN H H -13.780 12.202 -5.369 1.00 . A A . 80 ASN H 1 1
2 2792 1 1 80 ASN HA H -14.660 15.004 -5.636 1.00 . A A . 80 ASN HA 1 1
2 2793 1 1 80 ASN HB2 H -11.907 13.852 -5.115 1.00 . A A . 80 ASN HB2 1 1
2 2794 1 1 80 ASN HB3 H -12.234 15.564 -5.359 1.00 . A A . 80 ASN HB3 1 1
2 2795 1 1 80 ASN HD21 H -12.531 12.881 -3.188 1.00 . A A . 80 ASN HD21 1 1
2 2796 1 1 80 ASN HD22 H -13.038 13.792 -1.815 1.00 . A A . 80 ASN HD22 1 1
2 2797 1 1 80 ASN N N -14.407 12.950 -5.464 1.00 . A A . 80 ASN N 1 1
2 2798 1 1 80 ASN ND2 N -12.833 13.710 -2.767 1.00 . A A . 80 ASN ND2 1 1
2 2799 1 1 80 ASN O O -13.075 15.397 -7.821 1.00 . A A . 80 ASN O 1 1
2 2800 1 1 80 ASN OD1 O -13.331 15.857 -3.060 1.00 . A A . 80 ASN OD1 1 1
2 2801 1 1 81 TYR C C -14.471 14.101 -10.318 1.00 . A A . 81 TYR C 1 1
2 2802 1 1 81 TYR CA C -13.476 13.238 -9.519 1.00 . A A . 81 TYR CA 1 1
2 2803 1 1 81 TYR CB C -13.508 11.788 -10.031 1.00 . A A . 81 TYR CB 1 1
2 2804 1 1 81 TYR CD1 C -11.859 11.726 -11.955 1.00 . A A . 81 TYR CD1 1 1
2 2805 1 1 81 TYR CD2 C -14.171 11.426 -12.455 1.00 . A A . 81 TYR CD2 1 1
2 2806 1 1 81 TYR CE1 C -11.549 11.597 -13.297 1.00 . A A . 81 TYR CE1 1 1
2 2807 1 1 81 TYR CE2 C -13.866 11.296 -13.798 1.00 . A A . 81 TYR CE2 1 1
2 2808 1 1 81 TYR CG C -13.175 11.644 -11.508 1.00 . A A . 81 TYR CG 1 1
2 2809 1 1 81 TYR CZ C -12.554 11.383 -14.214 1.00 . A A . 81 TYR CZ 1 1
2 2810 1 1 81 TYR H H -14.136 12.477 -7.649 1.00 . A A . 81 TYR H 1 1
2 2811 1 1 81 TYR HA H -12.480 13.636 -9.662 1.00 . A A . 81 TYR HA 1 1
2 2812 1 1 81 TYR HB2 H -12.794 11.203 -9.468 1.00 . A A . 81 TYR HB2 1 1
2 2813 1 1 81 TYR HB3 H -14.499 11.381 -9.869 1.00 . A A . 81 TYR HB3 1 1
2 2814 1 1 81 TYR HD1 H -11.069 11.896 -11.236 1.00 . A A . 81 TYR HD1 1 1
2 2815 1 1 81 TYR HD2 H -15.199 11.359 -12.129 1.00 . A A . 81 TYR HD2 1 1
2 2816 1 1 81 TYR HE1 H -10.521 11.666 -13.621 1.00 . A A . 81 TYR HE1 1 1
2 2817 1 1 81 TYR HE2 H -14.654 11.127 -14.515 1.00 . A A . 81 TYR HE2 1 1
2 2818 1 1 81 TYR HH H -11.515 10.636 -15.650 1.00 . A A . 81 TYR HH 1 1
2 2819 1 1 81 TYR N N -13.767 13.275 -8.079 1.00 . A A . 81 TYR N 1 1
2 2820 1 1 81 TYR O O -15.680 14.025 -10.105 1.00 . A A . 81 TYR O 1 1
2 2821 1 1 81 TYR OH O -12.248 11.255 -15.552 1.00 . A A . 81 TYR OH 1 1
2 2822 1 1 82 ARG C C -14.036 16.290 -13.308 1.00 . A A . 82 ARG C 1 1
2 2823 1 1 82 ARG CA C -14.793 15.799 -12.061 1.00 . A A . 82 ARG CA 1 1
2 2824 1 1 82 ARG CB C -15.277 16.999 -11.216 1.00 . A A . 82 ARG CB 1 1
2 2825 1 1 82 ARG CD C -17.583 17.252 -12.204 1.00 . A A . 82 ARG CD 1 1
2 2826 1 1 82 ARG CG C -16.779 16.998 -10.936 1.00 . A A . 82 ARG CG 1 1
2 2827 1 1 82 ARG CZ C -17.564 18.912 -14.006 1.00 . A A . 82 ARG CZ 1 1
2 2828 1 1 82 ARG H H -12.983 14.920 -11.377 1.00 . A A . 82 ARG H 1 1
2 2829 1 1 82 ARG HA H -15.652 15.226 -12.386 1.00 . A A . 82 ARG HA 1 1
2 2830 1 1 82 ARG HB2 H -14.758 16.990 -10.269 1.00 . A A . 82 ARG HB2 1 1
2 2831 1 1 82 ARG HB3 H -15.032 17.919 -11.735 1.00 . A A . 82 ARG HB3 1 1
2 2832 1 1 82 ARG HD2 H -17.337 16.491 -12.932 1.00 . A A . 82 ARG HD2 1 1
2 2833 1 1 82 ARG HD3 H -18.635 17.195 -11.966 1.00 . A A . 82 ARG HD3 1 1
2 2834 1 1 82 ARG HE H -16.887 19.234 -12.187 1.00 . A A . 82 ARG HE 1 1
2 2835 1 1 82 ARG HG2 H -17.061 16.036 -10.530 1.00 . A A . 82 ARG HG2 1 1
2 2836 1 1 82 ARG HG3 H -17.003 17.774 -10.215 1.00 . A A . 82 ARG HG3 1 1
2 2837 1 1 82 ARG HH11 H -18.251 17.122 -14.549 1.00 . A A . 82 ARG HH11 1 1
2 2838 1 1 82 ARG HH12 H -18.287 18.341 -15.772 1.00 . A A . 82 ARG HH12 1 1
2 2839 1 1 82 ARG HH21 H -16.912 20.776 -13.777 1.00 . A A . 82 ARG HH21 1 1
2 2840 1 1 82 ARG HH22 H -17.509 20.374 -15.351 1.00 . A A . 82 ARG HH22 1 1
2 2841 1 1 82 ARG N N -13.953 14.912 -11.242 1.00 . A A . 82 ARG N 1 1
2 2842 1 1 82 ARG NE N -17.295 18.566 -12.776 1.00 . A A . 82 ARG NE 1 1
2 2843 1 1 82 ARG NH1 N -18.069 18.058 -14.840 1.00 . A A . 82 ARG NH1 1 1
2 2844 1 1 82 ARG NH2 N -17.311 20.112 -14.408 1.00 . A A . 82 ARG NH2 1 1
2 2845 1 1 82 ARG O O -12.833 16.541 -13.260 1.00 . A A . 82 ARG O 1 1
2 2846 1 1 83 LYS C C -13.963 18.423 -15.679 1.00 . A A . 83 LYS C 1 1
2 2847 1 1 83 LYS CA C -14.142 16.896 -15.678 1.00 . A A . 83 LYS CA 1 1
2 2848 1 1 83 LYS CB C -14.987 16.475 -16.898 1.00 . A A . 83 LYS CB 1 1
2 2849 1 1 83 LYS CD C -14.871 13.964 -16.486 1.00 . A A . 83 LYS CD 1 1
2 2850 1 1 83 LYS CE C -14.667 12.603 -17.146 1.00 . A A . 83 LYS CE 1 1
2 2851 1 1 83 LYS CG C -14.643 15.102 -17.478 1.00 . A A . 83 LYS CG 1 1
2 2852 1 1 83 LYS H H -15.702 16.178 -14.422 1.00 . A A . 83 LYS H 1 1
2 2853 1 1 83 LYS HA H -13.165 16.438 -15.762 1.00 . A A . 83 LYS HA 1 1
2 2854 1 1 83 LYS HB2 H -16.027 16.465 -16.609 1.00 . A A . 83 LYS HB2 1 1
2 2855 1 1 83 LYS HB3 H -14.857 17.211 -17.683 1.00 . A A . 83 LYS HB3 1 1
2 2856 1 1 83 LYS HD2 H -14.172 14.064 -15.666 1.00 . A A . 83 LYS HD2 1 1
2 2857 1 1 83 LYS HD3 H -15.883 14.024 -16.108 1.00 . A A . 83 LYS HD3 1 1
2 2858 1 1 83 LYS HE2 H -14.840 11.830 -16.412 1.00 . A A . 83 LYS HE2 1 1
2 2859 1 1 83 LYS HE3 H -15.381 12.498 -17.952 1.00 . A A . 83 LYS HE3 1 1
2 2860 1 1 83 LYS HG2 H -15.259 14.930 -18.348 1.00 . A A . 83 LYS HG2 1 1
2 2861 1 1 83 LYS HG3 H -13.603 15.104 -17.774 1.00 . A A . 83 LYS HG3 1 1
2 2862 1 1 83 LYS HZ1 H -13.216 11.546 -18.215 1.00 . A A . 83 LYS HZ1 1 1
2 2863 1 1 83 LYS HZ2 H -12.594 12.443 -16.925 1.00 . A A . 83 LYS HZ2 1 1
2 2864 1 1 83 LYS HZ3 H -13.071 13.221 -18.350 1.00 . A A . 83 LYS HZ3 1 1
2 2865 1 1 83 LYS N N -14.748 16.416 -14.429 1.00 . A A . 83 LYS N 1 1
2 2866 1 1 83 LYS NZ N -13.293 12.443 -17.696 1.00 . A A . 83 LYS NZ 1 1
2 2867 1 1 83 LYS O O -14.888 19.169 -15.998 1.00 . A A . 83 LYS O 1 1
2 2868 1 1 84 ARG C C -12.006 20.602 -16.916 1.00 . A A . 84 ARG C 1 1
2 2869 1 1 84 ARG CA C -12.414 20.304 -15.462 1.00 . A A . 84 ARG CA 1 1
2 2870 1 1 84 ARG CB C -11.279 20.691 -14.496 1.00 . A A . 84 ARG CB 1 1
2 2871 1 1 84 ARG CD C -12.042 19.464 -12.394 1.00 . A A . 84 ARG CD 1 1
2 2872 1 1 84 ARG CG C -11.710 20.813 -13.033 1.00 . A A . 84 ARG CG 1 1
2 2873 1 1 84 ARG CZ C -12.450 18.809 -10.065 1.00 . A A . 84 ARG CZ 1 1
2 2874 1 1 84 ARG H H -12.113 18.264 -14.935 1.00 . A A . 84 ARG H 1 1
2 2875 1 1 84 ARG HA H -13.291 20.889 -15.224 1.00 . A A . 84 ARG HA 1 1
2 2876 1 1 84 ARG HB2 H -10.501 19.943 -14.557 1.00 . A A . 84 ARG HB2 1 1
2 2877 1 1 84 ARG HB3 H -10.871 21.644 -14.806 1.00 . A A . 84 ARG HB3 1 1
2 2878 1 1 84 ARG HD2 H -12.746 18.941 -13.026 1.00 . A A . 84 ARG HD2 1 1
2 2879 1 1 84 ARG HD3 H -11.134 18.883 -12.310 1.00 . A A . 84 ARG HD3 1 1
2 2880 1 1 84 ARG HE H -13.190 20.417 -10.918 1.00 . A A . 84 ARG HE 1 1
2 2881 1 1 84 ARG HG2 H -10.907 21.270 -12.473 1.00 . A A . 84 ARG HG2 1 1
2 2882 1 1 84 ARG HG3 H -12.583 21.449 -12.982 1.00 . A A . 84 ARG HG3 1 1
2 2883 1 1 84 ARG HH11 H -11.318 17.513 -11.077 1.00 . A A . 84 ARG HH11 1 1
2 2884 1 1 84 ARG HH12 H -11.622 17.115 -9.423 1.00 . A A . 84 ARG HH12 1 1
2 2885 1 1 84 ARG HH21 H -13.549 19.902 -8.819 1.00 . A A . 84 ARG HH21 1 1
2 2886 1 1 84 ARG HH22 H -12.863 18.463 -8.148 1.00 . A A . 84 ARG HH22 1 1
2 2887 1 1 84 ARG N N -12.768 18.886 -15.317 1.00 . A A . 84 ARG N 1 1
2 2888 1 1 84 ARG NE N -12.627 19.628 -11.066 1.00 . A A . 84 ARG NE 1 1
2 2889 1 1 84 ARG NH1 N -11.742 17.728 -10.198 1.00 . A A . 84 ARG NH1 1 1
2 2890 1 1 84 ARG NH2 N -12.997 19.076 -8.925 1.00 . A A . 84 ARG NH2 1 1
2 2891 1 1 84 ARG O O -10.891 21.049 -17.191 1.00 . A A . 84 ARG O 1 1
2 2892 1 1 85 LYS C C -11.480 19.600 -19.741 1.00 . A A . 85 LYS C 1 1
2 2893 1 1 85 LYS CA C -12.680 20.447 -19.280 1.00 . A A . 85 LYS CA 1 1
2 2894 1 1 85 LYS CB C -12.507 21.915 -19.696 1.00 . A A . 85 LYS CB 1 1
2 2895 1 1 85 LYS CD C -13.693 24.073 -20.303 1.00 . A A . 85 LYS CD 1 1
2 2896 1 1 85 LYS CE C -13.428 23.872 -21.795 1.00 . A A . 85 LYS CE 1 1
2 2897 1 1 85 LYS CG C -13.786 22.740 -19.559 1.00 . A A . 85 LYS CG 1 1
2 2898 1 1 85 LYS H H -13.824 20.055 -17.540 1.00 . A A . 85 LYS H 1 1
2 2899 1 1 85 LYS HA H -13.561 20.062 -19.776 1.00 . A A . 85 LYS HA 1 1
2 2900 1 1 85 LYS HB2 H -11.743 22.367 -19.077 1.00 . A A . 85 LYS HB2 1 1
2 2901 1 1 85 LYS HB3 H -12.189 21.951 -20.729 1.00 . A A . 85 LYS HB3 1 1
2 2902 1 1 85 LYS HD2 H -14.624 24.607 -20.183 1.00 . A A . 85 LYS HD2 1 1
2 2903 1 1 85 LYS HD3 H -12.887 24.657 -19.879 1.00 . A A . 85 LYS HD3 1 1
2 2904 1 1 85 LYS HE2 H -13.400 24.839 -22.277 1.00 . A A . 85 LYS HE2 1 1
2 2905 1 1 85 LYS HE3 H -12.470 23.387 -21.918 1.00 . A A . 85 LYS HE3 1 1
2 2906 1 1 85 LYS HG2 H -14.609 22.173 -19.966 1.00 . A A . 85 LYS HG2 1 1
2 2907 1 1 85 LYS HG3 H -13.966 22.935 -18.509 1.00 . A A . 85 LYS HG3 1 1
2 2908 1 1 85 LYS HZ1 H -14.213 22.860 -23.446 1.00 . A A . 85 LYS HZ1 1 1
2 2909 1 1 85 LYS HZ2 H -15.392 23.532 -22.432 1.00 . A A . 85 LYS HZ2 1 1
2 2910 1 1 85 LYS HZ3 H -14.572 22.128 -21.964 1.00 . A A . 85 LYS HZ3 1 1
2 2911 1 1 85 LYS N N -12.930 20.331 -17.839 1.00 . A A . 85 LYS N 1 1
2 2912 1 1 85 LYS NZ N -14.474 23.041 -22.453 1.00 . A A . 85 LYS NZ 1 1
2 2913 1 1 85 LYS O O -10.686 20.029 -20.581 1.00 . A A . 85 LYS O 1 1
2 2914 1 1 86 LEU C C -10.819 16.829 -21.024 1.00 . A A . 86 LEU C 1 1
2 2915 1 1 86 LEU CA C -10.364 17.423 -19.680 1.00 . A A . 86 LEU CA 1 1
2 2916 1 1 86 LEU CB C -10.119 16.289 -18.659 1.00 . A A . 86 LEU CB 1 1
2 2917 1 1 86 LEU CD1 C -10.051 17.664 -16.536 1.00 . A A . 86 LEU CD1 1 1
2 2918 1 1 86 LEU CD2 C -8.959 15.409 -16.597 1.00 . A A . 86 LEU CD2 1 1
2 2919 1 1 86 LEU CG C -9.304 16.661 -17.403 1.00 . A A . 86 LEU CG 1 1
2 2920 1 1 86 LEU H H -11.943 18.145 -18.449 1.00 . A A . 86 LEU H 1 1
2 2921 1 1 86 LEU HA H -9.439 17.960 -19.837 1.00 . A A . 86 LEU HA 1 1
2 2922 1 1 86 LEU HB2 H -11.080 15.911 -18.338 1.00 . A A . 86 LEU HB2 1 1
2 2923 1 1 86 LEU HB3 H -9.597 15.490 -19.168 1.00 . A A . 86 LEU HB3 1 1
2 2924 1 1 86 LEU HD11 H -10.187 18.583 -17.087 1.00 . A A . 86 LEU HD11 1 1
2 2925 1 1 86 LEU HD12 H -9.483 17.861 -15.639 1.00 . A A . 86 LEU HD12 1 1
2 2926 1 1 86 LEU HD13 H -11.019 17.261 -16.270 1.00 . A A . 86 LEU HD13 1 1
2 2927 1 1 86 LEU HD21 H -9.868 14.913 -16.289 1.00 . A A . 86 LEU HD21 1 1
2 2928 1 1 86 LEU HD22 H -8.388 15.689 -15.723 1.00 . A A . 86 LEU HD22 1 1
2 2929 1 1 86 LEU HD23 H -8.372 14.738 -17.207 1.00 . A A . 86 LEU HD23 1 1
2 2930 1 1 86 LEU HG H -8.376 17.121 -17.711 1.00 . A A . 86 LEU HG 1 1
2 2931 1 1 86 LEU N N -11.358 18.390 -19.193 1.00 . A A . 86 LEU N 1 1
2 2932 1 1 86 LEU O O -11.266 15.683 -21.094 1.00 . A A . 86 LEU O 1 1
2 2933 1 1 87 GLU C C -10.060 16.461 -24.159 1.00 . A A . 87 GLU C 1 1
2 2934 1 1 87 GLU CA C -11.174 17.211 -23.419 1.00 . A A . 87 GLU CA 1 1
2 2935 1 1 87 GLU CB C -11.629 18.437 -24.228 1.00 . A A . 87 GLU CB 1 1
2 2936 1 1 87 GLU CD C -13.192 20.444 -24.354 1.00 . A A . 87 GLU CD 1 1
2 2937 1 1 87 GLU CG C -12.758 19.219 -23.560 1.00 . A A . 87 GLU CG 1 1
2 2938 1 1 87 GLU H H -10.370 18.534 -21.964 1.00 . A A . 87 GLU H 1 1
2 2939 1 1 87 GLU HA H -12.017 16.542 -23.295 1.00 . A A . 87 GLU HA 1 1
2 2940 1 1 87 GLU HB2 H -10.786 19.104 -24.359 1.00 . A A . 87 GLU HB2 1 1
2 2941 1 1 87 GLU HB3 H -11.970 18.109 -25.200 1.00 . A A . 87 GLU HB3 1 1
2 2942 1 1 87 GLU HG2 H -13.611 18.565 -23.445 1.00 . A A . 87 GLU HG2 1 1
2 2943 1 1 87 GLU HG3 H -12.424 19.539 -22.582 1.00 . A A . 87 GLU HG3 1 1
2 2944 1 1 87 GLU N N -10.736 17.631 -22.082 1.00 . A A . 87 GLU N 1 1
2 2945 1 1 87 GLU O O -8.872 16.651 -23.882 1.00 . A A . 87 GLU O 1 1
2 2946 1 1 87 GLU OE1 O -14.043 20.304 -25.258 1.00 . A A . 87 GLU OE1 1 1
2 2947 1 1 87 GLU OE2 O -12.691 21.552 -24.071 1.00 . A A . 87 GLU OE2 1 1
2 2948 1 1 88 THR C C -8.749 15.663 -26.910 1.00 . A A . 88 THR C 1 1
2 2949 1 1 88 THR CA C -9.477 14.810 -25.860 1.00 . A A . 88 THR CA 1 1
2 2950 1 1 88 THR CB C -10.136 13.590 -26.555 1.00 . A A . 88 THR CB 1 1
2 2951 1 1 88 THR CG2 C -10.546 12.529 -25.533 1.00 . A A . 88 THR CG2 1 1
2 2952 1 1 88 THR H H -11.404 15.483 -25.274 1.00 . A A . 88 THR H 1 1
2 2953 1 1 88 THR HA H -8.740 14.432 -25.160 1.00 . A A . 88 THR HA 1 1
2 2954 1 1 88 THR HB H -9.419 13.150 -27.234 1.00 . A A . 88 THR HB 1 1
2 2955 1 1 88 THR HG1 H -11.032 14.135 -28.236 1.00 . A A . 88 THR HG1 1 1
2 2956 1 1 88 THR HG21 H -10.987 11.686 -26.046 1.00 . A A . 88 THR HG21 1 1
2 2957 1 1 88 THR HG22 H -11.263 12.949 -24.843 1.00 . A A . 88 THR HG22 1 1
2 2958 1 1 88 THR HG23 H -9.673 12.198 -24.988 1.00 . A A . 88 THR HG23 1 1
2 2959 1 1 88 THR N N -10.445 15.596 -25.093 1.00 . A A . 88 THR N 1 1
2 2960 1 1 88 THR O O -9.238 15.863 -28.023 1.00 . A A . 88 THR O 1 1
2 2961 1 1 88 THR OG1 O -11.287 14.006 -27.309 1.00 . A A . 88 THR OG1 1 1
2 2962 1 1 89 ILE C C -5.728 15.922 -28.089 1.00 . A A . 89 ILE C 1 1
2 2963 1 1 89 ILE CA C -6.709 16.913 -27.452 1.00 . A A . 89 ILE CA 1 1
2 2964 1 1 89 ILE CB C -5.915 18.033 -26.725 1.00 . A A . 89 ILE CB 1 1
2 2965 1 1 89 ILE CD1 C -7.864 19.692 -26.936 1.00 . A A . 89 ILE CD1 1 1
2 2966 1 1 89 ILE CG1 C -6.876 19.005 -26.012 1.00 . A A . 89 ILE CG1 1 1
2 2967 1 1 89 ILE CG2 C -5.012 18.786 -27.706 1.00 . A A . 89 ILE CG2 1 1
2 2968 1 1 89 ILE H H -7.331 16.125 -25.582 1.00 . A A . 89 ILE H 1 1
2 2969 1 1 89 ILE HA H -7.316 17.366 -28.227 1.00 . A A . 89 ILE HA 1 1
2 2970 1 1 89 ILE HB H -5.281 17.565 -25.985 1.00 . A A . 89 ILE HB 1 1
2 2971 1 1 89 ILE HD11 H -8.479 20.369 -26.363 1.00 . A A . 89 ILE HD11 1 1
2 2972 1 1 89 ILE HD12 H -8.488 18.951 -27.411 1.00 . A A . 89 ILE HD12 1 1
2 2973 1 1 89 ILE HD13 H -7.326 20.247 -27.691 1.00 . A A . 89 ILE HD13 1 1
2 2974 1 1 89 ILE HG12 H -7.442 18.459 -25.272 1.00 . A A . 89 ILE HG12 1 1
2 2975 1 1 89 ILE HG13 H -6.298 19.772 -25.516 1.00 . A A . 89 ILE HG13 1 1
2 2976 1 1 89 ILE HG21 H -4.472 19.560 -27.179 1.00 . A A . 89 ILE HG21 1 1
2 2977 1 1 89 ILE HG22 H -5.614 19.235 -28.483 1.00 . A A . 89 ILE HG22 1 1
2 2978 1 1 89 ILE HG23 H -4.309 18.097 -28.151 1.00 . A A . 89 ILE HG23 1 1
2 2979 1 1 89 ILE N N -7.594 16.202 -26.522 1.00 . A A . 89 ILE N 1 1
2 2980 1 1 89 ILE O O -5.441 15.972 -29.288 1.00 . A A . 89 ILE O 1 1
2 2981 1 1 90 VAL C C -5.210 12.820 -28.379 1.00 . A A . 90 VAL C 1 1
2 2982 1 1 90 VAL CA C -4.360 13.927 -27.735 1.00 . A A . 90 VAL CA 1 1
2 2983 1 1 90 VAL CB C -3.512 13.329 -26.582 1.00 . A A . 90 VAL CB 1 1
2 2984 1 1 90 VAL CG1 C -2.577 12.235 -27.095 1.00 . A A . 90 VAL CG1 1 1
2 2985 1 1 90 VAL CG2 C -2.727 14.427 -25.866 1.00 . A A . 90 VAL CG2 1 1
2 2986 1 1 90 VAL H H -5.415 15.077 -26.308 1.00 . A A . 90 VAL H 1 1
2 2987 1 1 90 VAL HA H -3.687 14.329 -28.482 1.00 . A A . 90 VAL HA 1 1
2 2988 1 1 90 VAL HB H -4.185 12.878 -25.865 1.00 . A A . 90 VAL HB 1 1
2 2989 1 1 90 VAL HG11 H -2.028 11.807 -26.268 1.00 . A A . 90 VAL HG11 1 1
2 2990 1 1 90 VAL HG12 H -1.881 12.658 -27.807 1.00 . A A . 90 VAL HG12 1 1
2 2991 1 1 90 VAL HG13 H -3.157 11.461 -27.577 1.00 . A A . 90 VAL HG13 1 1
2 2992 1 1 90 VAL HG21 H -2.156 13.992 -25.058 1.00 . A A . 90 VAL HG21 1 1
2 2993 1 1 90 VAL HG22 H -3.414 15.160 -25.464 1.00 . A A . 90 VAL HG22 1 1
2 2994 1 1 90 VAL HG23 H -2.055 14.907 -26.563 1.00 . A A . 90 VAL HG23 1 1
2 2995 1 1 90 VAL N N -5.213 15.013 -27.264 1.00 . A A . 90 VAL N 1 1
2 2996 1 1 90 VAL O O -5.655 11.884 -27.708 1.00 . A A . 90 VAL O 1 1
2 2997 1 1 91 GLN C C -5.499 10.703 -30.743 1.00 . A A . 91 GLN C 1 1
2 2998 1 1 91 GLN CA C -6.280 11.990 -30.415 1.00 . A A . 91 GLN CA 1 1
2 2999 1 1 91 GLN CB C -6.820 12.640 -31.695 1.00 . A A . 91 GLN CB 1 1
2 3000 1 1 91 GLN CD C -9.101 13.255 -30.764 1.00 . A A . 91 GLN CD 1 1
2 3001 1 1 91 GLN CG C -7.825 13.757 -31.431 1.00 . A A . 91 GLN CG 1 1
2 3002 1 1 91 GLN H H -5.097 13.736 -30.146 1.00 . A A . 91 GLN H 1 1
2 3003 1 1 91 GLN HA H -7.119 11.728 -29.783 1.00 . A A . 91 GLN HA 1 1
2 3004 1 1 91 GLN HB2 H -5.992 13.054 -32.257 1.00 . A A . 91 GLN HB2 1 1
2 3005 1 1 91 GLN HB3 H -7.305 11.883 -32.292 1.00 . A A . 91 GLN HB3 1 1
2 3006 1 1 91 GLN HE21 H -8.994 11.531 -31.742 1.00 . A A . 91 GLN HE21 1 1
2 3007 1 1 91 GLN HE22 H -10.338 11.715 -30.681 1.00 . A A . 91 GLN HE22 1 1
2 3008 1 1 91 GLN HG2 H -7.366 14.498 -30.789 1.00 . A A . 91 GLN HG2 1 1
2 3009 1 1 91 GLN HG3 H -8.089 14.216 -32.374 1.00 . A A . 91 GLN HG3 1 1
2 3010 1 1 91 GLN N N -5.461 12.956 -29.674 1.00 . A A . 91 GLN N 1 1
2 3011 1 1 91 GLN NE2 N -9.517 12.045 -31.095 1.00 . A A . 91 GLN NE2 1 1
2 3012 1 1 91 GLN O O -4.652 10.726 -31.665 1.00 . A A . 91 GLN O 1 1
2 3013 1 1 91 GLN OXT O -5.742 9.670 -30.075 1.00 . A A . 91 GLN OXT 1 1
2 3014 1 1 91 GLN OE1 O -9.719 13.952 -29.970 1.00 . A A . 91 GLN OE1 1 1
3 3015 1 1 1 MET C C 20.276 -54.612 7.710 1.00 . A A . 1 MET C 1 1
3 3016 1 1 1 MET CA C 21.367 -55.595 7.254 1.00 . A A . 1 MET CA 1 1
3 3017 1 1 1 MET CB C 20.753 -56.741 6.434 1.00 . A A . 1 MET CB 1 1
3 3018 1 1 1 MET CE C 20.640 -55.318 2.510 1.00 . A A . 1 MET CE 1 1
3 3019 1 1 1 MET CG C 20.236 -56.315 5.067 1.00 . A A . 1 MET CG 1 1
3 3020 1 1 1 MET H1 H 21.428 -56.604 9.081 1.00 . A A . 1 MET H1 1 1
3 3021 1 1 1 MET H2 H 22.599 -55.392 8.930 1.00 . A A . 1 MET H2 1 1
3 3022 1 1 1 MET H3 H 22.785 -56.858 8.112 1.00 . A A . 1 MET H3 1 1
3 3023 1 1 1 MET HA H 22.081 -55.063 6.639 1.00 . A A . 1 MET HA 1 1
3 3024 1 1 1 MET HB2 H 21.504 -57.501 6.284 1.00 . A A . 1 MET HB2 1 1
3 3025 1 1 1 MET HB3 H 19.929 -57.169 6.991 1.00 . A A . 1 MET HB3 1 1
3 3026 1 1 1 MET HE1 H 21.314 -54.905 1.774 1.00 . A A . 1 MET HE1 1 1
3 3027 1 1 1 MET HE2 H 19.840 -54.618 2.697 1.00 . A A . 1 MET HE2 1 1
3 3028 1 1 1 MET HE3 H 20.229 -56.247 2.145 1.00 . A A . 1 MET HE3 1 1
3 3029 1 1 1 MET HG2 H 19.820 -57.178 4.567 1.00 . A A . 1 MET HG2 1 1
3 3030 1 1 1 MET HG3 H 19.465 -55.570 5.202 1.00 . A A . 1 MET HG3 1 1
3 3031 1 1 1 MET N N 22.094 -56.149 8.426 1.00 . A A . 1 MET N 1 1
3 3032 1 1 1 MET O O 19.429 -54.956 8.538 1.00 . A A . 1 MET O 1 1
3 3033 1 1 1 MET SD S 21.538 -55.620 4.031 1.00 . A A . 1 MET SD 1 1
3 3034 1 1 2 GLY C C 18.015 -52.419 6.836 1.00 . A A . 2 GLY C 1 1
3 3035 1 1 2 GLY CA C 19.345 -52.363 7.587 1.00 . A A . 2 GLY CA 1 1
3 3036 1 1 2 GLY H H 20.974 -53.181 6.490 1.00 . A A . 2 GLY H 1 1
3 3037 1 1 2 GLY HA2 H 19.152 -52.473 8.645 1.00 . A A . 2 GLY HA2 1 1
3 3038 1 1 2 GLY HA3 H 19.794 -51.394 7.419 1.00 . A A . 2 GLY HA3 1 1
3 3039 1 1 2 GLY N N 20.299 -53.392 7.173 1.00 . A A . 2 GLY N 1 1
3 3040 1 1 2 GLY O O 17.949 -52.106 5.646 1.00 . A A . 2 GLY O 1 1
3 3041 1 1 3 HIS C C 14.614 -52.003 7.747 1.00 . A A . 3 HIS C 1 1
3 3042 1 1 3 HIS CA C 15.601 -52.896 6.973 1.00 . A A . 3 HIS CA 1 1
3 3043 1 1 3 HIS CB C 15.118 -54.356 6.973 1.00 . A A . 3 HIS CB 1 1
3 3044 1 1 3 HIS CD2 C 16.238 -55.949 8.695 1.00 . A A . 3 HIS CD2 1 1
3 3045 1 1 3 HIS CE1 C 14.877 -55.606 10.375 1.00 . A A . 3 HIS CE1 1 1
3 3046 1 1 3 HIS CG C 15.303 -55.057 8.287 1.00 . A A . 3 HIS CG 1 1
3 3047 1 1 3 HIS H H 17.085 -53.048 8.487 1.00 . A A . 3 HIS H 1 1
3 3048 1 1 3 HIS HA H 15.650 -52.547 5.951 1.00 . A A . 3 HIS HA 1 1
3 3049 1 1 3 HIS HB2 H 14.066 -54.382 6.730 1.00 . A A . 3 HIS HB2 1 1
3 3050 1 1 3 HIS HB3 H 15.667 -54.908 6.222 1.00 . A A . 3 HIS HB3 1 1
3 3051 1 1 3 HIS HD1 H 13.686 -54.274 9.387 1.00 . A A . 3 HIS HD1 1 1
3 3052 1 1 3 HIS HD2 H 17.059 -56.334 8.107 1.00 . A A . 3 HIS HD2 1 1
3 3053 1 1 3 HIS HE1 H 14.412 -55.659 11.349 1.00 . A A . 3 HIS HE1 1 1
3 3054 1 1 3 HIS HE2 H 16.350 -57.014 10.498 1.00 . A A . 3 HIS HE2 1 1
3 3055 1 1 3 HIS N N 16.954 -52.810 7.544 1.00 . A A . 3 HIS N 1 1
3 3056 1 1 3 HIS ND1 N 14.466 -54.871 9.364 1.00 . A A . 3 HIS ND1 1 1
3 3057 1 1 3 HIS NE2 N 15.949 -56.271 9.997 1.00 . A A . 3 HIS NE2 1 1
3 3058 1 1 3 HIS O O 14.368 -52.217 8.935 1.00 . A A . 3 HIS O 1 1
3 3059 1 1 4 HIS C C 13.850 -49.113 8.709 1.00 . A A . 4 HIS C 1 1
3 3060 1 1 4 HIS CA C 13.146 -50.010 7.672 1.00 . A A . 4 HIS CA 1 1
3 3061 1 1 4 HIS CB C 11.926 -50.688 8.317 1.00 . A A . 4 HIS CB 1 1
3 3062 1 1 4 HIS CD2 C 10.923 -52.482 6.741 1.00 . A A . 4 HIS CD2 1 1
3 3063 1 1 4 HIS CE1 C 9.214 -51.336 5.999 1.00 . A A . 4 HIS CE1 1 1
3 3064 1 1 4 HIS CG C 10.966 -51.266 7.327 1.00 . A A . 4 HIS CG 1 1
3 3065 1 1 4 HIS H H 14.248 -50.929 6.097 1.00 . A A . 4 HIS H 1 1
3 3066 1 1 4 HIS HA H 12.796 -49.373 6.872 1.00 . A A . 4 HIS HA 1 1
3 3067 1 1 4 HIS HB2 H 12.266 -51.491 8.955 1.00 . A A . 4 HIS HB2 1 1
3 3068 1 1 4 HIS HB3 H 11.390 -49.965 8.916 1.00 . A A . 4 HIS HB3 1 1
3 3069 1 1 4 HIS HD1 H 9.634 -49.652 7.076 1.00 . A A . 4 HIS HD1 1 1
3 3070 1 1 4 HIS HD2 H 11.623 -53.292 6.896 1.00 . A A . 4 HIS HD2 1 1
3 3071 1 1 4 HIS HE1 H 8.319 -51.056 5.464 1.00 . A A . 4 HIS HE1 1 1
3 3072 1 1 4 HIS HE2 H 9.411 -53.315 5.561 1.00 . A A . 4 HIS HE2 1 1
3 3073 1 1 4 HIS N N 14.054 -51.001 7.060 1.00 . A A . 4 HIS N 1 1
3 3074 1 1 4 HIS ND1 N 9.881 -50.571 6.838 1.00 . A A . 4 HIS ND1 1 1
3 3075 1 1 4 HIS NE2 N 9.823 -52.501 5.920 1.00 . A A . 4 HIS NE2 1 1
3 3076 1 1 4 HIS O O 13.214 -48.256 9.324 1.00 . A A . 4 HIS O 1 1
3 3077 1 1 5 HIS C C 16.358 -47.152 9.243 1.00 . A A . 5 HIS C 1 1
3 3078 1 1 5 HIS CA C 15.915 -48.493 9.855 1.00 . A A . 5 HIS CA 1 1
3 3079 1 1 5 HIS CB C 17.134 -49.273 10.360 1.00 . A A . 5 HIS CB 1 1
3 3080 1 1 5 HIS CD2 C 17.663 -48.265 12.690 1.00 . A A . 5 HIS CD2 1 1
3 3081 1 1 5 HIS CE1 C 19.573 -47.318 12.199 1.00 . A A . 5 HIS CE1 1 1
3 3082 1 1 5 HIS CG C 17.925 -48.525 11.387 1.00 . A A . 5 HIS CG 1 1
3 3083 1 1 5 HIS H H 15.620 -49.975 8.363 1.00 . A A . 5 HIS H 1 1
3 3084 1 1 5 HIS HA H 15.261 -48.289 10.694 1.00 . A A . 5 HIS HA 1 1
3 3085 1 1 5 HIS HB2 H 16.805 -50.202 10.805 1.00 . A A . 5 HIS HB2 1 1
3 3086 1 1 5 HIS HB3 H 17.787 -49.490 9.527 1.00 . A A . 5 HIS HB3 1 1
3 3087 1 1 5 HIS HD1 H 19.595 -47.928 10.250 1.00 . A A . 5 HIS HD1 1 1
3 3088 1 1 5 HIS HD2 H 16.797 -48.594 13.250 1.00 . A A . 5 HIS HD2 1 1
3 3089 1 1 5 HIS HE1 H 20.495 -46.761 12.278 1.00 . A A . 5 HIS HE1 1 1
3 3090 1 1 5 HIS HE2 H 18.690 -47.013 14.014 1.00 . A A . 5 HIS HE2 1 1
3 3091 1 1 5 HIS N N 15.157 -49.294 8.889 1.00 . A A . 5 HIS N 1 1
3 3092 1 1 5 HIS ND1 N 19.128 -47.914 11.114 1.00 . A A . 5 HIS ND1 1 1
3 3093 1 1 5 HIS NE2 N 18.703 -47.512 13.170 1.00 . A A . 5 HIS NE2 1 1
3 3094 1 1 5 HIS O O 17.170 -47.118 8.317 1.00 . A A . 5 HIS O 1 1
3 3095 1 1 6 HIS C C 15.983 -43.650 10.383 1.00 . A A . 6 HIS C 1 1
3 3096 1 1 6 HIS CA C 16.144 -44.708 9.279 1.00 . A A . 6 HIS CA 1 1
3 3097 1 1 6 HIS CB C 15.247 -44.362 8.081 1.00 . A A . 6 HIS CB 1 1
3 3098 1 1 6 HIS CD2 C 12.916 -43.549 8.901 1.00 . A A . 6 HIS CD2 1 1
3 3099 1 1 6 HIS CE1 C 11.778 -45.369 8.471 1.00 . A A . 6 HIS CE1 1 1
3 3100 1 1 6 HIS CG C 13.778 -44.454 8.374 1.00 . A A . 6 HIS CG 1 1
3 3101 1 1 6 HIS H H 15.205 -46.145 10.529 1.00 . A A . 6 HIS H 1 1
3 3102 1 1 6 HIS HA H 17.173 -44.708 8.954 1.00 . A A . 6 HIS HA 1 1
3 3103 1 1 6 HIS HB2 H 15.458 -43.351 7.763 1.00 . A A . 6 HIS HB2 1 1
3 3104 1 1 6 HIS HB3 H 15.468 -45.040 7.269 1.00 . A A . 6 HIS HB3 1 1
3 3105 1 1 6 HIS HD1 H 13.367 -46.417 7.729 1.00 . A A . 6 HIS HD1 1 1
3 3106 1 1 6 HIS HD2 H 13.157 -42.546 9.224 1.00 . A A . 6 HIS HD2 1 1
3 3107 1 1 6 HIS HE1 H 10.968 -46.079 8.385 1.00 . A A . 6 HIS HE1 1 1
3 3108 1 1 6 HIS HE2 H 10.836 -43.685 9.143 1.00 . A A . 6 HIS HE2 1 1
3 3109 1 1 6 HIS N N 15.827 -46.053 9.775 1.00 . A A . 6 HIS N 1 1
3 3110 1 1 6 HIS ND1 N 13.030 -45.581 8.118 1.00 . A A . 6 HIS ND1 1 1
3 3111 1 1 6 HIS NE2 N 11.682 -44.147 8.950 1.00 . A A . 6 HIS NE2 1 1
3 3112 1 1 6 HIS O O 15.403 -43.917 11.438 1.00 . A A . 6 HIS O 1 1
3 3113 1 1 7 HIS C C 14.983 -40.755 11.182 1.00 . A A . 7 HIS C 1 1
3 3114 1 1 7 HIS CA C 16.396 -41.352 11.107 1.00 . A A . 7 HIS CA 1 1
3 3115 1 1 7 HIS CB C 17.417 -40.255 10.784 1.00 . A A . 7 HIS CB 1 1
3 3116 1 1 7 HIS CD2 C 19.767 -41.310 10.466 1.00 . A A . 7 HIS CD2 1 1
3 3117 1 1 7 HIS CE1 C 20.629 -40.751 12.400 1.00 . A A . 7 HIS CE1 1 1
3 3118 1 1 7 HIS CG C 18.819 -40.629 11.153 1.00 . A A . 7 HIS CG 1 1
3 3119 1 1 7 HIS H H 16.892 -42.270 9.255 1.00 . A A . 7 HIS H 1 1
3 3120 1 1 7 HIS HA H 16.637 -41.772 12.075 1.00 . A A . 7 HIS HA 1 1
3 3121 1 1 7 HIS HB2 H 17.395 -40.052 9.725 1.00 . A A . 7 HIS HB2 1 1
3 3122 1 1 7 HIS HB3 H 17.159 -39.355 11.326 1.00 . A A . 7 HIS HB3 1 1
3 3123 1 1 7 HIS HD1 H 18.956 -39.798 13.085 1.00 . A A . 7 HIS HD1 1 1
3 3124 1 1 7 HIS HD2 H 19.665 -41.729 9.475 1.00 . A A . 7 HIS HD2 1 1
3 3125 1 1 7 HIS HE1 H 21.318 -40.638 13.224 1.00 . A A . 7 HIS HE1 1 1
3 3126 1 1 7 HIS HE2 H 21.769 -41.659 10.975 1.00 . A A . 7 HIS HE2 1 1
3 3127 1 1 7 HIS N N 16.478 -42.441 10.127 1.00 . A A . 7 HIS N 1 1
3 3128 1 1 7 HIS ND1 N 19.394 -40.294 12.360 1.00 . A A . 7 HIS ND1 1 1
3 3129 1 1 7 HIS NE2 N 20.881 -41.371 11.267 1.00 . A A . 7 HIS NE2 1 1
3 3130 1 1 7 HIS O O 14.351 -40.490 10.160 1.00 . A A . 7 HIS O 1 1
3 3131 1 1 8 HIS C C 13.164 -38.998 13.812 1.00 . A A . 8 HIS C 1 1
3 3132 1 1 8 HIS CA C 13.164 -39.990 12.636 1.00 . A A . 8 HIS CA 1 1
3 3133 1 1 8 HIS CB C 12.175 -41.133 12.897 1.00 . A A . 8 HIS CB 1 1
3 3134 1 1 8 HIS CD2 C 12.335 -42.101 15.305 1.00 . A A . 8 HIS CD2 1 1
3 3135 1 1 8 HIS CE1 C 13.650 -43.799 14.879 1.00 . A A . 8 HIS CE1 1 1
3 3136 1 1 8 HIS CG C 12.612 -42.078 13.978 1.00 . A A . 8 HIS CG 1 1
3 3137 1 1 8 HIS H H 15.071 -40.756 13.180 1.00 . A A . 8 HIS H 1 1
3 3138 1 1 8 HIS HA H 12.861 -39.464 11.742 1.00 . A A . 8 HIS HA 1 1
3 3139 1 1 8 HIS HB2 H 11.222 -40.718 13.187 1.00 . A A . 8 HIS HB2 1 1
3 3140 1 1 8 HIS HB3 H 12.047 -41.705 11.989 1.00 . A A . 8 HIS HB3 1 1
3 3141 1 1 8 HIS HD1 H 13.815 -43.422 12.877 1.00 . A A . 8 HIS HD1 1 1
3 3142 1 1 8 HIS HD2 H 11.719 -41.398 15.843 1.00 . A A . 8 HIS HD2 1 1
3 3143 1 1 8 HIS HE1 H 14.263 -44.681 15.001 1.00 . A A . 8 HIS HE1 1 1
3 3144 1 1 8 HIS HE2 H 13.066 -43.389 16.792 1.00 . A A . 8 HIS HE2 1 1
3 3145 1 1 8 HIS N N 14.504 -40.539 12.405 1.00 . A A . 8 HIS N 1 1
3 3146 1 1 8 HIS ND1 N 13.439 -43.159 13.747 1.00 . A A . 8 HIS ND1 1 1
3 3147 1 1 8 HIS NE2 N 12.994 -43.180 15.836 1.00 . A A . 8 HIS NE2 1 1
3 3148 1 1 8 HIS O O 13.735 -39.276 14.869 1.00 . A A . 8 HIS O 1 1
3 3149 1 1 9 SER C C 11.204 -35.951 14.595 1.00 . A A . 9 SER C 1 1
3 3150 1 1 9 SER CA C 12.491 -36.791 14.656 1.00 . A A . 9 SER CA 1 1
3 3151 1 1 9 SER CB C 13.713 -35.873 14.504 1.00 . A A . 9 SER CB 1 1
3 3152 1 1 9 SER H H 12.047 -37.696 12.775 1.00 . A A . 9 SER H 1 1
3 3153 1 1 9 SER HA H 12.537 -37.271 15.625 1.00 . A A . 9 SER HA 1 1
3 3154 1 1 9 SER HB2 H 13.701 -35.418 13.525 1.00 . A A . 9 SER HB2 1 1
3 3155 1 1 9 SER HB3 H 13.677 -35.098 15.259 1.00 . A A . 9 SER HB3 1 1
3 3156 1 1 9 SER HG H 15.252 -36.495 15.559 1.00 . A A . 9 SER HG 1 1
3 3157 1 1 9 SER N N 12.515 -37.847 13.627 1.00 . A A . 9 SER N 1 1
3 3158 1 1 9 SER O O 10.341 -36.173 13.744 1.00 . A A . 9 SER O 1 1
3 3159 1 1 9 SER OG O 14.928 -36.596 14.654 1.00 . A A . 9 SER OG 1 1
3 3160 1 1 10 HIS C C 10.363 -32.609 15.420 1.00 . A A . 10 HIS C 1 1
3 3161 1 1 10 HIS CA C 9.925 -34.078 15.562 1.00 . A A . 10 HIS CA 1 1
3 3162 1 1 10 HIS CB C 9.155 -34.247 16.879 1.00 . A A . 10 HIS CB 1 1
3 3163 1 1 10 HIS CD2 C 7.447 -36.182 16.618 1.00 . A A . 10 HIS CD2 1 1
3 3164 1 1 10 HIS CE1 C 8.461 -37.673 17.857 1.00 . A A . 10 HIS CE1 1 1
3 3165 1 1 10 HIS CG C 8.585 -35.617 17.085 1.00 . A A . 10 HIS CG 1 1
3 3166 1 1 10 HIS H H 11.788 -34.889 16.191 1.00 . A A . 10 HIS H 1 1
3 3167 1 1 10 HIS HA H 9.271 -34.325 14.739 1.00 . A A . 10 HIS HA 1 1
3 3168 1 1 10 HIS HB2 H 9.821 -34.040 17.704 1.00 . A A . 10 HIS HB2 1 1
3 3169 1 1 10 HIS HB3 H 8.336 -33.540 16.903 1.00 . A A . 10 HIS HB3 1 1
3 3170 1 1 10 HIS HD1 H 10.039 -36.475 18.349 1.00 . A A . 10 HIS HD1 1 1
3 3171 1 1 10 HIS HD2 H 6.717 -35.715 15.974 1.00 . A A . 10 HIS HD2 1 1
3 3172 1 1 10 HIS HE1 H 8.698 -38.592 18.373 1.00 . A A . 10 HIS HE1 1 1
3 3173 1 1 10 HIS HE2 H 6.612 -38.050 17.081 1.00 . A A . 10 HIS HE2 1 1
3 3174 1 1 10 HIS N N 11.082 -34.991 15.517 1.00 . A A . 10 HIS N 1 1
3 3175 1 1 10 HIS ND1 N 9.195 -36.580 17.858 1.00 . A A . 10 HIS ND1 1 1
3 3176 1 1 10 HIS NE2 N 7.396 -37.460 17.116 1.00 . A A . 10 HIS NE2 1 1
3 3177 1 1 10 HIS O O 11.255 -32.148 16.135 1.00 . A A . 10 HIS O 1 1
3 3178 1 1 11 MET C C 8.780 -29.704 13.758 1.00 . A A . 11 MET C 1 1
3 3179 1 1 11 MET CA C 10.014 -30.452 14.300 1.00 . A A . 11 MET CA 1 1
3 3180 1 1 11 MET CB C 11.219 -30.291 13.352 1.00 . A A . 11 MET CB 1 1
3 3181 1 1 11 MET CE C 9.801 -31.212 9.525 1.00 . A A . 11 MET CE 1 1
3 3182 1 1 11 MET CG C 11.043 -30.962 11.994 1.00 . A A . 11 MET CG 1 1
3 3183 1 1 11 MET H H 9.028 -32.310 13.959 1.00 . A A . 11 MET H 1 1
3 3184 1 1 11 MET HA H 10.269 -30.030 15.263 1.00 . A A . 11 MET HA 1 1
3 3185 1 1 11 MET HB2 H 11.390 -29.238 13.185 1.00 . A A . 11 MET HB2 1 1
3 3186 1 1 11 MET HB3 H 12.093 -30.715 13.827 1.00 . A A . 11 MET HB3 1 1
3 3187 1 1 11 MET HE1 H 10.782 -31.232 9.075 1.00 . A A . 11 MET HE1 1 1
3 3188 1 1 11 MET HE2 H 9.084 -30.842 8.806 1.00 . A A . 11 MET HE2 1 1
3 3189 1 1 11 MET HE3 H 9.522 -32.211 9.829 1.00 . A A . 11 MET HE3 1 1
3 3190 1 1 11 MET HG2 H 11.992 -30.958 11.479 1.00 . A A . 11 MET HG2 1 1
3 3191 1 1 11 MET HG3 H 10.727 -31.986 12.150 1.00 . A A . 11 MET HG3 1 1
3 3192 1 1 11 MET N N 9.720 -31.880 14.508 1.00 . A A . 11 MET N 1 1
3 3193 1 1 11 MET O O 7.806 -30.329 13.328 1.00 . A A . 11 MET O 1 1
3 3194 1 1 11 MET SD S 9.823 -30.133 10.957 1.00 . A A . 11 MET SD 1 1
3 3195 1 1 12 ALA C C 8.104 -26.137 12.923 1.00 . A A . 12 ALA C 1 1
3 3196 1 1 12 ALA CA C 7.680 -27.556 13.334 1.00 . A A . 12 ALA CA 1 1
3 3197 1 1 12 ALA CB C 6.616 -27.491 14.426 1.00 . A A . 12 ALA CB 1 1
3 3198 1 1 12 ALA H H 9.618 -27.924 14.130 1.00 . A A . 12 ALA H 1 1
3 3199 1 1 12 ALA HA H 7.243 -28.050 12.475 1.00 . A A . 12 ALA HA 1 1
3 3200 1 1 12 ALA HB1 H 6.353 -28.494 14.734 1.00 . A A . 12 ALA HB1 1 1
3 3201 1 1 12 ALA HB2 H 5.737 -26.990 14.046 1.00 . A A . 12 ALA HB2 1 1
3 3202 1 1 12 ALA HB3 H 7.001 -26.946 15.276 1.00 . A A . 12 ALA HB3 1 1
3 3203 1 1 12 ALA N N 8.817 -28.370 13.790 1.00 . A A . 12 ALA N 1 1
3 3204 1 1 12 ALA O O 9.139 -25.631 13.363 1.00 . A A . 12 ALA O 1 1
3 3205 1 1 13 LYS C C 6.846 -23.097 12.549 1.00 . A A . 13 LYS C 1 1
3 3206 1 1 13 LYS CA C 7.541 -24.124 11.635 1.00 . A A . 13 LYS CA 1 1
3 3207 1 1 13 LYS CB C 7.046 -23.937 10.192 1.00 . A A . 13 LYS CB 1 1
3 3208 1 1 13 LYS CD C 7.297 -24.485 7.741 1.00 . A A . 13 LYS CD 1 1
3 3209 1 1 13 LYS CE C 7.034 -23.026 7.372 1.00 . A A . 13 LYS CE 1 1
3 3210 1 1 13 LYS CG C 7.904 -24.627 9.137 1.00 . A A . 13 LYS CG 1 1
3 3211 1 1 13 LYS H H 6.487 -25.964 11.757 1.00 . A A . 13 LYS H 1 1
3 3212 1 1 13 LYS HA H 8.607 -23.954 11.666 1.00 . A A . 13 LYS HA 1 1
3 3213 1 1 13 LYS HB2 H 6.043 -24.331 10.120 1.00 . A A . 13 LYS HB2 1 1
3 3214 1 1 13 LYS HB3 H 7.021 -22.879 9.967 1.00 . A A . 13 LYS HB3 1 1
3 3215 1 1 13 LYS HD2 H 7.979 -24.910 7.018 1.00 . A A . 13 LYS HD2 1 1
3 3216 1 1 13 LYS HD3 H 6.361 -25.028 7.711 1.00 . A A . 13 LYS HD3 1 1
3 3217 1 1 13 LYS HE2 H 6.564 -22.992 6.402 1.00 . A A . 13 LYS HE2 1 1
3 3218 1 1 13 LYS HE3 H 6.367 -22.591 8.106 1.00 . A A . 13 LYS HE3 1 1
3 3219 1 1 13 LYS HG2 H 8.888 -24.181 9.140 1.00 . A A . 13 LYS HG2 1 1
3 3220 1 1 13 LYS HG3 H 7.983 -25.678 9.379 1.00 . A A . 13 LYS HG3 1 1
3 3221 1 1 13 LYS HZ1 H 8.070 -21.229 7.114 1.00 . A A . 13 LYS HZ1 1 1
3 3222 1 1 13 LYS HZ2 H 8.921 -22.592 6.591 1.00 . A A . 13 LYS HZ2 1 1
3 3223 1 1 13 LYS HZ3 H 8.780 -22.267 8.241 1.00 . A A . 13 LYS HZ3 1 1
3 3224 1 1 13 LYS N N 7.290 -25.499 12.083 1.00 . A A . 13 LYS N 1 1
3 3225 1 1 13 LYS NZ N 8.287 -22.224 7.328 1.00 . A A . 13 LYS NZ 1 1
3 3226 1 1 13 LYS O O 5.737 -23.335 13.029 1.00 . A A . 13 LYS O 1 1
3 3227 1 1 14 PRO C C 5.784 -20.105 12.785 1.00 . A A . 14 PRO C 1 1
3 3228 1 1 14 PRO CA C 6.887 -20.838 13.575 1.00 . A A . 14 PRO CA 1 1
3 3229 1 1 14 PRO CB C 8.075 -19.904 13.852 1.00 . A A . 14 PRO CB 1 1
3 3230 1 1 14 PRO CD C 8.875 -21.614 12.373 1.00 . A A . 14 PRO CD 1 1
3 3231 1 1 14 PRO CG C 9.024 -20.156 12.726 1.00 . A A . 14 PRO CG 1 1
3 3232 1 1 14 PRO HA H 6.479 -21.194 14.511 1.00 . A A . 14 PRO HA 1 1
3 3233 1 1 14 PRO HB2 H 7.740 -18.875 13.867 1.00 . A A . 14 PRO HB2 1 1
3 3234 1 1 14 PRO HB3 H 8.521 -20.154 14.804 1.00 . A A . 14 PRO HB3 1 1
3 3235 1 1 14 PRO HD2 H 8.992 -21.760 11.308 1.00 . A A . 14 PRO HD2 1 1
3 3236 1 1 14 PRO HD3 H 9.594 -22.210 12.917 1.00 . A A . 14 PRO HD3 1 1
3 3237 1 1 14 PRO HG2 H 8.762 -19.535 11.880 1.00 . A A . 14 PRO HG2 1 1
3 3238 1 1 14 PRO HG3 H 10.037 -19.947 13.042 1.00 . A A . 14 PRO HG3 1 1
3 3239 1 1 14 PRO N N 7.496 -21.939 12.802 1.00 . A A . 14 PRO N 1 1
3 3240 1 1 14 PRO O O 6.062 -19.395 11.815 1.00 . A A . 14 PRO O 1 1
3 3241 1 1 15 THR C C 2.720 -18.599 13.387 1.00 . A A . 15 THR C 1 1
3 3242 1 1 15 THR CA C 3.385 -19.669 12.506 1.00 . A A . 15 THR CA 1 1
3 3243 1 1 15 THR CB C 2.325 -20.724 12.103 1.00 . A A . 15 THR CB 1 1
3 3244 1 1 15 THR CG2 C 1.714 -21.393 13.331 1.00 . A A . 15 THR CG2 1 1
3 3245 1 1 15 THR H H 4.364 -20.870 13.968 1.00 . A A . 15 THR H 1 1
3 3246 1 1 15 THR HA H 3.749 -19.194 11.605 1.00 . A A . 15 THR HA 1 1
3 3247 1 1 15 THR HB H 2.811 -21.485 11.507 1.00 . A A . 15 THR HB 1 1
3 3248 1 1 15 THR HG1 H 0.749 -20.822 10.917 1.00 . A A . 15 THR HG1 1 1
3 3249 1 1 15 THR HG21 H 1.223 -20.648 13.943 1.00 . A A . 15 THR HG21 1 1
3 3250 1 1 15 THR HG22 H 2.491 -21.875 13.906 1.00 . A A . 15 THR HG22 1 1
3 3251 1 1 15 THR HG23 H 0.989 -22.131 13.016 1.00 . A A . 15 THR HG23 1 1
3 3252 1 1 15 THR N N 4.530 -20.296 13.190 1.00 . A A . 15 THR N 1 1
3 3253 1 1 15 THR O O 3.061 -18.445 14.560 1.00 . A A . 15 THR O 1 1
3 3254 1 1 15 THR OG1 O 1.282 -20.121 11.319 1.00 . A A . 15 THR OG1 1 1
3 3255 1 1 16 ALA C C -0.402 -16.679 13.142 1.00 . A A . 16 ALA C 1 1
3 3256 1 1 16 ALA CA C 1.078 -16.795 13.552 1.00 . A A . 16 ALA CA 1 1
3 3257 1 1 16 ALA CB C 1.801 -15.469 13.332 1.00 . A A . 16 ALA CB 1 1
3 3258 1 1 16 ALA H H 1.510 -18.053 11.895 1.00 . A A . 16 ALA H 1 1
3 3259 1 1 16 ALA HA H 1.124 -17.029 14.609 1.00 . A A . 16 ALA HA 1 1
3 3260 1 1 16 ALA HB1 H 2.835 -15.569 13.628 1.00 . A A . 16 ALA HB1 1 1
3 3261 1 1 16 ALA HB2 H 1.331 -14.697 13.925 1.00 . A A . 16 ALA HB2 1 1
3 3262 1 1 16 ALA HB3 H 1.753 -15.197 12.285 1.00 . A A . 16 ALA HB3 1 1
3 3263 1 1 16 ALA N N 1.765 -17.867 12.822 1.00 . A A . 16 ALA N 1 1
3 3264 1 1 16 ALA O O -0.871 -17.392 12.254 1.00 . A A . 16 ALA O 1 1
3 3265 1 1 17 ARG C C -2.773 -14.968 12.101 1.00 . A A . 17 ARG C 1 1
3 3266 1 1 17 ARG CA C -2.551 -15.540 13.514 1.00 . A A . 17 ARG CA 1 1
3 3267 1 1 17 ARG CB C -3.147 -14.589 14.567 1.00 . A A . 17 ARG CB 1 1
3 3268 1 1 17 ARG CD C -4.954 -15.857 15.787 1.00 . A A . 17 ARG CD 1 1
3 3269 1 1 17 ARG CG C -3.549 -15.272 15.876 1.00 . A A . 17 ARG CG 1 1
3 3270 1 1 17 ARG CZ C -7.142 -15.013 15.058 1.00 . A A . 17 ARG CZ 1 1
3 3271 1 1 17 ARG H H -0.690 -15.241 14.502 1.00 . A A . 17 ARG H 1 1
3 3272 1 1 17 ARG HA H -3.056 -16.494 13.581 1.00 . A A . 17 ARG HA 1 1
3 3273 1 1 17 ARG HB2 H -2.416 -13.826 14.796 1.00 . A A . 17 ARG HB2 1 1
3 3274 1 1 17 ARG HB3 H -4.024 -14.112 14.152 1.00 . A A . 17 ARG HB3 1 1
3 3275 1 1 17 ARG HD2 H -4.986 -16.569 14.973 1.00 . A A . 17 ARG HD2 1 1
3 3276 1 1 17 ARG HD3 H -5.184 -16.360 16.715 1.00 . A A . 17 ARG HD3 1 1
3 3277 1 1 17 ARG HE H -5.705 -13.893 15.785 1.00 . A A . 17 ARG HE 1 1
3 3278 1 1 17 ARG HG2 H -2.850 -16.068 16.090 1.00 . A A . 17 ARG HG2 1 1
3 3279 1 1 17 ARG HG3 H -3.522 -14.543 16.675 1.00 . A A . 17 ARG HG3 1 1
3 3280 1 1 17 ARG HH11 H -6.937 -16.986 14.877 1.00 . A A . 17 ARG HH11 1 1
3 3281 1 1 17 ARG HH12 H -8.452 -16.338 14.358 1.00 . A A . 17 ARG HH12 1 1
3 3282 1 1 17 ARG HH21 H -7.631 -13.089 15.135 1.00 . A A . 17 ARG HH21 1 1
3 3283 1 1 17 ARG HH22 H -8.853 -14.148 14.518 1.00 . A A . 17 ARG HH22 1 1
3 3284 1 1 17 ARG N N -1.126 -15.774 13.800 1.00 . A A . 17 ARG N 1 1
3 3285 1 1 17 ARG NE N -5.952 -14.812 15.553 1.00 . A A . 17 ARG NE 1 1
3 3286 1 1 17 ARG NH1 N -7.542 -16.205 14.742 1.00 . A A . 17 ARG NH1 1 1
3 3287 1 1 17 ARG NH2 N -7.937 -14.007 14.889 1.00 . A A . 17 ARG NH2 1 1
3 3288 1 1 17 ARG O O -2.001 -14.130 11.624 1.00 . A A . 17 ARG O 1 1
3 3289 1 1 18 GLY C C -5.688 -14.614 10.005 1.00 . A A . 18 GLY C 1 1
3 3290 1 1 18 GLY CA C -4.200 -14.940 10.120 1.00 . A A . 18 GLY CA 1 1
3 3291 1 1 18 GLY H H -4.391 -16.123 11.870 1.00 . A A . 18 GLY H 1 1
3 3292 1 1 18 GLY HA2 H -3.629 -14.045 9.905 1.00 . A A . 18 GLY HA2 1 1
3 3293 1 1 18 GLY HA3 H -3.950 -15.695 9.390 1.00 . A A . 18 GLY HA3 1 1
3 3294 1 1 18 GLY N N -3.839 -15.431 11.447 1.00 . A A . 18 GLY N 1 1
3 3295 1 1 18 GLY O O -6.473 -15.418 9.498 1.00 . A A . 18 GLY O 1 1
3 3296 1 1 19 GLU C C -7.928 -12.431 9.147 1.00 . A A . 19 GLU C 1 1
3 3297 1 1 19 GLU CA C -7.476 -13.007 10.505 1.00 . A A . 19 GLU CA 1 1
3 3298 1 1 19 GLU CB C -7.679 -11.978 11.630 1.00 . A A . 19 GLU CB 1 1
3 3299 1 1 19 GLU CD C -6.878 -9.838 12.725 1.00 . A A . 19 GLU CD 1 1
3 3300 1 1 19 GLU CG C -6.790 -10.745 11.509 1.00 . A A . 19 GLU CG 1 1
3 3301 1 1 19 GLU H H -5.387 -12.821 10.821 1.00 . A A . 19 GLU H 1 1
3 3302 1 1 19 GLU HA H -8.080 -13.880 10.723 1.00 . A A . 19 GLU HA 1 1
3 3303 1 1 19 GLU HB2 H -8.710 -11.652 11.620 1.00 . A A . 19 GLU HB2 1 1
3 3304 1 1 19 GLU HB3 H -7.473 -12.453 12.579 1.00 . A A . 19 GLU HB3 1 1
3 3305 1 1 19 GLU HG2 H -5.763 -11.065 11.387 1.00 . A A . 19 GLU HG2 1 1
3 3306 1 1 19 GLU HG3 H -7.092 -10.184 10.634 1.00 . A A . 19 GLU HG3 1 1
3 3307 1 1 19 GLU N N -6.070 -13.432 10.481 1.00 . A A . 19 GLU N 1 1
3 3308 1 1 19 GLU O O -7.216 -12.540 8.146 1.00 . A A . 19 GLU O 1 1
3 3309 1 1 19 GLU OE1 O -7.823 -9.024 12.801 1.00 . A A . 19 GLU OE1 1 1
3 3310 1 1 19 GLU OE2 O -6.008 -9.942 13.616 1.00 . A A . 19 GLU OE2 1 1
3 3311 1 1 20 ALA C C -10.523 -10.030 8.088 1.00 . A A . 20 ALA C 1 1
3 3312 1 1 20 ALA CA C -9.692 -11.308 7.864 1.00 . A A . 20 ALA CA 1 1
3 3313 1 1 20 ALA CB C -10.549 -12.390 7.211 1.00 . A A . 20 ALA CB 1 1
3 3314 1 1 20 ALA H H -9.610 -11.704 9.952 1.00 . A A . 20 ALA H 1 1
3 3315 1 1 20 ALA HA H -8.876 -11.076 7.193 1.00 . A A . 20 ALA HA 1 1
3 3316 1 1 20 ALA HB1 H -10.965 -12.015 6.288 1.00 . A A . 20 ALA HB1 1 1
3 3317 1 1 20 ALA HB2 H -11.352 -12.669 7.880 1.00 . A A . 20 ALA HB2 1 1
3 3318 1 1 20 ALA HB3 H -9.938 -13.256 7.004 1.00 . A A . 20 ALA HB3 1 1
3 3319 1 1 20 ALA N N -9.114 -11.821 9.117 1.00 . A A . 20 ALA N 1 1
3 3320 1 1 20 ALA O O -10.840 -9.671 9.225 1.00 . A A . 20 ALA O 1 1
3 3321 1 1 21 GLY C C -11.759 -7.394 5.743 1.00 . A A . 21 GLY C 1 1
3 3322 1 1 21 GLY CA C -11.653 -8.117 7.085 1.00 . A A . 21 GLY CA 1 1
3 3323 1 1 21 GLY H H -10.656 -9.725 6.114 1.00 . A A . 21 GLY H 1 1
3 3324 1 1 21 GLY HA2 H -12.650 -8.342 7.437 1.00 . A A . 21 GLY HA2 1 1
3 3325 1 1 21 GLY HA3 H -11.172 -7.461 7.796 1.00 . A A . 21 GLY HA3 1 1
3 3326 1 1 21 GLY N N -10.891 -9.362 6.994 1.00 . A A . 21 GLY N 1 1
3 3327 1 1 21 GLY O O -12.587 -7.748 4.899 1.00 . A A . 21 GLY O 1 1
3 3328 1 1 22 SER C C -10.059 -6.482 3.231 1.00 . A A . 22 SER C 1 1
3 3329 1 1 22 SER CA C -10.867 -5.670 4.252 1.00 . A A . 22 SER CA 1 1
3 3330 1 1 22 SER CB C -10.240 -4.277 4.423 1.00 . A A . 22 SER CB 1 1
3 3331 1 1 22 SER H H -10.348 -6.083 6.276 1.00 . A A . 22 SER H 1 1
3 3332 1 1 22 SER HA H -11.880 -5.556 3.885 1.00 . A A . 22 SER HA 1 1
3 3333 1 1 22 SER HB2 H -9.242 -4.378 4.826 1.00 . A A . 22 SER HB2 1 1
3 3334 1 1 22 SER HB3 H -10.191 -3.783 3.463 1.00 . A A . 22 SER HB3 1 1
3 3335 1 1 22 SER HG H -10.974 -2.553 5.014 1.00 . A A . 22 SER HG 1 1
3 3336 1 1 22 SER N N -10.930 -6.375 5.542 1.00 . A A . 22 SER N 1 1
3 3337 1 1 22 SER O O -8.982 -6.985 3.544 1.00 . A A . 22 SER O 1 1
3 3338 1 1 22 SER OG O -11.006 -3.470 5.309 1.00 . A A . 22 SER OG 1 1
3 3339 1 1 23 ARG C C -8.499 -6.884 0.656 1.00 . A A . 23 ARG C 1 1
3 3340 1 1 23 ARG CA C -9.915 -7.400 0.961 1.00 . A A . 23 ARG CA 1 1
3 3341 1 1 23 ARG CB C -10.775 -7.429 -0.308 1.00 . A A . 23 ARG CB 1 1
3 3342 1 1 23 ARG CD C -12.227 -6.150 -1.923 1.00 . A A . 23 ARG CD 1 1
3 3343 1 1 23 ARG CG C -11.136 -6.053 -0.860 1.00 . A A . 23 ARG CG 1 1
3 3344 1 1 23 ARG CZ C -14.639 -6.431 -1.546 1.00 . A A . 23 ARG CZ 1 1
3 3345 1 1 23 ARG H H -11.432 -6.162 1.806 1.00 . A A . 23 ARG H 1 1
3 3346 1 1 23 ARG HA H -9.828 -8.411 1.336 1.00 . A A . 23 ARG HA 1 1
3 3347 1 1 23 ARG HB2 H -10.243 -7.971 -1.076 1.00 . A A . 23 ARG HB2 1 1
3 3348 1 1 23 ARG HB3 H -11.695 -7.954 -0.087 1.00 . A A . 23 ARG HB3 1 1
3 3349 1 1 23 ARG HD2 H -12.506 -5.150 -2.226 1.00 . A A . 23 ARG HD2 1 1
3 3350 1 1 23 ARG HD3 H -11.840 -6.690 -2.776 1.00 . A A . 23 ARG HD3 1 1
3 3351 1 1 23 ARG HE H -13.259 -7.675 -0.913 1.00 . A A . 23 ARG HE 1 1
3 3352 1 1 23 ARG HG2 H -11.490 -5.431 -0.050 1.00 . A A . 23 ARG HG2 1 1
3 3353 1 1 23 ARG HG3 H -10.254 -5.608 -1.299 1.00 . A A . 23 ARG HG3 1 1
3 3354 1 1 23 ARG HH11 H -14.174 -4.884 -2.706 1.00 . A A . 23 ARG HH11 1 1
3 3355 1 1 23 ARG HH12 H -15.852 -5.072 -2.342 1.00 . A A . 23 ARG HH12 1 1
3 3356 1 1 23 ARG HH21 H -15.403 -7.912 -0.465 1.00 . A A . 23 ARG HH21 1 1
3 3357 1 1 23 ARG HH22 H -16.542 -6.771 -1.089 1.00 . A A . 23 ARG HH22 1 1
3 3358 1 1 23 ARG N N -10.578 -6.607 2.008 1.00 . A A . 23 ARG N 1 1
3 3359 1 1 23 ARG NE N -13.409 -6.848 -1.410 1.00 . A A . 23 ARG NE 1 1
3 3360 1 1 23 ARG NH1 N -14.909 -5.381 -2.252 1.00 . A A . 23 ARG NH1 1 1
3 3361 1 1 23 ARG NH2 N -15.602 -7.088 -0.992 1.00 . A A . 23 ARG NH2 1 1
3 3362 1 1 23 ARG O O -7.609 -7.655 0.296 1.00 . A A . 23 ARG O 1 1
3 3363 1 1 24 ASP C C -6.043 -5.504 1.839 1.00 . A A . 24 ASP C 1 1
3 3364 1 1 24 ASP CA C -6.959 -4.988 0.708 1.00 . A A . 24 ASP CA 1 1
3 3365 1 1 24 ASP CB C -7.070 -3.460 0.733 1.00 . A A . 24 ASP CB 1 1
3 3366 1 1 24 ASP CG C -8.052 -2.982 1.785 1.00 . A A . 24 ASP CG 1 1
3 3367 1 1 24 ASP H H -9.061 -4.997 1.003 1.00 . A A . 24 ASP H 1 1
3 3368 1 1 24 ASP HA H -6.539 -5.293 -0.243 1.00 . A A . 24 ASP HA 1 1
3 3369 1 1 24 ASP HB2 H -6.099 -3.032 0.946 1.00 . A A . 24 ASP HB2 1 1
3 3370 1 1 24 ASP HB3 H -7.404 -3.111 -0.237 1.00 . A A . 24 ASP HB3 1 1
3 3371 1 1 24 ASP N N -8.294 -5.580 0.812 1.00 . A A . 24 ASP N 1 1
3 3372 1 1 24 ASP O O -4.928 -5.964 1.584 1.00 . A A . 24 ASP O 1 1
3 3373 1 1 24 ASP OD1 O -7.659 -2.855 2.959 1.00 . A A . 24 ASP OD1 1 1
3 3374 1 1 24 ASP OD2 O -9.230 -2.757 1.442 1.00 . A A . 24 ASP OD2 1 1
3 3375 1 1 25 GLU C C -5.515 -7.501 4.016 1.00 . A A . 25 GLU C 1 1
3 3376 1 1 25 GLU CA C -5.813 -6.009 4.238 1.00 . A A . 25 GLU CA 1 1
3 3377 1 1 25 GLU CB C -6.642 -5.841 5.523 1.00 . A A . 25 GLU CB 1 1
3 3378 1 1 25 GLU CD C -5.408 -3.896 6.619 1.00 . A A . 25 GLU CD 1 1
3 3379 1 1 25 GLU CG C -6.726 -4.405 6.045 1.00 . A A . 25 GLU CG 1 1
3 3380 1 1 25 GLU H H -7.368 -4.951 3.240 1.00 . A A . 25 GLU H 1 1
3 3381 1 1 25 GLU HA H -4.878 -5.479 4.351 1.00 . A A . 25 GLU HA 1 1
3 3382 1 1 25 GLU HB2 H -7.648 -6.186 5.331 1.00 . A A . 25 GLU HB2 1 1
3 3383 1 1 25 GLU HB3 H -6.207 -6.456 6.299 1.00 . A A . 25 GLU HB3 1 1
3 3384 1 1 25 GLU HG2 H -7.021 -3.757 5.230 1.00 . A A . 25 GLU HG2 1 1
3 3385 1 1 25 GLU HG3 H -7.479 -4.363 6.820 1.00 . A A . 25 GLU HG3 1 1
3 3386 1 1 25 GLU N N -6.524 -5.429 3.085 1.00 . A A . 25 GLU N 1 1
3 3387 1 1 25 GLU O O -4.440 -7.991 4.371 1.00 . A A . 25 GLU O 1 1
3 3388 1 1 25 GLU OE1 O -4.868 -4.545 7.544 1.00 . A A . 25 GLU OE1 1 1
3 3389 1 1 25 GLU OE2 O -4.923 -2.834 6.174 1.00 . A A . 25 GLU OE2 1 1
3 3390 1 1 26 ARG C C -5.099 -9.862 2.189 1.00 . A A . 26 ARG C 1 1
3 3391 1 1 26 ARG CA C -6.304 -9.644 3.124 1.00 . A A . 26 ARG CA 1 1
3 3392 1 1 26 ARG CB C -7.596 -10.221 2.509 1.00 . A A . 26 ARG CB 1 1
3 3393 1 1 26 ARG CD C -6.912 -12.671 2.360 1.00 . A A . 26 ARG CD 1 1
3 3394 1 1 26 ARG CG C -7.903 -11.661 2.935 1.00 . A A . 26 ARG CG 1 1
3 3395 1 1 26 ARG CZ C -6.519 -15.082 2.557 1.00 . A A . 26 ARG CZ 1 1
3 3396 1 1 26 ARG H H -7.309 -7.775 3.170 1.00 . A A . 26 ARG H 1 1
3 3397 1 1 26 ARG HA H -6.107 -10.146 4.061 1.00 . A A . 26 ARG HA 1 1
3 3398 1 1 26 ARG HB2 H -8.429 -9.599 2.807 1.00 . A A . 26 ARG HB2 1 1
3 3399 1 1 26 ARG HB3 H -7.514 -10.197 1.431 1.00 . A A . 26 ARG HB3 1 1
3 3400 1 1 26 ARG HD2 H -7.119 -12.806 1.308 1.00 . A A . 26 ARG HD2 1 1
3 3401 1 1 26 ARG HD3 H -5.911 -12.285 2.482 1.00 . A A . 26 ARG HD3 1 1
3 3402 1 1 26 ARG HE H -7.424 -13.983 3.916 1.00 . A A . 26 ARG HE 1 1
3 3403 1 1 26 ARG HG2 H -7.865 -11.718 4.013 1.00 . A A . 26 ARG HG2 1 1
3 3404 1 1 26 ARG HG3 H -8.897 -11.916 2.599 1.00 . A A . 26 ARG HG3 1 1
3 3405 1 1 26 ARG HH11 H -5.978 -14.314 0.804 1.00 . A A . 26 ARG HH11 1 1
3 3406 1 1 26 ARG HH12 H -5.625 -15.993 1.031 1.00 . A A . 26 ARG HH12 1 1
3 3407 1 1 26 ARG HH21 H -6.989 -16.148 4.172 1.00 . A A . 26 ARG HH21 1 1
3 3408 1 1 26 ARG HH22 H -6.197 -17.009 2.896 1.00 . A A . 26 ARG HH22 1 1
3 3409 1 1 26 ARG N N -6.470 -8.218 3.417 1.00 . A A . 26 ARG N 1 1
3 3410 1 1 26 ARG NE N -7.002 -13.965 3.034 1.00 . A A . 26 ARG NE 1 1
3 3411 1 1 26 ARG NH1 N -6.002 -15.132 1.372 1.00 . A A . 26 ARG NH1 1 1
3 3412 1 1 26 ARG NH2 N -6.575 -16.163 3.263 1.00 . A A . 26 ARG NH2 1 1
3 3413 1 1 26 ARG O O -4.328 -10.807 2.364 1.00 . A A . 26 ARG O 1 1
3 3414 1 1 27 ARG C C -2.466 -8.825 1.169 1.00 . A A . 27 ARG C 1 1
3 3415 1 1 27 ARG CA C -3.749 -8.983 0.339 1.00 . A A . 27 ARG CA 1 1
3 3416 1 1 27 ARG CB C -3.818 -7.843 -0.687 1.00 . A A . 27 ARG CB 1 1
3 3417 1 1 27 ARG CD C -4.972 -6.758 -2.632 1.00 . A A . 27 ARG CD 1 1
3 3418 1 1 27 ARG CG C -4.943 -7.969 -1.706 1.00 . A A . 27 ARG CG 1 1
3 3419 1 1 27 ARG CZ C -5.656 -6.346 -4.937 1.00 . A A . 27 ARG CZ 1 1
3 3420 1 1 27 ARG H H -5.640 -8.303 1.052 1.00 . A A . 27 ARG H 1 1
3 3421 1 1 27 ARG HA H -3.717 -9.930 -0.183 1.00 . A A . 27 ARG HA 1 1
3 3422 1 1 27 ARG HB2 H -3.951 -6.911 -0.157 1.00 . A A . 27 ARG HB2 1 1
3 3423 1 1 27 ARG HB3 H -2.881 -7.803 -1.227 1.00 . A A . 27 ARG HB3 1 1
3 3424 1 1 27 ARG HD2 H -5.350 -5.909 -2.080 1.00 . A A . 27 ARG HD2 1 1
3 3425 1 1 27 ARG HD3 H -3.963 -6.549 -2.961 1.00 . A A . 27 ARG HD3 1 1
3 3426 1 1 27 ARG HE H -6.537 -7.627 -3.733 1.00 . A A . 27 ARG HE 1 1
3 3427 1 1 27 ARG HG2 H -4.790 -8.862 -2.295 1.00 . A A . 27 ARG HG2 1 1
3 3428 1 1 27 ARG HG3 H -5.885 -8.036 -1.182 1.00 . A A . 27 ARG HG3 1 1
3 3429 1 1 27 ARG HH11 H -4.146 -5.229 -4.295 1.00 . A A . 27 ARG HH11 1 1
3 3430 1 1 27 ARG HH12 H -4.616 -4.973 -5.934 1.00 . A A . 27 ARG HH12 1 1
3 3431 1 1 27 ARG HH21 H -7.150 -7.295 -5.847 1.00 . A A . 27 ARG HH21 1 1
3 3432 1 1 27 ARG HH22 H -6.277 -6.158 -6.819 1.00 . A A . 27 ARG HH22 1 1
3 3433 1 1 27 ARG N N -4.938 -8.976 1.204 1.00 . A A . 27 ARG N 1 1
3 3434 1 1 27 ARG NE N -5.818 -6.968 -3.803 1.00 . A A . 27 ARG NE 1 1
3 3435 1 1 27 ARG NH1 N -4.735 -5.447 -5.062 1.00 . A A . 27 ARG NH1 1 1
3 3436 1 1 27 ARG NH2 N -6.426 -6.614 -5.941 1.00 . A A . 27 ARG NH2 1 1
3 3437 1 1 27 ARG O O -1.492 -9.560 0.987 1.00 . A A . 27 ARG O 1 1
3 3438 1 1 28 ALA C C -0.876 -8.788 3.747 1.00 . A A . 28 ALA C 1 1
3 3439 1 1 28 ALA CA C -1.330 -7.561 2.938 1.00 . A A . 28 ALA CA 1 1
3 3440 1 1 28 ALA CB C -1.656 -6.398 3.868 1.00 . A A . 28 ALA CB 1 1
3 3441 1 1 28 ALA H H -3.307 -7.330 2.197 1.00 . A A . 28 ALA H 1 1
3 3442 1 1 28 ALA HA H -0.518 -7.251 2.294 1.00 . A A . 28 ALA HA 1 1
3 3443 1 1 28 ALA HB1 H -1.964 -5.544 3.283 1.00 . A A . 28 ALA HB1 1 1
3 3444 1 1 28 ALA HB2 H -0.781 -6.139 4.446 1.00 . A A . 28 ALA HB2 1 1
3 3445 1 1 28 ALA HB3 H -2.457 -6.683 4.534 1.00 . A A . 28 ALA HB3 1 1
3 3446 1 1 28 ALA N N -2.486 -7.861 2.088 1.00 . A A . 28 ALA N 1 1
3 3447 1 1 28 ALA O O 0.287 -9.186 3.683 1.00 . A A . 28 ALA O 1 1
3 3448 1 1 29 LEU C C -1.153 -11.814 4.460 1.00 . A A . 29 LEU C 1 1
3 3449 1 1 29 LEU CA C -1.464 -10.564 5.315 1.00 . A A . 29 LEU CA 1 1
3 3450 1 1 29 LEU CB C -2.591 -10.836 6.330 1.00 . A A . 29 LEU CB 1 1
3 3451 1 1 29 LEU CD1 C -4.233 -12.475 5.303 1.00 . A A . 29 LEU CD1 1 1
3 3452 1 1 29 LEU CD2 C -5.074 -10.604 6.750 1.00 . A A . 29 LEU CD2 1 1
3 3453 1 1 29 LEU CG C -4.006 -11.031 5.746 1.00 . A A . 29 LEU CG 1 1
3 3454 1 1 29 LEU H H -2.714 -9.045 4.494 1.00 . A A . 29 LEU H 1 1
3 3455 1 1 29 LEU HA H -0.569 -10.314 5.867 1.00 . A A . 29 LEU HA 1 1
3 3456 1 1 29 LEU HB2 H -2.330 -11.723 6.891 1.00 . A A . 29 LEU HB2 1 1
3 3457 1 1 29 LEU HB3 H -2.624 -10.002 7.015 1.00 . A A . 29 LEU HB3 1 1
3 3458 1 1 29 LEU HD11 H -4.109 -13.136 6.149 1.00 . A A . 29 LEU HD11 1 1
3 3459 1 1 29 LEU HD12 H -3.518 -12.734 4.536 1.00 . A A . 29 LEU HD12 1 1
3 3460 1 1 29 LEU HD13 H -5.234 -12.579 4.910 1.00 . A A . 29 LEU HD13 1 1
3 3461 1 1 29 LEU HD21 H -4.909 -9.574 7.034 1.00 . A A . 29 LEU HD21 1 1
3 3462 1 1 29 LEU HD22 H -5.019 -11.233 7.628 1.00 . A A . 29 LEU HD22 1 1
3 3463 1 1 29 LEU HD23 H -6.052 -10.698 6.299 1.00 . A A . 29 LEU HD23 1 1
3 3464 1 1 29 LEU HG H -4.110 -10.403 4.872 1.00 . A A . 29 LEU HG 1 1
3 3465 1 1 29 LEU N N -1.795 -9.395 4.489 1.00 . A A . 29 LEU N 1 1
3 3466 1 1 29 LEU O O -0.392 -12.688 4.881 1.00 . A A . 29 LEU O 1 1
3 3467 1 1 30 ALA C C -0.066 -12.972 1.753 1.00 . A A . 30 ALA C 1 1
3 3468 1 1 30 ALA CA C -1.486 -13.012 2.346 1.00 . A A . 30 ALA CA 1 1
3 3469 1 1 30 ALA CB C -2.528 -13.017 1.233 1.00 . A A . 30 ALA CB 1 1
3 3470 1 1 30 ALA H H -2.341 -11.170 2.982 1.00 . A A . 30 ALA H 1 1
3 3471 1 1 30 ALA HA H -1.599 -13.926 2.914 1.00 . A A . 30 ALA HA 1 1
3 3472 1 1 30 ALA HB1 H -2.421 -12.125 0.632 1.00 . A A . 30 ALA HB1 1 1
3 3473 1 1 30 ALA HB2 H -3.516 -13.040 1.668 1.00 . A A . 30 ALA HB2 1 1
3 3474 1 1 30 ALA HB3 H -2.390 -13.889 0.610 1.00 . A A . 30 ALA HB3 1 1
3 3475 1 1 30 ALA N N -1.728 -11.885 3.260 1.00 . A A . 30 ALA N 1 1
3 3476 1 1 30 ALA O O 0.573 -14.013 1.567 1.00 . A A . 30 ALA O 1 1
3 3477 1 1 31 MET C C 2.768 -11.145 2.003 1.00 . A A . 31 MET C 1 1
3 3478 1 1 31 MET CA C 1.775 -11.575 0.908 1.00 . A A . 31 MET CA 1 1
3 3479 1 1 31 MET CB C 1.739 -10.525 -0.211 1.00 . A A . 31 MET CB 1 1
3 3480 1 1 31 MET CE C 3.290 -11.563 -2.820 1.00 . A A . 31 MET CE 1 1
3 3481 1 1 31 MET CG C 0.955 -10.966 -1.440 1.00 . A A . 31 MET CG 1 1
3 3482 1 1 31 MET H H -0.148 -10.977 1.596 1.00 . A A . 31 MET H 1 1
3 3483 1 1 31 MET HA H 2.106 -12.517 0.494 1.00 . A A . 31 MET HA 1 1
3 3484 1 1 31 MET HB2 H 1.285 -9.623 0.172 1.00 . A A . 31 MET HB2 1 1
3 3485 1 1 31 MET HB3 H 2.752 -10.303 -0.518 1.00 . A A . 31 MET HB3 1 1
3 3486 1 1 31 MET HE1 H 3.816 -11.206 -1.948 1.00 . A A . 31 MET HE1 1 1
3 3487 1 1 31 MET HE2 H 3.085 -10.731 -3.480 1.00 . A A . 31 MET HE2 1 1
3 3488 1 1 31 MET HE3 H 3.901 -12.288 -3.335 1.00 . A A . 31 MET HE3 1 1
3 3489 1 1 31 MET HG2 H -0.029 -11.282 -1.129 1.00 . A A . 31 MET HG2 1 1
3 3490 1 1 31 MET HG3 H 0.865 -10.128 -2.116 1.00 . A A . 31 MET HG3 1 1
3 3491 1 1 31 MET N N 0.419 -11.766 1.453 1.00 . A A . 31 MET N 1 1
3 3492 1 1 31 MET O O 3.927 -10.840 1.715 1.00 . A A . 31 MET O 1 1
3 3493 1 1 31 MET SD S 1.746 -12.330 -2.318 1.00 . A A . 31 MET SD 1 1
3 3494 1 1 32 LYS C C 3.657 -9.292 4.256 1.00 . A A . 32 LYS C 1 1
3 3495 1 1 32 LYS CA C 3.104 -10.722 4.411 1.00 . A A . 32 LYS CA 1 1
3 3496 1 1 32 LYS CB C 4.241 -11.720 4.688 1.00 . A A . 32 LYS CB 1 1
3 3497 1 1 32 LYS CD C 4.897 -14.002 5.573 1.00 . A A . 32 LYS CD 1 1
3 3498 1 1 32 LYS CE C 4.386 -15.320 6.154 1.00 . A A . 32 LYS CE 1 1
3 3499 1 1 32 LYS CG C 3.749 -13.101 5.123 1.00 . A A . 32 LYS CG 1 1
3 3500 1 1 32 LYS H H 1.376 -11.430 3.407 1.00 . A A . 32 LYS H 1 1
3 3501 1 1 32 LYS HA H 2.440 -10.725 5.264 1.00 . A A . 32 LYS HA 1 1
3 3502 1 1 32 LYS HB2 H 4.832 -11.836 3.789 1.00 . A A . 32 LYS HB2 1 1
3 3503 1 1 32 LYS HB3 H 4.869 -11.320 5.472 1.00 . A A . 32 LYS HB3 1 1
3 3504 1 1 32 LYS HD2 H 5.530 -14.217 4.722 1.00 . A A . 32 LYS HD2 1 1
3 3505 1 1 32 LYS HD3 H 5.474 -13.486 6.329 1.00 . A A . 32 LYS HD3 1 1
3 3506 1 1 32 LYS HE2 H 3.864 -15.865 5.379 1.00 . A A . 32 LYS HE2 1 1
3 3507 1 1 32 LYS HE3 H 5.233 -15.902 6.492 1.00 . A A . 32 LYS HE3 1 1
3 3508 1 1 32 LYS HG2 H 3.057 -12.981 5.943 1.00 . A A . 32 LYS HG2 1 1
3 3509 1 1 32 LYS HG3 H 3.242 -13.569 4.290 1.00 . A A . 32 LYS HG3 1 1
3 3510 1 1 32 LYS HZ1 H 3.876 -14.439 7.985 1.00 . A A . 32 LYS HZ1 1 1
3 3511 1 1 32 LYS HZ2 H 3.258 -16.002 7.780 1.00 . A A . 32 LYS HZ2 1 1
3 3512 1 1 32 LYS HZ3 H 2.558 -14.702 6.960 1.00 . A A . 32 LYS HZ3 1 1
3 3513 1 1 32 LYS N N 2.300 -11.141 3.254 1.00 . A A . 32 LYS N 1 1
3 3514 1 1 32 LYS NZ N 3.457 -15.101 7.298 1.00 . A A . 32 LYS NZ 1 1
3 3515 1 1 32 LYS O O 4.843 -9.087 3.981 1.00 . A A . 32 LYS O 1 1
3 3516 1 1 33 ILE C C 3.193 -6.300 5.801 1.00 . A A . 33 ILE C 1 1
3 3517 1 1 33 ILE CA C 3.151 -6.891 4.379 1.00 . A A . 33 ILE CA 1 1
3 3518 1 1 33 ILE CB C 2.163 -6.076 3.501 1.00 . A A . 33 ILE CB 1 1
3 3519 1 1 33 ILE CD1 C 3.486 -6.530 1.353 1.00 . A A . 33 ILE CD1 1 1
3 3520 1 1 33 ILE CG1 C 2.146 -6.617 2.058 1.00 . A A . 33 ILE CG1 1 1
3 3521 1 1 33 ILE CG2 C 2.517 -4.590 3.511 1.00 . A A . 33 ILE CG2 1 1
3 3522 1 1 33 ILE H H 1.833 -8.541 4.566 1.00 . A A . 33 ILE H 1 1
3 3523 1 1 33 ILE HA H 4.138 -6.817 3.938 1.00 . A A . 33 ILE HA 1 1
3 3524 1 1 33 ILE HB H 1.173 -6.183 3.924 1.00 . A A . 33 ILE HB 1 1
3 3525 1 1 33 ILE HD11 H 4.222 -7.108 1.896 1.00 . A A . 33 ILE HD11 1 1
3 3526 1 1 33 ILE HD12 H 3.804 -5.498 1.306 1.00 . A A . 33 ILE HD12 1 1
3 3527 1 1 33 ILE HD13 H 3.391 -6.921 0.351 1.00 . A A . 33 ILE HD13 1 1
3 3528 1 1 33 ILE HG12 H 1.848 -7.655 2.072 1.00 . A A . 33 ILE HG12 1 1
3 3529 1 1 33 ILE HG13 H 1.431 -6.051 1.478 1.00 . A A . 33 ILE HG13 1 1
3 3530 1 1 33 ILE HG21 H 3.522 -4.452 3.139 1.00 . A A . 33 ILE HG21 1 1
3 3531 1 1 33 ILE HG22 H 2.453 -4.209 4.521 1.00 . A A . 33 ILE HG22 1 1
3 3532 1 1 33 ILE HG23 H 1.824 -4.047 2.882 1.00 . A A . 33 ILE HG23 1 1
3 3533 1 1 33 ILE N N 2.773 -8.308 4.419 1.00 . A A . 33 ILE N 1 1
3 3534 1 1 33 ILE O O 2.173 -6.255 6.494 1.00 . A A . 33 ILE O 1 1
3 3535 1 1 34 PRO C C 3.975 -3.927 7.894 1.00 . A A . 34 PRO C 1 1
3 3536 1 1 34 PRO CA C 4.562 -5.333 7.635 1.00 . A A . 34 PRO CA 1 1
3 3537 1 1 34 PRO CB C 6.090 -5.319 7.780 1.00 . A A . 34 PRO CB 1 1
3 3538 1 1 34 PRO CD C 5.621 -5.748 5.462 1.00 . A A . 34 PRO CD 1 1
3 3539 1 1 34 PRO CG C 6.599 -5.077 6.397 1.00 . A A . 34 PRO CG 1 1
3 3540 1 1 34 PRO HA H 4.143 -6.025 8.354 1.00 . A A . 34 PRO HA 1 1
3 3541 1 1 34 PRO HB2 H 6.388 -4.530 8.458 1.00 . A A . 34 PRO HB2 1 1
3 3542 1 1 34 PRO HB3 H 6.429 -6.272 8.161 1.00 . A A . 34 PRO HB3 1 1
3 3543 1 1 34 PRO HD2 H 5.476 -5.149 4.573 1.00 . A A . 34 PRO HD2 1 1
3 3544 1 1 34 PRO HD3 H 5.968 -6.737 5.198 1.00 . A A . 34 PRO HD3 1 1
3 3545 1 1 34 PRO HG2 H 6.639 -4.014 6.200 1.00 . A A . 34 PRO HG2 1 1
3 3546 1 1 34 PRO HG3 H 7.582 -5.512 6.287 1.00 . A A . 34 PRO HG3 1 1
3 3547 1 1 34 PRO N N 4.374 -5.826 6.254 1.00 . A A . 34 PRO N 1 1
3 3548 1 1 34 PRO O O 4.415 -3.221 8.806 1.00 . A A . 34 PRO O 1 1
3 3549 1 1 35 PHE C C 0.884 -2.255 6.684 1.00 . A A . 35 PHE C 1 1
3 3550 1 1 35 PHE CA C 2.298 -2.243 7.297 1.00 . A A . 35 PHE CA 1 1
3 3551 1 1 35 PHE CB C 3.142 -1.089 6.717 1.00 . A A . 35 PHE CB 1 1
3 3552 1 1 35 PHE CD1 C 4.830 -1.922 5.048 1.00 . A A . 35 PHE CD1 1 1
3 3553 1 1 35 PHE CD2 C 2.858 -0.867 4.220 1.00 . A A . 35 PHE CD2 1 1
3 3554 1 1 35 PHE CE1 C 5.278 -2.105 3.754 1.00 . A A . 35 PHE CE1 1 1
3 3555 1 1 35 PHE CE2 C 3.304 -1.053 2.925 1.00 . A A . 35 PHE CE2 1 1
3 3556 1 1 35 PHE CG C 3.615 -1.300 5.299 1.00 . A A . 35 PHE CG 1 1
3 3557 1 1 35 PHE CZ C 4.513 -1.672 2.692 1.00 . A A . 35 PHE CZ 1 1
3 3558 1 1 35 PHE H H 2.674 -4.125 6.389 1.00 . A A . 35 PHE H 1 1
3 3559 1 1 35 PHE HA H 2.198 -2.092 8.362 1.00 . A A . 35 PHE HA 1 1
3 3560 1 1 35 PHE HB2 H 2.554 -0.183 6.735 1.00 . A A . 35 PHE HB2 1 1
3 3561 1 1 35 PHE HB3 H 4.014 -0.949 7.341 1.00 . A A . 35 PHE HB3 1 1
3 3562 1 1 35 PHE HD1 H 5.430 -2.266 5.879 1.00 . A A . 35 PHE HD1 1 1
3 3563 1 1 35 PHE HD2 H 1.910 -0.382 4.396 1.00 . A A . 35 PHE HD2 1 1
3 3564 1 1 35 PHE HE1 H 6.228 -2.592 3.576 1.00 . A A . 35 PHE HE1 1 1
3 3565 1 1 35 PHE HE2 H 2.705 -0.713 2.094 1.00 . A A . 35 PHE HE2 1 1
3 3566 1 1 35 PHE HZ H 4.863 -1.813 1.679 1.00 . A A . 35 PHE HZ 1 1
3 3567 1 1 35 PHE N N 2.974 -3.533 7.108 1.00 . A A . 35 PHE N 1 1
3 3568 1 1 35 PHE O O 0.659 -2.862 5.637 1.00 . A A . 35 PHE O 1 1
3 3569 1 1 36 PRO C C -1.768 -0.818 5.601 1.00 . A A . 36 PRO C 1 1
3 3570 1 1 36 PRO CA C -1.503 -1.593 6.907 1.00 . A A . 36 PRO CA 1 1
3 3571 1 1 36 PRO CB C -2.225 -0.922 8.083 1.00 . A A . 36 PRO CB 1 1
3 3572 1 1 36 PRO CD C 0.112 -0.752 8.544 1.00 . A A . 36 PRO CD 1 1
3 3573 1 1 36 PRO CG C -1.199 -0.024 8.683 1.00 . A A . 36 PRO CG 1 1
3 3574 1 1 36 PRO HA H -1.865 -2.606 6.793 1.00 . A A . 36 PRO HA 1 1
3 3575 1 1 36 PRO HB2 H -3.082 -0.367 7.723 1.00 . A A . 36 PRO HB2 1 1
3 3576 1 1 36 PRO HB3 H -2.550 -1.676 8.788 1.00 . A A . 36 PRO HB3 1 1
3 3577 1 1 36 PRO HD2 H 0.923 -0.051 8.402 1.00 . A A . 36 PRO HD2 1 1
3 3578 1 1 36 PRO HD3 H 0.297 -1.373 9.409 1.00 . A A . 36 PRO HD3 1 1
3 3579 1 1 36 PRO HG2 H -1.168 0.914 8.143 1.00 . A A . 36 PRO HG2 1 1
3 3580 1 1 36 PRO HG3 H -1.423 0.152 9.726 1.00 . A A . 36 PRO HG3 1 1
3 3581 1 1 36 PRO N N -0.087 -1.579 7.336 1.00 . A A . 36 PRO N 1 1
3 3582 1 1 36 PRO O O -1.036 0.110 5.240 1.00 . A A . 36 PRO O 1 1
3 3583 1 1 37 THR C C -3.554 0.908 3.760 1.00 . A A . 37 THR C 1 1
3 3584 1 1 37 THR CA C -3.223 -0.584 3.629 1.00 . A A . 37 THR CA 1 1
3 3585 1 1 37 THR CB C -4.437 -1.304 3.007 1.00 . A A . 37 THR CB 1 1
3 3586 1 1 37 THR CG2 C -4.140 -2.789 2.822 1.00 . A A . 37 THR CG2 1 1
3 3587 1 1 37 THR H H -3.425 -1.900 5.289 1.00 . A A . 37 THR H 1 1
3 3588 1 1 37 THR HA H -2.384 -0.698 2.955 1.00 . A A . 37 THR HA 1 1
3 3589 1 1 37 THR HB H -4.641 -0.869 2.039 1.00 . A A . 37 THR HB 1 1
3 3590 1 1 37 THR HG1 H -5.989 -2.001 4.027 1.00 . A A . 37 THR HG1 1 1
3 3591 1 1 37 THR HG21 H -3.286 -2.908 2.171 1.00 . A A . 37 THR HG21 1 1
3 3592 1 1 37 THR HG22 H -4.997 -3.277 2.382 1.00 . A A . 37 THR HG22 1 1
3 3593 1 1 37 THR HG23 H -3.926 -3.240 3.782 1.00 . A A . 37 THR HG23 1 1
3 3594 1 1 37 THR N N -2.850 -1.190 4.917 1.00 . A A . 37 THR N 1 1
3 3595 1 1 37 THR O O -3.177 1.713 2.905 1.00 . A A . 37 THR O 1 1
3 3596 1 1 37 THR OG1 O -5.591 -1.136 3.849 1.00 . A A . 37 THR OG1 1 1
3 3597 1 1 38 ASP C C -3.312 3.551 5.068 1.00 . A A . 38 ASP C 1 1
3 3598 1 1 38 ASP CA C -4.578 2.680 5.112 1.00 . A A . 38 ASP CA 1 1
3 3599 1 1 38 ASP CB C -5.256 2.807 6.479 1.00 . A A . 38 ASP CB 1 1
3 3600 1 1 38 ASP CG C -6.662 2.238 6.477 1.00 . A A . 38 ASP CG 1 1
3 3601 1 1 38 ASP H H -4.633 0.573 5.413 1.00 . A A . 38 ASP H 1 1
3 3602 1 1 38 ASP HA H -5.261 3.030 4.351 1.00 . A A . 38 ASP HA 1 1
3 3603 1 1 38 ASP HB2 H -4.671 2.275 7.215 1.00 . A A . 38 ASP HB2 1 1
3 3604 1 1 38 ASP HB3 H -5.307 3.852 6.756 1.00 . A A . 38 ASP HB3 1 1
3 3605 1 1 38 ASP N N -4.274 1.271 4.823 1.00 . A A . 38 ASP N 1 1
3 3606 1 1 38 ASP O O -3.328 4.660 4.534 1.00 . A A . 38 ASP O 1 1
3 3607 1 1 38 ASP OD1 O -6.808 0.998 6.459 1.00 . A A . 38 ASP OD1 1 1
3 3608 1 1 38 ASP OD2 O -7.629 3.027 6.499 1.00 . A A . 38 ASP OD2 1 1
3 3609 1 1 39 LYS C C -0.447 3.874 4.116 1.00 . A A . 39 LYS C 1 1
3 3610 1 1 39 LYS CA C -0.923 3.727 5.570 1.00 . A A . 39 LYS CA 1 1
3 3611 1 1 39 LYS CB C 0.126 2.959 6.393 1.00 . A A . 39 LYS CB 1 1
3 3612 1 1 39 LYS CD C 2.530 2.787 7.172 1.00 . A A . 39 LYS CD 1 1
3 3613 1 1 39 LYS CE C 2.174 2.758 8.654 1.00 . A A . 39 LYS CE 1 1
3 3614 1 1 39 LYS CG C 1.518 3.586 6.354 1.00 . A A . 39 LYS CG 1 1
3 3615 1 1 39 LYS H H -2.276 2.168 6.076 1.00 . A A . 39 LYS H 1 1
3 3616 1 1 39 LYS HA H -1.054 4.713 5.994 1.00 . A A . 39 LYS HA 1 1
3 3617 1 1 39 LYS HB2 H -0.199 2.922 7.424 1.00 . A A . 39 LYS HB2 1 1
3 3618 1 1 39 LYS HB3 H 0.199 1.949 6.015 1.00 . A A . 39 LYS HB3 1 1
3 3619 1 1 39 LYS HD2 H 2.558 1.773 6.800 1.00 . A A . 39 LYS HD2 1 1
3 3620 1 1 39 LYS HD3 H 3.506 3.239 7.054 1.00 . A A . 39 LYS HD3 1 1
3 3621 1 1 39 LYS HE2 H 1.195 2.317 8.771 1.00 . A A . 39 LYS HE2 1 1
3 3622 1 1 39 LYS HE3 H 2.903 2.155 9.174 1.00 . A A . 39 LYS HE3 1 1
3 3623 1 1 39 LYS HG2 H 1.855 3.627 5.328 1.00 . A A . 39 LYS HG2 1 1
3 3624 1 1 39 LYS HG3 H 1.460 4.590 6.751 1.00 . A A . 39 LYS HG3 1 1
3 3625 1 1 39 LYS HZ1 H 3.099 4.562 9.145 1.00 . A A . 39 LYS HZ1 1 1
3 3626 1 1 39 LYS HZ2 H 1.929 4.066 10.262 1.00 . A A . 39 LYS HZ2 1 1
3 3627 1 1 39 LYS HZ3 H 1.459 4.717 8.774 1.00 . A A . 39 LYS HZ3 1 1
3 3628 1 1 39 LYS N N -2.216 3.035 5.625 1.00 . A A . 39 LYS N 1 1
3 3629 1 1 39 LYS NZ N 2.163 4.119 9.250 1.00 . A A . 39 LYS NZ 1 1
3 3630 1 1 39 LYS O O -0.030 4.950 3.691 1.00 . A A . 39 LYS O 1 1
3 3631 1 1 40 ILE C C -0.800 3.874 1.132 1.00 . A A . 40 ILE C 1 1
3 3632 1 1 40 ILE CA C -0.127 2.760 1.950 1.00 . A A . 40 ILE CA 1 1
3 3633 1 1 40 ILE CB C -0.462 1.392 1.300 1.00 . A A . 40 ILE CB 1 1
3 3634 1 1 40 ILE CD1 C -0.037 -1.126 1.503 1.00 . A A . 40 ILE CD1 1 1
3 3635 1 1 40 ILE CG1 C 0.272 0.260 2.034 1.00 . A A . 40 ILE CG1 1 1
3 3636 1 1 40 ILE CG2 C -0.111 1.395 -0.190 1.00 . A A . 40 ILE CG2 1 1
3 3637 1 1 40 ILE H H -0.892 1.960 3.759 1.00 . A A . 40 ILE H 1 1
3 3638 1 1 40 ILE HA H 0.945 2.897 1.915 1.00 . A A . 40 ILE HA 1 1
3 3639 1 1 40 ILE HB H -1.529 1.232 1.386 1.00 . A A . 40 ILE HB 1 1
3 3640 1 1 40 ILE HD11 H 0.235 -1.183 0.458 1.00 . A A . 40 ILE HD11 1 1
3 3641 1 1 40 ILE HD12 H -1.093 -1.326 1.612 1.00 . A A . 40 ILE HD12 1 1
3 3642 1 1 40 ILE HD13 H 0.528 -1.859 2.062 1.00 . A A . 40 ILE HD13 1 1
3 3643 1 1 40 ILE HG12 H 1.335 0.417 1.944 1.00 . A A . 40 ILE HG12 1 1
3 3644 1 1 40 ILE HG13 H -0.002 0.280 3.081 1.00 . A A . 40 ILE HG13 1 1
3 3645 1 1 40 ILE HG21 H -0.344 0.429 -0.621 1.00 . A A . 40 ILE HG21 1 1
3 3646 1 1 40 ILE HG22 H 0.944 1.597 -0.313 1.00 . A A . 40 ILE HG22 1 1
3 3647 1 1 40 ILE HG23 H -0.685 2.160 -0.694 1.00 . A A . 40 ILE HG23 1 1
3 3648 1 1 40 ILE N N -0.538 2.782 3.359 1.00 . A A . 40 ILE N 1 1
3 3649 1 1 40 ILE O O -0.178 4.474 0.254 1.00 . A A . 40 ILE O 1 1
3 3650 1 1 41 VAL C C -2.696 6.562 1.268 1.00 . A A . 41 VAL C 1 1
3 3651 1 1 41 VAL CA C -2.848 5.142 0.681 1.00 . A A . 41 VAL CA 1 1
3 3652 1 1 41 VAL CB C -4.353 4.767 0.647 1.00 . A A . 41 VAL CB 1 1
3 3653 1 1 41 VAL CG1 C -5.145 5.750 -0.218 1.00 . A A . 41 VAL CG1 1 1
3 3654 1 1 41 VAL CG2 C -4.539 3.334 0.151 1.00 . A A . 41 VAL CG2 1 1
3 3655 1 1 41 VAL H H -2.506 3.638 2.145 1.00 . A A . 41 VAL H 1 1
3 3656 1 1 41 VAL HA H -2.484 5.152 -0.338 1.00 . A A . 41 VAL HA 1 1
3 3657 1 1 41 VAL HB H -4.738 4.825 1.658 1.00 . A A . 41 VAL HB 1 1
3 3658 1 1 41 VAL HG11 H -4.771 5.724 -1.231 1.00 . A A . 41 VAL HG11 1 1
3 3659 1 1 41 VAL HG12 H -5.037 6.749 0.179 1.00 . A A . 41 VAL HG12 1 1
3 3660 1 1 41 VAL HG13 H -6.191 5.475 -0.214 1.00 . A A . 41 VAL HG13 1 1
3 3661 1 1 41 VAL HG21 H -4.036 2.651 0.821 1.00 . A A . 41 VAL HG21 1 1
3 3662 1 1 41 VAL HG22 H -4.122 3.239 -0.840 1.00 . A A . 41 VAL HG22 1 1
3 3663 1 1 41 VAL HG23 H -5.592 3.096 0.119 1.00 . A A . 41 VAL HG23 1 1
3 3664 1 1 41 VAL N N -2.071 4.138 1.423 1.00 . A A . 41 VAL N 1 1
3 3665 1 1 41 VAL O O -2.521 7.530 0.528 1.00 . A A . 41 VAL O 1 1
3 3666 1 1 42 ASN C C -1.369 8.593 3.503 1.00 . A A . 42 ASN C 1 1
3 3667 1 1 42 ASN CA C -2.771 8.003 3.251 1.00 . A A . 42 ASN CA 1 1
3 3668 1 1 42 ASN CB C -3.559 7.922 4.564 1.00 . A A . 42 ASN CB 1 1
3 3669 1 1 42 ASN CG C -5.046 7.732 4.321 1.00 . A A . 42 ASN CG 1 1
3 3670 1 1 42 ASN H H -2.754 5.874 3.149 1.00 . A A . 42 ASN H 1 1
3 3671 1 1 42 ASN HA H -3.295 8.678 2.586 1.00 . A A . 42 ASN HA 1 1
3 3672 1 1 42 ASN HB2 H -3.196 7.090 5.149 1.00 . A A . 42 ASN HB2 1 1
3 3673 1 1 42 ASN HB3 H -3.419 8.838 5.123 1.00 . A A . 42 ASN HB3 1 1
3 3674 1 1 42 ASN HD21 H -4.857 5.766 4.402 1.00 . A A . 42 ASN HD21 1 1
3 3675 1 1 42 ASN HD22 H -6.451 6.360 4.110 1.00 . A A . 42 ASN HD22 1 1
3 3676 1 1 42 ASN N N -2.742 6.684 2.596 1.00 . A A . 42 ASN N 1 1
3 3677 1 1 42 ASN ND2 N -5.495 6.494 4.275 1.00 . A A . 42 ASN ND2 1 1
3 3678 1 1 42 ASN O O -1.206 9.474 4.350 1.00 . A A . 42 ASN O 1 1
3 3679 1 1 42 ASN OD1 O -5.789 8.696 4.174 1.00 . A A . 42 ASN OD1 1 1
3 3680 1 1 43 LEU C C 1.199 9.579 1.506 1.00 . A A . 43 LEU C 1 1
3 3681 1 1 43 LEU CA C 0.965 8.747 2.781 1.00 . A A . 43 LEU CA 1 1
3 3682 1 1 43 LEU CB C 2.070 7.683 2.895 1.00 . A A . 43 LEU CB 1 1
3 3683 1 1 43 LEU CD1 C 3.320 5.957 4.236 1.00 . A A . 43 LEU CD1 1 1
3 3684 1 1 43 LEU CD2 C 2.482 8.037 5.360 1.00 . A A . 43 LEU CD2 1 1
3 3685 1 1 43 LEU CG C 2.209 7.005 4.267 1.00 . A A . 43 LEU CG 1 1
3 3686 1 1 43 LEU H H -0.520 7.332 2.210 1.00 . A A . 43 LEU H 1 1
3 3687 1 1 43 LEU HA H 1.019 9.400 3.642 1.00 . A A . 43 LEU HA 1 1
3 3688 1 1 43 LEU HB2 H 1.874 6.916 2.157 1.00 . A A . 43 LEU HB2 1 1
3 3689 1 1 43 LEU HB3 H 3.016 8.149 2.654 1.00 . A A . 43 LEU HB3 1 1
3 3690 1 1 43 LEU HD11 H 3.419 5.507 5.214 1.00 . A A . 43 LEU HD11 1 1
3 3691 1 1 43 LEU HD12 H 4.254 6.426 3.960 1.00 . A A . 43 LEU HD12 1 1
3 3692 1 1 43 LEU HD13 H 3.075 5.193 3.512 1.00 . A A . 43 LEU HD13 1 1
3 3693 1 1 43 LEU HD21 H 1.674 8.754 5.389 1.00 . A A . 43 LEU HD21 1 1
3 3694 1 1 43 LEU HD22 H 3.411 8.551 5.151 1.00 . A A . 43 LEU HD22 1 1
3 3695 1 1 43 LEU HD23 H 2.553 7.539 6.316 1.00 . A A . 43 LEU HD23 1 1
3 3696 1 1 43 LEU HG H 1.284 6.500 4.507 1.00 . A A . 43 LEU HG 1 1
3 3697 1 1 43 LEU N N -0.367 8.122 2.768 1.00 . A A . 43 LEU N 1 1
3 3698 1 1 43 LEU O O 0.809 9.169 0.414 1.00 . A A . 43 LEU O 1 1
3 3699 1 1 44 PRO C C 3.279 10.790 -0.422 1.00 . A A . 44 PRO C 1 1
3 3700 1 1 44 PRO CA C 2.235 11.541 0.432 1.00 . A A . 44 PRO CA 1 1
3 3701 1 1 44 PRO CB C 2.825 12.830 1.031 1.00 . A A . 44 PRO CB 1 1
3 3702 1 1 44 PRO CD C 2.199 11.431 2.877 1.00 . A A . 44 PRO CD 1 1
3 3703 1 1 44 PRO CG C 3.186 12.480 2.438 1.00 . A A . 44 PRO CG 1 1
3 3704 1 1 44 PRO HA H 1.378 11.784 -0.183 1.00 . A A . 44 PRO HA 1 1
3 3705 1 1 44 PRO HB2 H 3.696 13.129 0.465 1.00 . A A . 44 PRO HB2 1 1
3 3706 1 1 44 PRO HB3 H 2.085 13.617 1.000 1.00 . A A . 44 PRO HB3 1 1
3 3707 1 1 44 PRO HD2 H 2.663 10.737 3.565 1.00 . A A . 44 PRO HD2 1 1
3 3708 1 1 44 PRO HD3 H 1.333 11.891 3.331 1.00 . A A . 44 PRO HD3 1 1
3 3709 1 1 44 PRO HG2 H 4.193 12.085 2.470 1.00 . A A . 44 PRO HG2 1 1
3 3710 1 1 44 PRO HG3 H 3.109 13.355 3.068 1.00 . A A . 44 PRO HG3 1 1
3 3711 1 1 44 PRO N N 1.835 10.759 1.616 1.00 . A A . 44 PRO N 1 1
3 3712 1 1 44 PRO O O 4.017 9.948 0.092 1.00 . A A . 44 PRO O 1 1
3 3713 1 1 45 VAL C C 5.649 10.186 -2.158 1.00 . A A . 45 VAL C 1 1
3 3714 1 1 45 VAL CA C 4.200 10.364 -2.668 1.00 . A A . 45 VAL CA 1 1
3 3715 1 1 45 VAL CB C 4.215 11.043 -4.067 1.00 . A A . 45 VAL CB 1 1
3 3716 1 1 45 VAL CG1 C 4.711 12.484 -3.976 1.00 . A A . 45 VAL CG1 1 1
3 3717 1 1 45 VAL CG2 C 5.056 10.235 -5.058 1.00 . A A . 45 VAL CG2 1 1
3 3718 1 1 45 VAL H H 2.771 11.827 -2.062 1.00 . A A . 45 VAL H 1 1
3 3719 1 1 45 VAL HA H 3.765 9.379 -2.789 1.00 . A A . 45 VAL HA 1 1
3 3720 1 1 45 VAL HB H 3.197 11.068 -4.437 1.00 . A A . 45 VAL HB 1 1
3 3721 1 1 45 VAL HG11 H 4.664 12.945 -4.953 1.00 . A A . 45 VAL HG11 1 1
3 3722 1 1 45 VAL HG12 H 5.735 12.492 -3.626 1.00 . A A . 45 VAL HG12 1 1
3 3723 1 1 45 VAL HG13 H 4.091 13.036 -3.287 1.00 . A A . 45 VAL HG13 1 1
3 3724 1 1 45 VAL HG21 H 6.080 10.198 -4.716 1.00 . A A . 45 VAL HG21 1 1
3 3725 1 1 45 VAL HG22 H 5.019 10.706 -6.031 1.00 . A A . 45 VAL HG22 1 1
3 3726 1 1 45 VAL HG23 H 4.665 9.232 -5.132 1.00 . A A . 45 VAL HG23 1 1
3 3727 1 1 45 VAL N N 3.335 11.098 -1.721 1.00 . A A . 45 VAL N 1 1
3 3728 1 1 45 VAL O O 6.245 9.120 -2.334 1.00 . A A . 45 VAL O 1 1
3 3729 1 1 46 ASP C C 7.661 10.049 0.136 1.00 . A A . 46 ASP C 1 1
3 3730 1 1 46 ASP CA C 7.569 11.119 -0.967 1.00 . A A . 46 ASP CA 1 1
3 3731 1 1 46 ASP CB C 8.026 12.476 -0.419 1.00 . A A . 46 ASP CB 1 1
3 3732 1 1 46 ASP CG C 8.190 13.517 -1.509 1.00 . A A . 46 ASP CG 1 1
3 3733 1 1 46 ASP H H 5.701 12.049 -1.415 1.00 . A A . 46 ASP H 1 1
3 3734 1 1 46 ASP HA H 8.227 10.832 -1.778 1.00 . A A . 46 ASP HA 1 1
3 3735 1 1 46 ASP HB2 H 7.297 12.833 0.295 1.00 . A A . 46 ASP HB2 1 1
3 3736 1 1 46 ASP HB3 H 8.978 12.354 0.081 1.00 . A A . 46 ASP HB3 1 1
3 3737 1 1 46 ASP N N 6.209 11.213 -1.518 1.00 . A A . 46 ASP N 1 1
3 3738 1 1 46 ASP O O 8.480 9.129 0.061 1.00 . A A . 46 ASP O 1 1
3 3739 1 1 46 ASP OD1 O 9.024 13.309 -2.419 1.00 . A A . 46 ASP OD1 1 1
3 3740 1 1 46 ASP OD2 O 7.493 14.549 -1.470 1.00 . A A . 46 ASP OD2 1 1
3 3741 1 1 47 ASP C C 6.331 7.804 1.788 1.00 . A A . 47 ASP C 1 1
3 3742 1 1 47 ASP CA C 6.782 9.199 2.255 1.00 . A A . 47 ASP CA 1 1
3 3743 1 1 47 ASP CB C 5.884 9.707 3.384 1.00 . A A . 47 ASP CB 1 1
3 3744 1 1 47 ASP CG C 6.433 10.975 4.014 1.00 . A A . 47 ASP CG 1 1
3 3745 1 1 47 ASP H H 6.188 10.926 1.170 1.00 . A A . 47 ASP H 1 1
3 3746 1 1 47 ASP HA H 7.793 9.118 2.634 1.00 . A A . 47 ASP HA 1 1
3 3747 1 1 47 ASP HB2 H 4.898 9.916 2.990 1.00 . A A . 47 ASP HB2 1 1
3 3748 1 1 47 ASP HB3 H 5.806 8.947 4.149 1.00 . A A . 47 ASP HB3 1 1
3 3749 1 1 47 ASP N N 6.808 10.167 1.153 1.00 . A A . 47 ASP N 1 1
3 3750 1 1 47 ASP O O 6.590 6.805 2.458 1.00 . A A . 47 ASP O 1 1
3 3751 1 1 47 ASP OD1 O 6.166 12.074 3.487 1.00 . A A . 47 ASP OD1 1 1
3 3752 1 1 47 ASP OD2 O 7.138 10.882 5.043 1.00 . A A . 47 ASP OD2 1 1
3 3753 1 1 48 PHE C C 6.565 5.734 -0.472 1.00 . A A . 48 PHE C 1 1
3 3754 1 1 48 PHE CA C 5.303 6.454 0.024 1.00 . A A . 48 PHE CA 1 1
3 3755 1 1 48 PHE CB C 4.317 6.668 -1.135 1.00 . A A . 48 PHE CB 1 1
3 3756 1 1 48 PHE CD1 C 3.116 4.456 -1.242 1.00 . A A . 48 PHE CD1 1 1
3 3757 1 1 48 PHE CD2 C 4.397 5.139 -3.139 1.00 . A A . 48 PHE CD2 1 1
3 3758 1 1 48 PHE CE1 C 2.771 3.289 -1.894 1.00 . A A . 48 PHE CE1 1 1
3 3759 1 1 48 PHE CE2 C 4.055 3.972 -3.794 1.00 . A A . 48 PHE CE2 1 1
3 3760 1 1 48 PHE CG C 3.933 5.395 -1.854 1.00 . A A . 48 PHE CG 1 1
3 3761 1 1 48 PHE CZ C 3.239 3.047 -3.172 1.00 . A A . 48 PHE CZ 1 1
3 3762 1 1 48 PHE H H 5.382 8.574 0.202 1.00 . A A . 48 PHE H 1 1
3 3763 1 1 48 PHE HA H 4.830 5.843 0.781 1.00 . A A . 48 PHE HA 1 1
3 3764 1 1 48 PHE HB2 H 3.412 7.117 -0.750 1.00 . A A . 48 PHE HB2 1 1
3 3765 1 1 48 PHE HB3 H 4.763 7.338 -1.856 1.00 . A A . 48 PHE HB3 1 1
3 3766 1 1 48 PHE HD1 H 2.747 4.641 -0.245 1.00 . A A . 48 PHE HD1 1 1
3 3767 1 1 48 PHE HD2 H 5.033 5.861 -3.630 1.00 . A A . 48 PHE HD2 1 1
3 3768 1 1 48 PHE HE1 H 2.134 2.565 -1.407 1.00 . A A . 48 PHE HE1 1 1
3 3769 1 1 48 PHE HE2 H 4.421 3.784 -4.794 1.00 . A A . 48 PHE HE2 1 1
3 3770 1 1 48 PHE HZ H 2.972 2.134 -3.682 1.00 . A A . 48 PHE HZ 1 1
3 3771 1 1 48 PHE N N 5.656 7.740 0.641 1.00 . A A . 48 PHE N 1 1
3 3772 1 1 48 PHE O O 6.752 4.539 -0.223 1.00 . A A . 48 PHE O 1 1
3 3773 1 1 49 ASN C C 9.559 5.509 -0.368 1.00 . A A . 49 ASN C 1 1
3 3774 1 1 49 ASN CA C 8.731 5.932 -1.592 1.00 . A A . 49 ASN CA 1 1
3 3775 1 1 49 ASN CB C 9.500 6.969 -2.417 1.00 . A A . 49 ASN CB 1 1
3 3776 1 1 49 ASN CG C 8.788 7.337 -3.707 1.00 . A A . 49 ASN CG 1 1
3 3777 1 1 49 ASN H H 7.189 7.388 -1.415 1.00 . A A . 49 ASN H 1 1
3 3778 1 1 49 ASN HA H 8.544 5.060 -2.204 1.00 . A A . 49 ASN HA 1 1
3 3779 1 1 49 ASN HB2 H 9.629 7.867 -1.827 1.00 . A A . 49 ASN HB2 1 1
3 3780 1 1 49 ASN HB3 H 10.472 6.568 -2.670 1.00 . A A . 49 ASN HB3 1 1
3 3781 1 1 49 ASN HD21 H 9.572 9.152 -3.660 1.00 . A A . 49 ASN HD21 1 1
3 3782 1 1 49 ASN HD22 H 8.553 8.804 -5.010 1.00 . A A . 49 ASN HD22 1 1
3 3783 1 1 49 ASN N N 7.431 6.468 -1.171 1.00 . A A . 49 ASN N 1 1
3 3784 1 1 49 ASN ND2 N 8.988 8.555 -4.168 1.00 . A A . 49 ASN ND2 1 1
3 3785 1 1 49 ASN O O 10.210 4.459 -0.369 1.00 . A A . 49 ASN O 1 1
3 3786 1 1 49 ASN OD1 O 8.061 6.536 -4.285 1.00 . A A . 49 ASN OD1 1 1
3 3787 1 1 50 GLU C C 9.591 4.677 2.510 1.00 . A A . 50 GLU C 1 1
3 3788 1 1 50 GLU CA C 10.135 6.005 1.964 1.00 . A A . 50 GLU CA 1 1
3 3789 1 1 50 GLU CB C 9.871 7.124 2.980 1.00 . A A . 50 GLU CB 1 1
3 3790 1 1 50 GLU CD C 12.170 8.173 3.028 1.00 . A A . 50 GLU CD 1 1
3 3791 1 1 50 GLU CG C 10.691 8.384 2.745 1.00 . A A . 50 GLU CG 1 1
3 3792 1 1 50 GLU H H 9.083 7.212 0.570 1.00 . A A . 50 GLU H 1 1
3 3793 1 1 50 GLU HA H 11.203 5.911 1.814 1.00 . A A . 50 GLU HA 1 1
3 3794 1 1 50 GLU HB2 H 8.824 7.391 2.938 1.00 . A A . 50 GLU HB2 1 1
3 3795 1 1 50 GLU HB3 H 10.096 6.757 3.973 1.00 . A A . 50 GLU HB3 1 1
3 3796 1 1 50 GLU HG2 H 10.573 8.690 1.714 1.00 . A A . 50 GLU HG2 1 1
3 3797 1 1 50 GLU HG3 H 10.323 9.168 3.393 1.00 . A A . 50 GLU HG3 1 1
3 3798 1 1 50 GLU N N 9.524 6.341 0.674 1.00 . A A . 50 GLU N 1 1
3 3799 1 1 50 GLU O O 10.353 3.791 2.884 1.00 . A A . 50 GLU O 1 1
3 3800 1 1 50 GLU OE1 O 12.572 8.274 4.208 1.00 . A A . 50 GLU OE1 1 1
3 3801 1 1 50 GLU OE2 O 12.935 7.906 2.079 1.00 . A A . 50 GLU OE2 1 1
3 3802 1 1 51 LEU C C 8.170 2.075 2.407 1.00 . A A . 51 LEU C 1 1
3 3803 1 1 51 LEU CA C 7.587 3.355 3.036 1.00 . A A . 51 LEU CA 1 1
3 3804 1 1 51 LEU CB C 6.087 3.462 2.728 1.00 . A A . 51 LEU CB 1 1
3 3805 1 1 51 LEU CD1 C 5.250 2.232 4.761 1.00 . A A . 51 LEU CD1 1 1
3 3806 1 1 51 LEU CD2 C 3.776 2.470 2.737 1.00 . A A . 51 LEU CD2 1 1
3 3807 1 1 51 LEU CG C 5.211 2.310 3.238 1.00 . A A . 51 LEU CG 1 1
3 3808 1 1 51 LEU H H 7.720 5.309 2.225 1.00 . A A . 51 LEU H 1 1
3 3809 1 1 51 LEU HA H 7.726 3.310 4.109 1.00 . A A . 51 LEU HA 1 1
3 3810 1 1 51 LEU HB2 H 5.721 4.383 3.164 1.00 . A A . 51 LEU HB2 1 1
3 3811 1 1 51 LEU HB3 H 5.970 3.527 1.656 1.00 . A A . 51 LEU HB3 1 1
3 3812 1 1 51 LEU HD11 H 4.635 1.409 5.097 1.00 . A A . 51 LEU HD11 1 1
3 3813 1 1 51 LEU HD12 H 4.876 3.154 5.182 1.00 . A A . 51 LEU HD12 1 1
3 3814 1 1 51 LEU HD13 H 6.268 2.075 5.088 1.00 . A A . 51 LEU HD13 1 1
3 3815 1 1 51 LEU HD21 H 3.178 1.642 3.086 1.00 . A A . 51 LEU HD21 1 1
3 3816 1 1 51 LEU HD22 H 3.770 2.488 1.656 1.00 . A A . 51 LEU HD22 1 1
3 3817 1 1 51 LEU HD23 H 3.362 3.395 3.113 1.00 . A A . 51 LEU HD23 1 1
3 3818 1 1 51 LEU HG H 5.596 1.377 2.849 1.00 . A A . 51 LEU HG 1 1
3 3819 1 1 51 LEU N N 8.266 4.559 2.544 1.00 . A A . 51 LEU N 1 1
3 3820 1 1 51 LEU O O 8.493 1.115 3.109 1.00 . A A . 51 LEU O 1 1
3 3821 1 1 52 LEU C C 10.326 0.633 0.799 1.00 . A A . 52 LEU C 1 1
3 3822 1 1 52 LEU CA C 8.883 0.938 0.356 1.00 . A A . 52 LEU CA 1 1
3 3823 1 1 52 LEU CB C 8.850 1.206 -1.156 1.00 . A A . 52 LEU CB 1 1
3 3824 1 1 52 LEU CD1 C 7.543 1.752 -3.241 1.00 . A A . 52 LEU CD1 1 1
3 3825 1 1 52 LEU CD2 C 6.546 0.239 -1.501 1.00 . A A . 52 LEU CD2 1 1
3 3826 1 1 52 LEU CG C 7.451 1.443 -1.750 1.00 . A A . 52 LEU CG 1 1
3 3827 1 1 52 LEU H H 8.034 2.876 0.577 1.00 . A A . 52 LEU H 1 1
3 3828 1 1 52 LEU HA H 8.266 0.076 0.570 1.00 . A A . 52 LEU HA 1 1
3 3829 1 1 52 LEU HB2 H 9.456 2.080 -1.356 1.00 . A A . 52 LEU HB2 1 1
3 3830 1 1 52 LEU HB3 H 9.294 0.360 -1.662 1.00 . A A . 52 LEU HB3 1 1
3 3831 1 1 52 LEU HD11 H 7.995 0.917 -3.758 1.00 . A A . 52 LEU HD11 1 1
3 3832 1 1 52 LEU HD12 H 8.145 2.637 -3.390 1.00 . A A . 52 LEU HD12 1 1
3 3833 1 1 52 LEU HD13 H 6.552 1.923 -3.634 1.00 . A A . 52 LEU HD13 1 1
3 3834 1 1 52 LEU HD21 H 6.441 0.081 -0.438 1.00 . A A . 52 LEU HD21 1 1
3 3835 1 1 52 LEU HD22 H 6.977 -0.641 -1.956 1.00 . A A . 52 LEU HD22 1 1
3 3836 1 1 52 LEU HD23 H 5.573 0.425 -1.932 1.00 . A A . 52 LEU HD23 1 1
3 3837 1 1 52 LEU HG H 7.006 2.300 -1.266 1.00 . A A . 52 LEU HG 1 1
3 3838 1 1 52 LEU N N 8.316 2.082 1.083 1.00 . A A . 52 LEU N 1 1
3 3839 1 1 52 LEU O O 10.703 -0.524 0.976 1.00 . A A . 52 LEU O 1 1
3 3840 1 1 53 ALA C C 12.727 1.158 2.829 1.00 . A A . 53 ALA C 1 1
3 3841 1 1 53 ALA CA C 12.543 1.529 1.346 1.00 . A A . 53 ALA CA 1 1
3 3842 1 1 53 ALA CB C 13.302 2.812 1.021 1.00 . A A . 53 ALA CB 1 1
3 3843 1 1 53 ALA H H 10.760 2.586 0.865 1.00 . A A . 53 ALA H 1 1
3 3844 1 1 53 ALA HA H 12.956 0.737 0.737 1.00 . A A . 53 ALA HA 1 1
3 3845 1 1 53 ALA HB1 H 12.954 3.611 1.660 1.00 . A A . 53 ALA HB1 1 1
3 3846 1 1 53 ALA HB2 H 13.132 3.079 -0.014 1.00 . A A . 53 ALA HB2 1 1
3 3847 1 1 53 ALA HB3 H 14.360 2.659 1.180 1.00 . A A . 53 ALA HB3 1 1
3 3848 1 1 53 ALA N N 11.126 1.683 0.980 1.00 . A A . 53 ALA N 1 1
3 3849 1 1 53 ALA O O 13.660 0.436 3.194 1.00 . A A . 53 ALA O 1 1
3 3850 1 1 54 ARG C C 11.543 0.021 5.569 1.00 . A A . 54 ARG C 1 1
3 3851 1 1 54 ARG CA C 11.934 1.439 5.132 1.00 . A A . 54 ARG CA 1 1
3 3852 1 1 54 ARG CB C 11.075 2.471 5.877 1.00 . A A . 54 ARG CB 1 1
3 3853 1 1 54 ARG CD C 10.626 4.901 6.371 1.00 . A A . 54 ARG CD 1 1
3 3854 1 1 54 ARG CG C 11.539 3.908 5.672 1.00 . A A . 54 ARG CG 1 1
3 3855 1 1 54 ARG CZ C 10.364 7.320 6.579 1.00 . A A . 54 ARG CZ 1 1
3 3856 1 1 54 ARG H H 11.058 2.132 3.320 1.00 . A A . 54 ARG H 1 1
3 3857 1 1 54 ARG HA H 12.967 1.600 5.401 1.00 . A A . 54 ARG HA 1 1
3 3858 1 1 54 ARG HB2 H 10.052 2.392 5.531 1.00 . A A . 54 ARG HB2 1 1
3 3859 1 1 54 ARG HB3 H 11.104 2.253 6.934 1.00 . A A . 54 ARG HB3 1 1
3 3860 1 1 54 ARG HD2 H 9.608 4.724 6.048 1.00 . A A . 54 ARG HD2 1 1
3 3861 1 1 54 ARG HD3 H 10.692 4.742 7.438 1.00 . A A . 54 ARG HD3 1 1
3 3862 1 1 54 ARG HE H 11.712 6.445 5.440 1.00 . A A . 54 ARG HE 1 1
3 3863 1 1 54 ARG HG2 H 12.540 4.014 6.071 1.00 . A A . 54 ARG HG2 1 1
3 3864 1 1 54 ARG HG3 H 11.550 4.126 4.614 1.00 . A A . 54 ARG HG3 1 1
3 3865 1 1 54 ARG HH11 H 9.170 6.245 7.759 1.00 . A A . 54 ARG HH11 1 1
3 3866 1 1 54 ARG HH12 H 8.951 7.959 7.831 1.00 . A A . 54 ARG HH12 1 1
3 3867 1 1 54 ARG HH21 H 11.441 8.639 5.548 1.00 . A A . 54 ARG HH21 1 1
3 3868 1 1 54 ARG HH22 H 10.227 9.304 6.590 1.00 . A A . 54 ARG HH22 1 1
3 3869 1 1 54 ARG N N 11.822 1.635 3.678 1.00 . A A . 54 ARG N 1 1
3 3870 1 1 54 ARG NE N 10.980 6.287 6.074 1.00 . A A . 54 ARG NE 1 1
3 3871 1 1 54 ARG NH1 N 9.423 7.163 7.458 1.00 . A A . 54 ARG NH1 1 1
3 3872 1 1 54 ARG NH2 N 10.705 8.512 6.214 1.00 . A A . 54 ARG NH2 1 1
3 3873 1 1 54 ARG O O 12.021 -0.471 6.589 1.00 . A A . 54 ARG O 1 1
3 3874 1 1 55 TYR C C 10.769 -3.027 4.167 1.00 . A A . 55 TYR C 1 1
3 3875 1 1 55 TYR CA C 10.210 -1.983 5.149 1.00 . A A . 55 TYR CA 1 1
3 3876 1 1 55 TYR CB C 8.677 -2.031 5.165 1.00 . A A . 55 TYR CB 1 1
3 3877 1 1 55 TYR CD1 C 7.964 0.199 6.147 1.00 . A A . 55 TYR CD1 1 1
3 3878 1 1 55 TYR CD2 C 7.543 -1.772 7.424 1.00 . A A . 55 TYR CD2 1 1
3 3879 1 1 55 TYR CE1 C 7.399 0.969 7.145 1.00 . A A . 55 TYR CE1 1 1
3 3880 1 1 55 TYR CE2 C 6.975 -1.006 8.424 1.00 . A A . 55 TYR CE2 1 1
3 3881 1 1 55 TYR CG C 8.050 -1.185 6.266 1.00 . A A . 55 TYR CG 1 1
3 3882 1 1 55 TYR CZ C 6.904 0.364 8.279 1.00 . A A . 55 TYR CZ 1 1
3 3883 1 1 55 TYR H H 10.316 -0.191 4.005 1.00 . A A . 55 TYR H 1 1
3 3884 1 1 55 TYR HA H 10.575 -2.216 6.141 1.00 . A A . 55 TYR HA 1 1
3 3885 1 1 55 TYR HB2 H 8.304 -1.673 4.215 1.00 . A A . 55 TYR HB2 1 1
3 3886 1 1 55 TYR HB3 H 8.357 -3.055 5.305 1.00 . A A . 55 TYR HB3 1 1
3 3887 1 1 55 TYR HD1 H 8.353 0.675 5.257 1.00 . A A . 55 TYR HD1 1 1
3 3888 1 1 55 TYR HD2 H 7.598 -2.845 7.537 1.00 . A A . 55 TYR HD2 1 1
3 3889 1 1 55 TYR HE1 H 7.344 2.043 7.031 1.00 . A A . 55 TYR HE1 1 1
3 3890 1 1 55 TYR HE2 H 6.589 -1.481 9.315 1.00 . A A . 55 TYR HE2 1 1
3 3891 1 1 55 TYR HH H 6.531 0.735 10.133 1.00 . A A . 55 TYR HH 1 1
3 3892 1 1 55 TYR N N 10.667 -0.628 4.812 1.00 . A A . 55 TYR N 1 1
3 3893 1 1 55 TYR O O 10.843 -2.779 2.965 1.00 . A A . 55 TYR O 1 1
3 3894 1 1 55 TYR OH O 6.340 1.134 9.273 1.00 . A A . 55 TYR OH 1 1
3 3895 1 1 56 PRO C C 10.672 -5.908 2.898 1.00 . A A . 56 PRO C 1 1
3 3896 1 1 56 PRO CA C 11.730 -5.290 3.831 1.00 . A A . 56 PRO CA 1 1
3 3897 1 1 56 PRO CB C 12.230 -6.324 4.852 1.00 . A A . 56 PRO CB 1 1
3 3898 1 1 56 PRO CD C 11.181 -4.576 6.102 1.00 . A A . 56 PRO CD 1 1
3 3899 1 1 56 PRO CG C 11.429 -6.061 6.085 1.00 . A A . 56 PRO CG 1 1
3 3900 1 1 56 PRO HA H 12.563 -4.940 3.237 1.00 . A A . 56 PRO HA 1 1
3 3901 1 1 56 PRO HB2 H 12.064 -7.325 4.476 1.00 . A A . 56 PRO HB2 1 1
3 3902 1 1 56 PRO HB3 H 13.287 -6.178 5.032 1.00 . A A . 56 PRO HB3 1 1
3 3903 1 1 56 PRO HD2 H 10.223 -4.354 6.553 1.00 . A A . 56 PRO HD2 1 1
3 3904 1 1 56 PRO HD3 H 11.974 -4.065 6.633 1.00 . A A . 56 PRO HD3 1 1
3 3905 1 1 56 PRO HG2 H 10.492 -6.601 6.038 1.00 . A A . 56 PRO HG2 1 1
3 3906 1 1 56 PRO HG3 H 11.990 -6.360 6.960 1.00 . A A . 56 PRO HG3 1 1
3 3907 1 1 56 PRO N N 11.188 -4.207 4.674 1.00 . A A . 56 PRO N 1 1
3 3908 1 1 56 PRO O O 9.801 -6.663 3.339 1.00 . A A . 56 PRO O 1 1
3 3909 1 1 57 LEU C C 10.473 -6.619 -0.638 1.00 . A A . 57 LEU C 1 1
3 3910 1 1 57 LEU CA C 9.773 -6.051 0.611 1.00 . A A . 57 LEU CA 1 1
3 3911 1 1 57 LEU CB C 8.834 -4.903 0.191 1.00 . A A . 57 LEU CB 1 1
3 3912 1 1 57 LEU CD1 C 7.242 -3.047 0.791 1.00 . A A . 57 LEU CD1 1 1
3 3913 1 1 57 LEU CD2 C 7.095 -5.253 1.986 1.00 . A A . 57 LEU CD2 1 1
3 3914 1 1 57 LEU CG C 8.031 -4.242 1.322 1.00 . A A . 57 LEU CG 1 1
3 3915 1 1 57 LEU H H 11.470 -4.977 1.317 1.00 . A A . 57 LEU H 1 1
3 3916 1 1 57 LEU HA H 9.183 -6.835 1.066 1.00 . A A . 57 LEU HA 1 1
3 3917 1 1 57 LEU HB2 H 9.428 -4.136 -0.291 1.00 . A A . 57 LEU HB2 1 1
3 3918 1 1 57 LEU HB3 H 8.132 -5.290 -0.535 1.00 . A A . 57 LEU HB3 1 1
3 3919 1 1 57 LEU HD11 H 6.694 -2.587 1.600 1.00 . A A . 57 LEU HD11 1 1
3 3920 1 1 57 LEU HD12 H 6.550 -3.378 0.030 1.00 . A A . 57 LEU HD12 1 1
3 3921 1 1 57 LEU HD13 H 7.925 -2.327 0.365 1.00 . A A . 57 LEU HD13 1 1
3 3922 1 1 57 LEU HD21 H 6.429 -5.673 1.244 1.00 . A A . 57 LEU HD21 1 1
3 3923 1 1 57 LEU HD22 H 6.514 -4.758 2.750 1.00 . A A . 57 LEU HD22 1 1
3 3924 1 1 57 LEU HD23 H 7.679 -6.043 2.435 1.00 . A A . 57 LEU HD23 1 1
3 3925 1 1 57 LEU HG H 8.716 -3.877 2.074 1.00 . A A . 57 LEU HG 1 1
3 3926 1 1 57 LEU N N 10.746 -5.570 1.608 1.00 . A A . 57 LEU N 1 1
3 3927 1 1 57 LEU O O 11.495 -6.094 -1.085 1.00 . A A . 57 LEU O 1 1
3 3928 1 1 58 THR C C 9.799 -7.513 -3.652 1.00 . A A . 58 THR C 1 1
3 3929 1 1 58 THR CA C 10.420 -8.254 -2.462 1.00 . A A . 58 THR CA 1 1
3 3930 1 1 58 THR CB C 10.095 -9.760 -2.606 1.00 . A A . 58 THR CB 1 1
3 3931 1 1 58 THR CG2 C 10.618 -10.553 -1.410 1.00 . A A . 58 THR CG2 1 1
3 3932 1 1 58 THR H H 9.173 -8.137 -0.741 1.00 . A A . 58 THR H 1 1
3 3933 1 1 58 THR HA H 11.495 -8.129 -2.489 1.00 . A A . 58 THR HA 1 1
3 3934 1 1 58 THR HB H 10.573 -10.131 -3.502 1.00 . A A . 58 THR HB 1 1
3 3935 1 1 58 THR HG1 H 8.485 -10.880 -2.874 1.00 . A A . 58 THR HG1 1 1
3 3936 1 1 58 THR HG21 H 10.149 -10.196 -0.504 1.00 . A A . 58 THR HG21 1 1
3 3937 1 1 58 THR HG22 H 11.690 -10.427 -1.334 1.00 . A A . 58 THR HG22 1 1
3 3938 1 1 58 THR HG23 H 10.389 -11.601 -1.544 1.00 . A A . 58 THR HG23 1 1
3 3939 1 1 58 THR N N 9.924 -7.698 -1.193 1.00 . A A . 58 THR N 1 1
3 3940 1 1 58 THR O O 8.786 -6.827 -3.495 1.00 . A A . 58 THR O 1 1
3 3941 1 1 58 THR OG1 O 8.674 -9.947 -2.726 1.00 . A A . 58 THR OG1 1 1
3 3942 1 1 59 GLU C C 8.368 -7.088 -6.194 1.00 . A A . 59 GLU C 1 1
3 3943 1 1 59 GLU CA C 9.901 -6.991 -6.057 1.00 . A A . 59 GLU CA 1 1
3 3944 1 1 59 GLU CB C 10.564 -7.602 -7.299 1.00 . A A . 59 GLU CB 1 1
3 3945 1 1 59 GLU CD C 12.708 -8.195 -8.504 1.00 . A A . 59 GLU CD 1 1
3 3946 1 1 59 GLU CG C 12.081 -7.474 -7.321 1.00 . A A . 59 GLU CG 1 1
3 3947 1 1 59 GLU H H 11.177 -8.252 -4.905 1.00 . A A . 59 GLU H 1 1
3 3948 1 1 59 GLU HA H 10.182 -5.949 -5.992 1.00 . A A . 59 GLU HA 1 1
3 3949 1 1 59 GLU HB2 H 10.313 -8.653 -7.345 1.00 . A A . 59 GLU HB2 1 1
3 3950 1 1 59 GLU HB3 H 10.172 -7.114 -8.179 1.00 . A A . 59 GLU HB3 1 1
3 3951 1 1 59 GLU HG2 H 12.342 -6.425 -7.372 1.00 . A A . 59 GLU HG2 1 1
3 3952 1 1 59 GLU HG3 H 12.479 -7.894 -6.408 1.00 . A A . 59 GLU HG3 1 1
3 3953 1 1 59 GLU N N 10.390 -7.667 -4.840 1.00 . A A . 59 GLU N 1 1
3 3954 1 1 59 GLU O O 7.686 -6.089 -6.443 1.00 . A A . 59 GLU O 1 1
3 3955 1 1 59 GLU OE1 O 12.858 -7.576 -9.579 1.00 . A A . 59 GLU OE1 1 1
3 3956 1 1 59 GLU OE2 O 13.050 -9.390 -8.366 1.00 . A A . 59 GLU OE2 1 1
3 3957 1 1 60 SER C C 5.597 -7.806 -5.027 1.00 . A A . 60 SER C 1 1
3 3958 1 1 60 SER CA C 6.391 -8.544 -6.120 1.00 . A A . 60 SER CA 1 1
3 3959 1 1 60 SER CB C 6.105 -10.051 -6.046 1.00 . A A . 60 SER CB 1 1
3 3960 1 1 60 SER H H 8.435 -9.049 -5.810 1.00 . A A . 60 SER H 1 1
3 3961 1 1 60 SER HA H 6.067 -8.179 -7.085 1.00 . A A . 60 SER HA 1 1
3 3962 1 1 60 SER HB2 H 6.414 -10.429 -5.080 1.00 . A A . 60 SER HB2 1 1
3 3963 1 1 60 SER HB3 H 5.046 -10.223 -6.177 1.00 . A A . 60 SER HB3 1 1
3 3964 1 1 60 SER HG H 7.264 -10.129 -7.633 1.00 . A A . 60 SER HG 1 1
3 3965 1 1 60 SER N N 7.837 -8.297 -6.014 1.00 . A A . 60 SER N 1 1
3 3966 1 1 60 SER O O 4.469 -7.365 -5.258 1.00 . A A . 60 SER O 1 1
3 3967 1 1 60 SER OG O 6.808 -10.760 -7.060 1.00 . A A . 60 SER OG 1 1
3 3968 1 1 61 GLN C C 5.396 -5.458 -3.024 1.00 . A A . 61 GLN C 1 1
3 3969 1 1 61 GLN CA C 5.528 -6.965 -2.734 1.00 . A A . 61 GLN CA 1 1
3 3970 1 1 61 GLN CB C 6.271 -7.198 -1.407 1.00 . A A . 61 GLN CB 1 1
3 3971 1 1 61 GLN CD C 6.897 -8.857 0.415 1.00 . A A . 61 GLN CD 1 1
3 3972 1 1 61 GLN CG C 6.325 -8.664 -0.983 1.00 . A A . 61 GLN CG 1 1
3 3973 1 1 61 GLN H H 7.093 -8.030 -3.710 1.00 . A A . 61 GLN H 1 1
3 3974 1 1 61 GLN HA H 4.530 -7.379 -2.645 1.00 . A A . 61 GLN HA 1 1
3 3975 1 1 61 GLN HB2 H 7.286 -6.837 -1.507 1.00 . A A . 61 GLN HB2 1 1
3 3976 1 1 61 GLN HB3 H 5.775 -6.638 -0.626 1.00 . A A . 61 GLN HB3 1 1
3 3977 1 1 61 GLN HE21 H 5.083 -8.805 1.203 1.00 . A A . 61 GLN HE21 1 1
3 3978 1 1 61 GLN HE22 H 6.380 -9.022 2.316 1.00 . A A . 61 GLN HE22 1 1
3 3979 1 1 61 GLN HG2 H 5.325 -9.070 -1.002 1.00 . A A . 61 GLN HG2 1 1
3 3980 1 1 61 GLN HG3 H 6.942 -9.208 -1.685 1.00 . A A . 61 GLN HG3 1 1
3 3981 1 1 61 GLN N N 6.191 -7.664 -3.841 1.00 . A A . 61 GLN N 1 1
3 3982 1 1 61 GLN NE2 N 6.034 -8.896 1.410 1.00 . A A . 61 GLN NE2 1 1
3 3983 1 1 61 GLN O O 4.347 -4.867 -2.769 1.00 . A A . 61 GLN O 1 1
3 3984 1 1 61 GLN OE1 O 8.103 -8.989 0.598 1.00 . A A . 61 GLN OE1 1 1
3 3985 1 1 62 LEU C C 5.296 -3.173 -5.010 1.00 . A A . 62 LEU C 1 1
3 3986 1 1 62 LEU CA C 6.386 -3.414 -3.953 1.00 . A A . 62 LEU CA 1 1
3 3987 1 1 62 LEU CB C 7.737 -2.894 -4.487 1.00 . A A . 62 LEU CB 1 1
3 3988 1 1 62 LEU CD1 C 9.472 -4.006 -3.033 1.00 . A A . 62 LEU CD1 1 1
3 3989 1 1 62 LEU CD2 C 9.914 -1.721 -3.969 1.00 . A A . 62 LEU CD2 1 1
3 3990 1 1 62 LEU CG C 8.848 -2.682 -3.441 1.00 . A A . 62 LEU CG 1 1
3 3991 1 1 62 LEU H H 7.269 -5.352 -3.743 1.00 . A A . 62 LEU H 1 1
3 3992 1 1 62 LEU HA H 6.126 -2.856 -3.063 1.00 . A A . 62 LEU HA 1 1
3 3993 1 1 62 LEU HB2 H 8.097 -3.596 -5.225 1.00 . A A . 62 LEU HB2 1 1
3 3994 1 1 62 LEU HB3 H 7.559 -1.948 -4.981 1.00 . A A . 62 LEU HB3 1 1
3 3995 1 1 62 LEU HD11 H 9.902 -4.486 -3.901 1.00 . A A . 62 LEU HD11 1 1
3 3996 1 1 62 LEU HD12 H 8.713 -4.648 -2.606 1.00 . A A . 62 LEU HD12 1 1
3 3997 1 1 62 LEU HD13 H 10.245 -3.831 -2.299 1.00 . A A . 62 LEU HD13 1 1
3 3998 1 1 62 LEU HD21 H 10.686 -1.595 -3.224 1.00 . A A . 62 LEU HD21 1 1
3 3999 1 1 62 LEU HD22 H 9.462 -0.761 -4.182 1.00 . A A . 62 LEU HD22 1 1
3 4000 1 1 62 LEU HD23 H 10.348 -2.123 -4.873 1.00 . A A . 62 LEU HD23 1 1
3 4001 1 1 62 LEU HG H 8.417 -2.238 -2.553 1.00 . A A . 62 LEU HG 1 1
3 4002 1 1 62 LEU N N 6.448 -4.841 -3.577 1.00 . A A . 62 LEU N 1 1
3 4003 1 1 62 LEU O O 4.544 -2.197 -4.933 1.00 . A A . 62 LEU O 1 1
3 4004 1 1 63 ALA C C 2.778 -4.048 -6.394 1.00 . A A . 63 ALA C 1 1
3 4005 1 1 63 ALA CA C 4.179 -4.003 -7.027 1.00 . A A . 63 ALA CA 1 1
3 4006 1 1 63 ALA CB C 4.348 -5.142 -8.028 1.00 . A A . 63 ALA CB 1 1
3 4007 1 1 63 ALA H H 5.897 -4.783 -6.044 1.00 . A A . 63 ALA H 1 1
3 4008 1 1 63 ALA HA H 4.294 -3.067 -7.557 1.00 . A A . 63 ALA HA 1 1
3 4009 1 1 63 ALA HB1 H 5.345 -5.112 -8.442 1.00 . A A . 63 ALA HB1 1 1
3 4010 1 1 63 ALA HB2 H 3.626 -5.033 -8.825 1.00 . A A . 63 ALA HB2 1 1
3 4011 1 1 63 ALA HB3 H 4.193 -6.088 -7.530 1.00 . A A . 63 ALA HB3 1 1
3 4012 1 1 63 ALA N N 5.224 -4.067 -5.999 1.00 . A A . 63 ALA N 1 1
3 4013 1 1 63 ALA O O 1.889 -3.274 -6.761 1.00 . A A . 63 ALA O 1 1
3 4014 1 1 64 LEU C C 0.998 -3.748 -3.967 1.00 . A A . 64 LEU C 1 1
3 4015 1 1 64 LEU CA C 1.331 -5.060 -4.693 1.00 . A A . 64 LEU CA 1 1
3 4016 1 1 64 LEU CB C 1.393 -6.210 -3.679 1.00 . A A . 64 LEU CB 1 1
3 4017 1 1 64 LEU CD1 C -1.051 -6.857 -3.729 1.00 . A A . 64 LEU CD1 1 1
3 4018 1 1 64 LEU CD2 C 0.355 -7.406 -1.717 1.00 . A A . 64 LEU CD2 1 1
3 4019 1 1 64 LEU CG C 0.114 -6.411 -2.846 1.00 . A A . 64 LEU CG 1 1
3 4020 1 1 64 LEU H H 3.323 -5.576 -5.221 1.00 . A A . 64 LEU H 1 1
3 4021 1 1 64 LEU HA H 0.547 -5.267 -5.410 1.00 . A A . 64 LEU HA 1 1
3 4022 1 1 64 LEU HB2 H 1.597 -7.126 -4.219 1.00 . A A . 64 LEU HB2 1 1
3 4023 1 1 64 LEU HB3 H 2.216 -6.024 -3.000 1.00 . A A . 64 LEU HB3 1 1
3 4024 1 1 64 LEU HD11 H -0.802 -7.790 -4.213 1.00 . A A . 64 LEU HD11 1 1
3 4025 1 1 64 LEU HD12 H -1.243 -6.103 -4.480 1.00 . A A . 64 LEU HD12 1 1
3 4026 1 1 64 LEU HD13 H -1.934 -6.991 -3.122 1.00 . A A . 64 LEU HD13 1 1
3 4027 1 1 64 LEU HD21 H 1.101 -7.013 -1.043 1.00 . A A . 64 LEU HD21 1 1
3 4028 1 1 64 LEU HD22 H 0.699 -8.343 -2.128 1.00 . A A . 64 LEU HD22 1 1
3 4029 1 1 64 LEU HD23 H -0.566 -7.568 -1.177 1.00 . A A . 64 LEU HD23 1 1
3 4030 1 1 64 LEU HG H -0.163 -5.464 -2.399 1.00 . A A . 64 LEU HG 1 1
3 4031 1 1 64 LEU N N 2.595 -4.955 -5.433 1.00 . A A . 64 LEU N 1 1
3 4032 1 1 64 LEU O O -0.108 -3.229 -4.093 1.00 . A A . 64 LEU O 1 1
3 4033 1 1 65 VAL C C 1.304 -0.827 -3.398 1.00 . A A . 65 VAL C 1 1
3 4034 1 1 65 VAL CA C 1.773 -1.965 -2.470 1.00 . A A . 65 VAL CA 1 1
3 4035 1 1 65 VAL CB C 3.077 -1.541 -1.743 1.00 . A A . 65 VAL CB 1 1
3 4036 1 1 65 VAL CG1 C 2.898 -0.211 -1.018 1.00 . A A . 65 VAL CG1 1 1
3 4037 1 1 65 VAL CG2 C 3.520 -2.625 -0.766 1.00 . A A . 65 VAL CG2 1 1
3 4038 1 1 65 VAL H H 2.824 -3.685 -3.152 1.00 . A A . 65 VAL H 1 1
3 4039 1 1 65 VAL HA H 1.010 -2.137 -1.721 1.00 . A A . 65 VAL HA 1 1
3 4040 1 1 65 VAL HB H 3.854 -1.420 -2.485 1.00 . A A . 65 VAL HB 1 1
3 4041 1 1 65 VAL HG11 H 2.115 -0.304 -0.278 1.00 . A A . 65 VAL HG11 1 1
3 4042 1 1 65 VAL HG12 H 2.628 0.557 -1.730 1.00 . A A . 65 VAL HG12 1 1
3 4043 1 1 65 VAL HG13 H 3.822 0.061 -0.529 1.00 . A A . 65 VAL HG13 1 1
3 4044 1 1 65 VAL HG21 H 2.748 -2.782 -0.026 1.00 . A A . 65 VAL HG21 1 1
3 4045 1 1 65 VAL HG22 H 4.431 -2.316 -0.272 1.00 . A A . 65 VAL HG22 1 1
3 4046 1 1 65 VAL HG23 H 3.697 -3.546 -1.302 1.00 . A A . 65 VAL HG23 1 1
3 4047 1 1 65 VAL N N 1.961 -3.220 -3.212 1.00 . A A . 65 VAL N 1 1
3 4048 1 1 65 VAL O O 0.411 -0.050 -3.047 1.00 . A A . 65 VAL O 1 1
3 4049 1 1 66 ARG C C 0.034 0.013 -6.035 1.00 . A A . 66 ARG C 1 1
3 4050 1 1 66 ARG CA C 1.491 0.234 -5.603 1.00 . A A . 66 ARG CA 1 1
3 4051 1 1 66 ARG CB C 2.405 0.152 -6.835 1.00 . A A . 66 ARG CB 1 1
3 4052 1 1 66 ARG CD C 4.693 0.509 -7.836 1.00 . A A . 66 ARG CD 1 1
3 4053 1 1 66 ARG CG C 3.814 0.686 -6.602 1.00 . A A . 66 ARG CG 1 1
3 4054 1 1 66 ARG CZ C 4.737 1.297 -10.152 1.00 . A A . 66 ARG CZ 1 1
3 4055 1 1 66 ARG H H 2.652 -1.353 -4.786 1.00 . A A . 66 ARG H 1 1
3 4056 1 1 66 ARG HA H 1.577 1.222 -5.168 1.00 . A A . 66 ARG HA 1 1
3 4057 1 1 66 ARG HB2 H 2.482 -0.881 -7.143 1.00 . A A . 66 ARG HB2 1 1
3 4058 1 1 66 ARG HB3 H 1.958 0.722 -7.639 1.00 . A A . 66 ARG HB3 1 1
3 4059 1 1 66 ARG HD2 H 5.643 0.992 -7.657 1.00 . A A . 66 ARG HD2 1 1
3 4060 1 1 66 ARG HD3 H 4.855 -0.549 -7.999 1.00 . A A . 66 ARG HD3 1 1
3 4061 1 1 66 ARG HE H 3.140 1.316 -9.007 1.00 . A A . 66 ARG HE 1 1
3 4062 1 1 66 ARG HG2 H 3.756 1.739 -6.363 1.00 . A A . 66 ARG HG2 1 1
3 4063 1 1 66 ARG HG3 H 4.261 0.153 -5.773 1.00 . A A . 66 ARG HG3 1 1
3 4064 1 1 66 ARG HH11 H 6.495 0.679 -9.452 1.00 . A A . 66 ARG HH11 1 1
3 4065 1 1 66 ARG HH12 H 6.483 1.206 -11.100 1.00 . A A . 66 ARG HH12 1 1
3 4066 1 1 66 ARG HH21 H 3.147 1.981 -11.128 1.00 . A A . 66 ARG HH21 1 1
3 4067 1 1 66 ARG HH22 H 4.622 1.936 -12.030 1.00 . A A . 66 ARG HH22 1 1
3 4068 1 1 66 ARG N N 1.907 -0.744 -4.586 1.00 . A A . 66 ARG N 1 1
3 4069 1 1 66 ARG NE N 4.088 1.086 -9.039 1.00 . A A . 66 ARG NE 1 1
3 4070 1 1 66 ARG NH1 N 6.001 1.040 -10.240 1.00 . A A . 66 ARG NH1 1 1
3 4071 1 1 66 ARG NH2 N 4.119 1.773 -11.182 1.00 . A A . 66 ARG NH2 1 1
3 4072 1 1 66 ARG O O -0.730 0.969 -6.199 1.00 . A A . 66 ARG O 1 1
3 4073 1 1 67 ASP C C -2.704 -1.329 -5.496 1.00 . A A . 67 ASP C 1 1
3 4074 1 1 67 ASP CA C -1.703 -1.590 -6.637 1.00 . A A . 67 ASP CA 1 1
3 4075 1 1 67 ASP CB C -1.766 -3.053 -7.087 1.00 . A A . 67 ASP CB 1 1
3 4076 1 1 67 ASP CG C -3.078 -3.394 -7.772 1.00 . A A . 67 ASP CG 1 1
3 4077 1 1 67 ASP H H 0.315 -1.966 -6.099 1.00 . A A . 67 ASP H 1 1
3 4078 1 1 67 ASP HA H -1.961 -0.954 -7.474 1.00 . A A . 67 ASP HA 1 1
3 4079 1 1 67 ASP HB2 H -0.958 -3.244 -7.780 1.00 . A A . 67 ASP HB2 1 1
3 4080 1 1 67 ASP HB3 H -1.650 -3.695 -6.225 1.00 . A A . 67 ASP HB3 1 1
3 4081 1 1 67 ASP N N -0.341 -1.248 -6.229 1.00 . A A . 67 ASP N 1 1
3 4082 1 1 67 ASP O O -3.838 -0.916 -5.733 1.00 . A A . 67 ASP O 1 1
3 4083 1 1 67 ASP OD1 O -3.180 -3.206 -9.002 1.00 . A A . 67 ASP OD1 1 1
3 4084 1 1 67 ASP OD2 O -4.016 -3.847 -7.088 1.00 . A A . 67 ASP OD2 1 1
3 4085 1 1 68 ILE C C -3.459 0.195 -2.970 1.00 . A A . 68 ILE C 1 1
3 4086 1 1 68 ILE CA C -3.108 -1.297 -3.079 1.00 . A A . 68 ILE CA 1 1
3 4087 1 1 68 ILE CB C -2.427 -1.775 -1.767 1.00 . A A . 68 ILE CB 1 1
3 4088 1 1 68 ILE CD1 C -1.565 -3.859 -0.546 1.00 . A A . 68 ILE CD1 1 1
3 4089 1 1 68 ILE CG1 C -2.244 -3.304 -1.784 1.00 . A A . 68 ILE CG1 1 1
3 4090 1 1 68 ILE CG2 C -3.241 -1.343 -0.544 1.00 . A A . 68 ILE CG2 1 1
3 4091 1 1 68 ILE H H -1.362 -1.905 -4.127 1.00 . A A . 68 ILE H 1 1
3 4092 1 1 68 ILE HA H -4.026 -1.856 -3.204 1.00 . A A . 68 ILE HA 1 1
3 4093 1 1 68 ILE HB H -1.456 -1.306 -1.702 1.00 . A A . 68 ILE HB 1 1
3 4094 1 1 68 ILE HD11 H -1.477 -4.931 -0.632 1.00 . A A . 68 ILE HD11 1 1
3 4095 1 1 68 ILE HD12 H -2.151 -3.617 0.329 1.00 . A A . 68 ILE HD12 1 1
3 4096 1 1 68 ILE HD13 H -0.580 -3.425 -0.450 1.00 . A A . 68 ILE HD13 1 1
3 4097 1 1 68 ILE HG12 H -3.212 -3.774 -1.864 1.00 . A A . 68 ILE HG12 1 1
3 4098 1 1 68 ILE HG13 H -1.645 -3.579 -2.641 1.00 . A A . 68 ILE HG13 1 1
3 4099 1 1 68 ILE HG21 H -2.756 -1.695 0.355 1.00 . A A . 68 ILE HG21 1 1
3 4100 1 1 68 ILE HG22 H -4.233 -1.765 -0.603 1.00 . A A . 68 ILE HG22 1 1
3 4101 1 1 68 ILE HG23 H -3.310 -0.266 -0.517 1.00 . A A . 68 ILE HG23 1 1
3 4102 1 1 68 ILE N N -2.269 -1.556 -4.255 1.00 . A A . 68 ILE N 1 1
3 4103 1 1 68 ILE O O -4.604 0.552 -2.696 1.00 . A A . 68 ILE O 1 1
3 4104 1 1 69 ARG C C -3.643 2.858 -4.423 1.00 . A A . 69 ARG C 1 1
3 4105 1 1 69 ARG CA C -2.723 2.510 -3.246 1.00 . A A . 69 ARG CA 1 1
3 4106 1 1 69 ARG CB C -1.408 3.300 -3.356 1.00 . A A . 69 ARG CB 1 1
3 4107 1 1 69 ARG CD C -0.330 5.582 -3.601 1.00 . A A . 69 ARG CD 1 1
3 4108 1 1 69 ARG CG C -1.617 4.775 -3.705 1.00 . A A . 69 ARG CG 1 1
3 4109 1 1 69 ARG CZ C 0.523 6.772 -1.638 1.00 . A A . 69 ARG CZ 1 1
3 4110 1 1 69 ARG H H -1.555 0.728 -3.313 1.00 . A A . 69 ARG H 1 1
3 4111 1 1 69 ARG HA H -3.221 2.790 -2.328 1.00 . A A . 69 ARG HA 1 1
3 4112 1 1 69 ARG HB2 H -0.888 3.242 -2.410 1.00 . A A . 69 ARG HB2 1 1
3 4113 1 1 69 ARG HB3 H -0.793 2.852 -4.124 1.00 . A A . 69 ARG HB3 1 1
3 4114 1 1 69 ARG HD2 H 0.433 5.107 -4.201 1.00 . A A . 69 ARG HD2 1 1
3 4115 1 1 69 ARG HD3 H -0.514 6.579 -3.978 1.00 . A A . 69 ARG HD3 1 1
3 4116 1 1 69 ARG HE H 0.160 4.845 -1.700 1.00 . A A . 69 ARG HE 1 1
3 4117 1 1 69 ARG HG2 H -1.989 4.847 -4.718 1.00 . A A . 69 ARG HG2 1 1
3 4118 1 1 69 ARG HG3 H -2.347 5.194 -3.027 1.00 . A A . 69 ARG HG3 1 1
3 4119 1 1 69 ARG HH11 H 0.198 7.948 -3.214 1.00 . A A . 69 ARG HH11 1 1
3 4120 1 1 69 ARG HH12 H 0.790 8.737 -1.793 1.00 . A A . 69 ARG HH12 1 1
3 4121 1 1 69 ARG HH21 H 0.924 5.869 0.079 1.00 . A A . 69 ARG HH21 1 1
3 4122 1 1 69 ARG HH22 H 1.212 7.572 0.037 1.00 . A A . 69 ARG HH22 1 1
3 4123 1 1 69 ARG N N -2.471 1.064 -3.189 1.00 . A A . 69 ARG N 1 1
3 4124 1 1 69 ARG NE N 0.138 5.671 -2.222 1.00 . A A . 69 ARG NE 1 1
3 4125 1 1 69 ARG NH1 N 0.506 7.905 -2.265 1.00 . A A . 69 ARG NH1 1 1
3 4126 1 1 69 ARG NH2 N 0.917 6.736 -0.413 1.00 . A A . 69 ARG NH2 1 1
3 4127 1 1 69 ARG O O -4.562 3.663 -4.291 1.00 . A A . 69 ARG O 1 1
3 4128 1 1 70 ARG C C -5.675 2.100 -6.515 1.00 . A A . 70 ARG C 1 1
3 4129 1 1 70 ARG CA C -4.192 2.439 -6.775 1.00 . A A . 70 ARG CA 1 1
3 4130 1 1 70 ARG CB C -3.615 1.565 -7.896 1.00 . A A . 70 ARG CB 1 1
3 4131 1 1 70 ARG CD C -3.442 1.026 -10.341 1.00 . A A . 70 ARG CD 1 1
3 4132 1 1 70 ARG CG C -4.222 1.793 -9.276 1.00 . A A . 70 ARG CG 1 1
3 4133 1 1 70 ARG CZ C -3.274 1.389 -12.755 1.00 . A A . 70 ARG CZ 1 1
3 4134 1 1 70 ARG H H -2.616 1.629 -5.610 1.00 . A A . 70 ARG H 1 1
3 4135 1 1 70 ARG HA H -4.116 3.477 -7.062 1.00 . A A . 70 ARG HA 1 1
3 4136 1 1 70 ARG HB2 H -2.553 1.756 -7.966 1.00 . A A . 70 ARG HB2 1 1
3 4137 1 1 70 ARG HB3 H -3.762 0.526 -7.631 1.00 . A A . 70 ARG HB3 1 1
3 4138 1 1 70 ARG HD2 H -2.418 1.374 -10.333 1.00 . A A . 70 ARG HD2 1 1
3 4139 1 1 70 ARG HD3 H -3.461 -0.026 -10.090 1.00 . A A . 70 ARG HD3 1 1
3 4140 1 1 70 ARG HE H -4.966 1.149 -11.782 1.00 . A A . 70 ARG HE 1 1
3 4141 1 1 70 ARG HG2 H -5.248 1.451 -9.274 1.00 . A A . 70 ARG HG2 1 1
3 4142 1 1 70 ARG HG3 H -4.190 2.850 -9.506 1.00 . A A . 70 ARG HG3 1 1
3 4143 1 1 70 ARG HH11 H -1.542 1.462 -11.783 1.00 . A A . 70 ARG HH11 1 1
3 4144 1 1 70 ARG HH12 H -1.442 1.631 -13.498 1.00 . A A . 70 ARG HH12 1 1
3 4145 1 1 70 ARG HH21 H -4.839 1.387 -13.978 1.00 . A A . 70 ARG HH21 1 1
3 4146 1 1 70 ARG HH22 H -3.298 1.629 -14.728 1.00 . A A . 70 ARG HH22 1 1
3 4147 1 1 70 ARG N N -3.382 2.242 -5.569 1.00 . A A . 70 ARG N 1 1
3 4148 1 1 70 ARG NE N -3.993 1.202 -11.683 1.00 . A A . 70 ARG NE 1 1
3 4149 1 1 70 ARG NH1 N -1.987 1.508 -12.670 1.00 . A A . 70 ARG NH1 1 1
3 4150 1 1 70 ARG NH2 N -3.846 1.471 -13.910 1.00 . A A . 70 ARG NH2 1 1
3 4151 1 1 70 ARG O O -6.577 2.820 -6.948 1.00 . A A . 70 ARG O 1 1
3 4152 1 1 71 ARG C C -7.845 1.508 -4.303 1.00 . A A . 71 ARG C 1 1
3 4153 1 1 71 ARG CA C -7.273 0.598 -5.404 1.00 . A A . 71 ARG CA 1 1
3 4154 1 1 71 ARG CB C -7.265 -0.862 -4.921 1.00 . A A . 71 ARG CB 1 1
3 4155 1 1 71 ARG CD C -7.816 -1.961 -7.133 1.00 . A A . 71 ARG CD 1 1
3 4156 1 1 71 ARG CG C -6.818 -1.863 -5.985 1.00 . A A . 71 ARG CG 1 1
3 4157 1 1 71 ARG CZ C -7.946 -3.813 -8.732 1.00 . A A . 71 ARG CZ 1 1
3 4158 1 1 71 ARG H H -5.154 0.449 -5.512 1.00 . A A . 71 ARG H 1 1
3 4159 1 1 71 ARG HA H -7.904 0.675 -6.281 1.00 . A A . 71 ARG HA 1 1
3 4160 1 1 71 ARG HB2 H -6.593 -0.944 -4.076 1.00 . A A . 71 ARG HB2 1 1
3 4161 1 1 71 ARG HB3 H -8.264 -1.131 -4.600 1.00 . A A . 71 ARG HB3 1 1
3 4162 1 1 71 ARG HD2 H -8.734 -2.390 -6.760 1.00 . A A . 71 ARG HD2 1 1
3 4163 1 1 71 ARG HD3 H -8.013 -0.966 -7.506 1.00 . A A . 71 ARG HD3 1 1
3 4164 1 1 71 ARG HE H -6.459 -2.526 -8.632 1.00 . A A . 71 ARG HE 1 1
3 4165 1 1 71 ARG HG2 H -5.864 -1.547 -6.381 1.00 . A A . 71 ARG HG2 1 1
3 4166 1 1 71 ARG HG3 H -6.710 -2.837 -5.528 1.00 . A A . 71 ARG HG3 1 1
3 4167 1 1 71 ARG HH11 H -9.409 -3.793 -7.387 1.00 . A A . 71 ARG HH11 1 1
3 4168 1 1 71 ARG HH12 H -9.522 -5.017 -8.597 1.00 . A A . 71 ARG HH12 1 1
3 4169 1 1 71 ARG HH21 H -6.602 -4.131 -10.162 1.00 . A A . 71 ARG HH21 1 1
3 4170 1 1 71 ARG HH22 H -7.946 -5.221 -10.138 1.00 . A A . 71 ARG HH22 1 1
3 4171 1 1 71 ARG N N -5.913 1.006 -5.790 1.00 . A A . 71 ARG N 1 1
3 4172 1 1 71 ARG NE N -7.313 -2.786 -8.230 1.00 . A A . 71 ARG NE 1 1
3 4173 1 1 71 ARG NH1 N -9.041 -4.241 -8.195 1.00 . A A . 71 ARG NH1 1 1
3 4174 1 1 71 ARG NH2 N -7.460 -4.434 -9.755 1.00 . A A . 71 ARG NH2 1 1
3 4175 1 1 71 ARG O O -8.977 1.992 -4.398 1.00 . A A . 71 ARG O 1 1
3 4176 1 1 72 GLY C C -7.799 4.007 -2.545 1.00 . A A . 72 GLY C 1 1
3 4177 1 1 72 GLY CA C -7.480 2.571 -2.141 1.00 . A A . 72 GLY CA 1 1
3 4178 1 1 72 GLY H H -6.156 1.339 -3.250 1.00 . A A . 72 GLY H 1 1
3 4179 1 1 72 GLY HA2 H -8.362 2.128 -1.701 1.00 . A A . 72 GLY HA2 1 1
3 4180 1 1 72 GLY HA3 H -6.694 2.588 -1.401 1.00 . A A . 72 GLY HA3 1 1
3 4181 1 1 72 GLY N N -7.049 1.740 -3.261 1.00 . A A . 72 GLY N 1 1
3 4182 1 1 72 GLY O O -8.719 4.623 -2.004 1.00 . A A . 72 GLY O 1 1
3 4183 1 1 73 LYS C C -8.654 5.988 -4.685 1.00 . A A . 73 LYS C 1 1
3 4184 1 1 73 LYS CA C -7.270 5.883 -4.027 1.00 . A A . 73 LYS CA 1 1
3 4185 1 1 73 LYS CB C -6.166 6.250 -5.033 1.00 . A A . 73 LYS CB 1 1
3 4186 1 1 73 LYS CD C -5.873 8.748 -4.526 1.00 . A A . 73 LYS CD 1 1
3 4187 1 1 73 LYS CE C -7.075 9.171 -3.681 1.00 . A A . 73 LYS CE 1 1
3 4188 1 1 73 LYS CG C -6.226 7.685 -5.578 1.00 . A A . 73 LYS CG 1 1
3 4189 1 1 73 LYS H H -6.312 3.998 -3.875 1.00 . A A . 73 LYS H 1 1
3 4190 1 1 73 LYS HA H -7.229 6.569 -3.194 1.00 . A A . 73 LYS HA 1 1
3 4191 1 1 73 LYS HB2 H -5.207 6.116 -4.554 1.00 . A A . 73 LYS HB2 1 1
3 4192 1 1 73 LYS HB3 H -6.227 5.569 -5.874 1.00 . A A . 73 LYS HB3 1 1
3 4193 1 1 73 LYS HD2 H -5.113 8.350 -3.868 1.00 . A A . 73 LYS HD2 1 1
3 4194 1 1 73 LYS HD3 H -5.482 9.621 -5.033 1.00 . A A . 73 LYS HD3 1 1
3 4195 1 1 73 LYS HE2 H -7.449 8.309 -3.147 1.00 . A A . 73 LYS HE2 1 1
3 4196 1 1 73 LYS HE3 H -6.757 9.921 -2.970 1.00 . A A . 73 LYS HE3 1 1
3 4197 1 1 73 LYS HG2 H -5.529 7.770 -6.399 1.00 . A A . 73 LYS HG2 1 1
3 4198 1 1 73 LYS HG3 H -7.227 7.874 -5.946 1.00 . A A . 73 LYS HG3 1 1
3 4199 1 1 73 LYS HZ1 H -7.828 10.559 -5.050 1.00 . A A . 73 LYS HZ1 1 1
3 4200 1 1 73 LYS HZ2 H -8.967 10.025 -3.921 1.00 . A A . 73 LYS HZ2 1 1
3 4201 1 1 73 LYS HZ3 H -8.505 9.019 -5.194 1.00 . A A . 73 LYS HZ3 1 1
3 4202 1 1 73 LYS N N -7.044 4.533 -3.505 1.00 . A A . 73 LYS N 1 1
3 4203 1 1 73 LYS NZ N -8.169 9.732 -4.519 1.00 . A A . 73 LYS NZ 1 1
3 4204 1 1 73 LYS O O -9.314 7.023 -4.598 1.00 . A A . 73 LYS O 1 1
3 4205 1 1 74 ASN C C -11.484 4.581 -4.824 1.00 . A A . 74 ASN C 1 1
3 4206 1 1 74 ASN CA C -10.431 4.838 -5.919 1.00 . A A . 74 ASN CA 1 1
3 4207 1 1 74 ASN CB C -10.494 3.732 -6.983 1.00 . A A . 74 ASN CB 1 1
3 4208 1 1 74 ASN CG C -11.822 3.708 -7.727 1.00 . A A . 74 ASN CG 1 1
3 4209 1 1 74 ASN H H -8.483 4.140 -5.434 1.00 . A A . 74 ASN H 1 1
3 4210 1 1 74 ASN HA H -10.638 5.792 -6.387 1.00 . A A . 74 ASN HA 1 1
3 4211 1 1 74 ASN HB2 H -9.705 3.890 -7.703 1.00 . A A . 74 ASN HB2 1 1
3 4212 1 1 74 ASN HB3 H -10.351 2.771 -6.508 1.00 . A A . 74 ASN HB3 1 1
3 4213 1 1 74 ASN HD21 H -12.600 2.475 -6.392 1.00 . A A . 74 ASN HD21 1 1
3 4214 1 1 74 ASN HD22 H -13.645 2.946 -7.680 1.00 . A A . 74 ASN HD22 1 1
3 4215 1 1 74 ASN N N -9.086 4.908 -5.337 1.00 . A A . 74 ASN N 1 1
3 4216 1 1 74 ASN ND2 N -12.784 2.967 -7.214 1.00 . A A . 74 ASN ND2 1 1
3 4217 1 1 74 ASN O O -12.627 5.032 -4.926 1.00 . A A . 74 ASN O 1 1
3 4218 1 1 74 ASN OD1 O -11.985 4.354 -8.755 1.00 . A A . 74 ASN OD1 1 1
3 4219 1 1 75 LYS C C -12.361 4.893 -1.928 1.00 . A A . 75 LYS C 1 1
3 4220 1 1 75 LYS CA C -11.957 3.583 -2.626 1.00 . A A . 75 LYS CA 1 1
3 4221 1 1 75 LYS CB C -11.246 2.666 -1.616 1.00 . A A . 75 LYS CB 1 1
3 4222 1 1 75 LYS CD C -11.199 1.845 0.788 1.00 . A A . 75 LYS CD 1 1
3 4223 1 1 75 LYS CE C -10.656 0.454 0.482 1.00 . A A . 75 LYS CE 1 1
3 4224 1 1 75 LYS CG C -12.059 2.404 -0.346 1.00 . A A . 75 LYS CG 1 1
3 4225 1 1 75 LYS H H -10.184 3.459 -3.793 1.00 . A A . 75 LYS H 1 1
3 4226 1 1 75 LYS HA H -12.847 3.087 -2.987 1.00 . A A . 75 LYS HA 1 1
3 4227 1 1 75 LYS HB2 H -11.040 1.717 -2.091 1.00 . A A . 75 LYS HB2 1 1
3 4228 1 1 75 LYS HB3 H -10.310 3.124 -1.331 1.00 . A A . 75 LYS HB3 1 1
3 4229 1 1 75 LYS HD2 H -10.366 2.514 0.953 1.00 . A A . 75 LYS HD2 1 1
3 4230 1 1 75 LYS HD3 H -11.800 1.797 1.687 1.00 . A A . 75 LYS HD3 1 1
3 4231 1 1 75 LYS HE2 H -11.485 -0.227 0.359 1.00 . A A . 75 LYS HE2 1 1
3 4232 1 1 75 LYS HE3 H -10.084 0.494 -0.435 1.00 . A A . 75 LYS HE3 1 1
3 4233 1 1 75 LYS HG2 H -12.500 3.334 -0.019 1.00 . A A . 75 LYS HG2 1 1
3 4234 1 1 75 LYS HG3 H -12.844 1.696 -0.571 1.00 . A A . 75 LYS HG3 1 1
3 4235 1 1 75 LYS HZ1 H -10.257 0.050 2.494 1.00 . A A . 75 LYS HZ1 1 1
3 4236 1 1 75 LYS HZ2 H -8.894 0.499 1.606 1.00 . A A . 75 LYS HZ2 1 1
3 4237 1 1 75 LYS HZ3 H -9.547 -1.047 1.426 1.00 . A A . 75 LYS HZ3 1 1
3 4238 1 1 75 LYS N N -11.086 3.844 -3.782 1.00 . A A . 75 LYS N 1 1
3 4239 1 1 75 LYS NZ N -9.778 -0.046 1.577 1.00 . A A . 75 LYS NZ 1 1
3 4240 1 1 75 LYS O O -13.535 5.258 -1.898 1.00 . A A . 75 LYS O 1 1
3 4241 1 1 76 VAL C C -12.183 7.932 -1.620 1.00 . A A . 76 VAL C 1 1
3 4242 1 1 76 VAL CA C -11.609 6.863 -0.674 1.00 . A A . 76 VAL CA 1 1
3 4243 1 1 76 VAL CB C -10.309 7.389 -0.004 1.00 . A A . 76 VAL CB 1 1
3 4244 1 1 76 VAL CG1 C -9.221 7.657 -1.044 1.00 . A A . 76 VAL CG1 1 1
3 4245 1 1 76 VAL CG2 C -10.589 8.638 0.834 1.00 . A A . 76 VAL CG2 1 1
3 4246 1 1 76 VAL H H -10.451 5.257 -1.447 1.00 . A A . 76 VAL H 1 1
3 4247 1 1 76 VAL HA H -12.335 6.669 0.109 1.00 . A A . 76 VAL HA 1 1
3 4248 1 1 76 VAL HB H -9.943 6.617 0.661 1.00 . A A . 76 VAL HB 1 1
3 4249 1 1 76 VAL HG11 H -8.330 8.016 -0.547 1.00 . A A . 76 VAL HG11 1 1
3 4250 1 1 76 VAL HG12 H -9.564 8.402 -1.748 1.00 . A A . 76 VAL HG12 1 1
3 4251 1 1 76 VAL HG13 H -8.990 6.743 -1.571 1.00 . A A . 76 VAL HG13 1 1
3 4252 1 1 76 VAL HG21 H -11.323 8.407 1.592 1.00 . A A . 76 VAL HG21 1 1
3 4253 1 1 76 VAL HG22 H -10.964 9.427 0.197 1.00 . A A . 76 VAL HG22 1 1
3 4254 1 1 76 VAL HG23 H -9.675 8.965 1.309 1.00 . A A . 76 VAL HG23 1 1
3 4255 1 1 76 VAL N N -11.370 5.597 -1.378 1.00 . A A . 76 VAL N 1 1
3 4256 1 1 76 VAL O O -12.905 8.834 -1.191 1.00 . A A . 76 VAL O 1 1
3 4257 1 1 77 ALA C C -13.937 8.790 -3.898 1.00 . A A . 77 ALA C 1 1
3 4258 1 1 77 ALA CA C -12.406 8.735 -3.925 1.00 . A A . 77 ALA CA 1 1
3 4259 1 1 77 ALA CB C -11.928 8.340 -5.317 1.00 . A A . 77 ALA CB 1 1
3 4260 1 1 77 ALA H H -11.265 7.097 -3.194 1.00 . A A . 77 ALA H 1 1
3 4261 1 1 77 ALA HA H -12.019 9.722 -3.708 1.00 . A A . 77 ALA HA 1 1
3 4262 1 1 77 ALA HB1 H -12.332 7.371 -5.577 1.00 . A A . 77 ALA HB1 1 1
3 4263 1 1 77 ALA HB2 H -10.850 8.292 -5.326 1.00 . A A . 77 ALA HB2 1 1
3 4264 1 1 77 ALA HB3 H -12.260 9.073 -6.038 1.00 . A A . 77 ALA HB3 1 1
3 4265 1 1 77 ALA N N -11.874 7.813 -2.915 1.00 . A A . 77 ALA N 1 1
3 4266 1 1 77 ALA O O -14.532 9.792 -4.279 1.00 . A A . 77 ALA O 1 1
3 4267 1 1 78 ALA C C -16.625 8.842 -2.587 1.00 . A A . 78 ALA C 1 1
3 4268 1 1 78 ALA CA C -16.028 7.642 -3.344 1.00 . A A . 78 ALA CA 1 1
3 4269 1 1 78 ALA CB C -16.447 6.334 -2.683 1.00 . A A . 78 ALA CB 1 1
3 4270 1 1 78 ALA H H -14.033 6.944 -3.133 1.00 . A A . 78 ALA H 1 1
3 4271 1 1 78 ALA HA H -16.416 7.643 -4.355 1.00 . A A . 78 ALA HA 1 1
3 4272 1 1 78 ALA HB1 H -16.045 5.502 -3.242 1.00 . A A . 78 ALA HB1 1 1
3 4273 1 1 78 ALA HB2 H -17.525 6.266 -2.667 1.00 . A A . 78 ALA HB2 1 1
3 4274 1 1 78 ALA HB3 H -16.069 6.303 -1.671 1.00 . A A . 78 ALA HB3 1 1
3 4275 1 1 78 ALA N N -14.565 7.713 -3.430 1.00 . A A . 78 ALA N 1 1
3 4276 1 1 78 ALA O O -17.743 9.272 -2.875 1.00 . A A . 78 ALA O 1 1
3 4277 1 1 79 GLN C C -16.320 11.836 -1.702 1.00 . A A . 79 GLN C 1 1
3 4278 1 1 79 GLN CA C -16.317 10.548 -0.856 1.00 . A A . 79 GLN CA 1 1
3 4279 1 1 79 GLN CB C -15.405 10.746 0.367 1.00 . A A . 79 GLN CB 1 1
3 4280 1 1 79 GLN CD C -16.652 9.098 1.841 1.00 . A A . 79 GLN CD 1 1
3 4281 1 1 79 GLN CG C -15.305 9.531 1.285 1.00 . A A . 79 GLN CG 1 1
3 4282 1 1 79 GLN H H -14.985 8.999 -1.453 1.00 . A A . 79 GLN H 1 1
3 4283 1 1 79 GLN HA H -17.324 10.352 -0.513 1.00 . A A . 79 GLN HA 1 1
3 4284 1 1 79 GLN HB2 H -14.411 10.986 0.020 1.00 . A A . 79 GLN HB2 1 1
3 4285 1 1 79 GLN HB3 H -15.780 11.578 0.947 1.00 . A A . 79 GLN HB3 1 1
3 4286 1 1 79 GLN HE21 H -16.472 10.360 3.352 1.00 . A A . 79 GLN HE21 1 1
3 4287 1 1 79 GLN HE22 H -17.918 9.427 3.316 1.00 . A A . 79 GLN HE22 1 1
3 4288 1 1 79 GLN HG2 H -14.883 8.706 0.728 1.00 . A A . 79 GLN HG2 1 1
3 4289 1 1 79 GLN HG3 H -14.652 9.773 2.112 1.00 . A A . 79 GLN HG3 1 1
3 4290 1 1 79 GLN N N -15.869 9.387 -1.636 1.00 . A A . 79 GLN N 1 1
3 4291 1 1 79 GLN NE2 N -17.053 9.685 2.948 1.00 . A A . 79 GLN NE2 1 1
3 4292 1 1 79 GLN O O -17.128 12.740 -1.479 1.00 . A A . 79 GLN O 1 1
3 4293 1 1 79 GLN OE1 O -17.334 8.248 1.274 1.00 . A A . 79 GLN OE1 1 1
3 4294 1 1 80 ASN C C -15.326 12.799 -5.005 1.00 . A A . 80 ASN C 1 1
3 4295 1 1 80 ASN CA C -15.241 13.114 -3.500 1.00 . A A . 80 ASN CA 1 1
3 4296 1 1 80 ASN CB C -13.887 13.761 -3.170 1.00 . A A . 80 ASN CB 1 1
3 4297 1 1 80 ASN CG C -12.718 12.808 -3.374 1.00 . A A . 80 ASN CG 1 1
3 4298 1 1 80 ASN H H -14.840 11.131 -2.846 1.00 . A A . 80 ASN H 1 1
3 4299 1 1 80 ASN HA H -16.030 13.810 -3.248 1.00 . A A . 80 ASN HA 1 1
3 4300 1 1 80 ASN HB2 H -13.743 14.625 -3.803 1.00 . A A . 80 ASN HB2 1 1
3 4301 1 1 80 ASN HB3 H -13.894 14.079 -2.136 1.00 . A A . 80 ASN HB3 1 1
3 4302 1 1 80 ASN HD21 H -12.518 13.393 -5.255 1.00 . A A . 80 ASN HD21 1 1
3 4303 1 1 80 ASN HD22 H -11.404 12.187 -4.718 1.00 . A A . 80 ASN HD22 1 1
3 4304 1 1 80 ASN N N -15.415 11.908 -2.676 1.00 . A A . 80 ASN N 1 1
3 4305 1 1 80 ASN ND2 N -12.158 12.796 -4.567 1.00 . A A . 80 ASN ND2 1 1
3 4306 1 1 80 ASN O O -14.868 13.584 -5.841 1.00 . A A . 80 ASN O 1 1
3 4307 1 1 80 ASN OD1 O -12.317 12.088 -2.463 1.00 . A A . 80 ASN OD1 1 1
3 4308 1 1 81 TYR C C -17.007 12.034 -7.549 1.00 . A A . 81 TYR C 1 1
3 4309 1 1 81 TYR CA C -16.006 11.201 -6.730 1.00 . A A . 81 TYR CA 1 1
3 4310 1 1 81 TYR CB C -16.392 9.714 -6.773 1.00 . A A . 81 TYR CB 1 1
3 4311 1 1 81 TYR CD1 C -14.770 8.880 -8.521 1.00 . A A . 81 TYR CD1 1 1
3 4312 1 1 81 TYR CD2 C -17.100 8.553 -8.922 1.00 . A A . 81 TYR CD2 1 1
3 4313 1 1 81 TYR CE1 C -14.473 8.264 -9.719 1.00 . A A . 81 TYR CE1 1 1
3 4314 1 1 81 TYR CE2 C -16.807 7.935 -10.123 1.00 . A A . 81 TYR CE2 1 1
3 4315 1 1 81 TYR CG C -16.086 9.038 -8.099 1.00 . A A . 81 TYR CG 1 1
3 4316 1 1 81 TYR CZ C -15.494 7.794 -10.517 1.00 . A A . 81 TYR CZ 1 1
3 4317 1 1 81 TYR H H -16.323 11.109 -4.634 1.00 . A A . 81 TYR H 1 1
3 4318 1 1 81 TYR HA H -15.023 11.317 -7.166 1.00 . A A . 81 TYR HA 1 1
3 4319 1 1 81 TYR HB2 H -15.846 9.188 -6.001 1.00 . A A . 81 TYR HB2 1 1
3 4320 1 1 81 TYR HB3 H -17.451 9.616 -6.583 1.00 . A A . 81 TYR HB3 1 1
3 4321 1 1 81 TYR HD1 H -13.969 9.251 -7.895 1.00 . A A . 81 TYR HD1 1 1
3 4322 1 1 81 TYR HD2 H -18.129 8.665 -8.612 1.00 . A A . 81 TYR HD2 1 1
3 4323 1 1 81 TYR HE1 H -13.442 8.152 -10.027 1.00 . A A . 81 TYR HE1 1 1
3 4324 1 1 81 TYR HE2 H -17.607 7.564 -10.749 1.00 . A A . 81 TYR HE2 1 1
3 4325 1 1 81 TYR HH H -15.871 7.405 -12.365 1.00 . A A . 81 TYR HH 1 1
3 4326 1 1 81 TYR N N -15.930 11.662 -5.341 1.00 . A A . 81 TYR N 1 1
3 4327 1 1 81 TYR O O -18.181 12.151 -7.188 1.00 . A A . 81 TYR O 1 1
3 4328 1 1 81 TYR OH O -15.197 7.175 -11.710 1.00 . A A . 81 TYR OH 1 1
3 4329 1 1 82 ARG C C -18.479 12.646 -10.199 1.00 . A A . 82 ARG C 1 1
3 4330 1 1 82 ARG CA C -17.348 13.444 -9.529 1.00 . A A . 82 ARG CA 1 1
3 4331 1 1 82 ARG CB C -16.450 14.119 -10.577 1.00 . A A . 82 ARG CB 1 1
3 4332 1 1 82 ARG CD C -14.419 15.594 -10.969 1.00 . A A . 82 ARG CD 1 1
3 4333 1 1 82 ARG CG C -15.431 15.074 -9.953 1.00 . A A . 82 ARG CG 1 1
3 4334 1 1 82 ARG CZ C -12.211 16.406 -10.247 1.00 . A A . 82 ARG CZ 1 1
3 4335 1 1 82 ARG H H -15.591 12.445 -8.890 1.00 . A A . 82 ARG H 1 1
3 4336 1 1 82 ARG HA H -17.793 14.210 -8.912 1.00 . A A . 82 ARG HA 1 1
3 4337 1 1 82 ARG HB2 H -15.915 13.354 -11.124 1.00 . A A . 82 ARG HB2 1 1
3 4338 1 1 82 ARG HB3 H -17.068 14.679 -11.264 1.00 . A A . 82 ARG HB3 1 1
3 4339 1 1 82 ARG HD2 H -13.849 14.761 -11.353 1.00 . A A . 82 ARG HD2 1 1
3 4340 1 1 82 ARG HD3 H -14.952 16.068 -11.780 1.00 . A A . 82 ARG HD3 1 1
3 4341 1 1 82 ARG HE H -13.889 17.409 -10.048 1.00 . A A . 82 ARG HE 1 1
3 4342 1 1 82 ARG HG2 H -15.959 15.915 -9.527 1.00 . A A . 82 ARG HG2 1 1
3 4343 1 1 82 ARG HG3 H -14.902 14.550 -9.169 1.00 . A A . 82 ARG HG3 1 1
3 4344 1 1 82 ARG HH11 H -12.192 14.588 -11.048 1.00 . A A . 82 ARG HH11 1 1
3 4345 1 1 82 ARG HH12 H -10.656 15.198 -10.556 1.00 . A A . 82 ARG HH12 1 1
3 4346 1 1 82 ARG HH21 H -11.924 18.182 -9.389 1.00 . A A . 82 ARG HH21 1 1
3 4347 1 1 82 ARG HH22 H -10.502 17.225 -9.628 1.00 . A A . 82 ARG HH22 1 1
3 4348 1 1 82 ARG N N -16.526 12.599 -8.654 1.00 . A A . 82 ARG N 1 1
3 4349 1 1 82 ARG NE N -13.502 16.571 -10.369 1.00 . A A . 82 ARG NE 1 1
3 4350 1 1 82 ARG NH1 N -11.645 15.311 -10.646 1.00 . A A . 82 ARG NH1 1 1
3 4351 1 1 82 ARG NH2 N -11.491 17.341 -9.711 1.00 . A A . 82 ARG NH2 1 1
3 4352 1 1 82 ARG O O -18.312 11.475 -10.547 1.00 . A A . 82 ARG O 1 1
3 4353 1 1 83 LYS C C -20.777 12.238 -12.337 1.00 . A A . 83 LYS C 1 1
3 4354 1 1 83 LYS CA C -20.848 12.624 -10.854 1.00 . A A . 83 LYS CA 1 1
3 4355 1 1 83 LYS CB C -22.075 13.519 -10.624 1.00 . A A . 83 LYS CB 1 1
3 4356 1 1 83 LYS CD C -23.615 14.664 -8.961 1.00 . A A . 83 LYS CD 1 1
3 4357 1 1 83 LYS CE C -23.459 16.107 -9.447 1.00 . A A . 83 LYS CE 1 1
3 4358 1 1 83 LYS CG C -22.351 13.824 -9.157 1.00 . A A . 83 LYS CG 1 1
3 4359 1 1 83 LYS H H -19.668 14.254 -10.173 1.00 . A A . 83 LYS H 1 1
3 4360 1 1 83 LYS HA H -20.970 11.722 -10.274 1.00 . A A . 83 LYS HA 1 1
3 4361 1 1 83 LYS HB2 H -21.924 14.457 -11.141 1.00 . A A . 83 LYS HB2 1 1
3 4362 1 1 83 LYS HB3 H -22.945 13.029 -11.036 1.00 . A A . 83 LYS HB3 1 1
3 4363 1 1 83 LYS HD2 H -24.426 14.204 -9.507 1.00 . A A . 83 LYS HD2 1 1
3 4364 1 1 83 LYS HD3 H -23.859 14.676 -7.907 1.00 . A A . 83 LYS HD3 1 1
3 4365 1 1 83 LYS HE2 H -24.292 16.688 -9.078 1.00 . A A . 83 LYS HE2 1 1
3 4366 1 1 83 LYS HE3 H -22.541 16.513 -9.045 1.00 . A A . 83 LYS HE3 1 1
3 4367 1 1 83 LYS HG2 H -22.470 12.892 -8.625 1.00 . A A . 83 LYS HG2 1 1
3 4368 1 1 83 LYS HG3 H -21.507 14.363 -8.749 1.00 . A A . 83 LYS HG3 1 1
3 4369 1 1 83 LYS HZ1 H -24.272 15.786 -11.348 1.00 . A A . 83 LYS HZ1 1 1
3 4370 1 1 83 LYS HZ2 H -22.580 15.750 -11.313 1.00 . A A . 83 LYS HZ2 1 1
3 4371 1 1 83 LYS HZ3 H -23.392 17.221 -11.208 1.00 . A A . 83 LYS HZ3 1 1
3 4372 1 1 83 LYS N N -19.631 13.294 -10.374 1.00 . A A . 83 LYS N 1 1
3 4373 1 1 83 LYS NZ N -23.422 16.223 -10.931 1.00 . A A . 83 LYS NZ 1 1
3 4374 1 1 83 LYS O O -20.841 13.095 -13.222 1.00 . A A . 83 LYS O 1 1
3 4375 1 1 84 ARG C C -22.283 10.151 -14.286 1.00 . A A . 84 ARG C 1 1
3 4376 1 1 84 ARG CA C -20.798 10.422 -13.976 1.00 . A A . 84 ARG CA 1 1
3 4377 1 1 84 ARG CB C -19.925 9.163 -14.226 1.00 . A A . 84 ARG CB 1 1
3 4378 1 1 84 ARG CD C -20.655 7.826 -12.178 1.00 . A A . 84 ARG CD 1 1
3 4379 1 1 84 ARG CG C -19.485 8.393 -12.978 1.00 . A A . 84 ARG CG 1 1
3 4380 1 1 84 ARG CZ C -22.292 6.035 -12.481 1.00 . A A . 84 ARG CZ 1 1
3 4381 1 1 84 ARG H H -20.454 10.321 -11.872 1.00 . A A . 84 ARG H 1 1
3 4382 1 1 84 ARG HA H -20.464 11.205 -14.647 1.00 . A A . 84 ARG HA 1 1
3 4383 1 1 84 ARG HB2 H -20.475 8.478 -14.856 1.00 . A A . 84 ARG HB2 1 1
3 4384 1 1 84 ARG HB3 H -19.033 9.467 -14.757 1.00 . A A . 84 ARG HB3 1 1
3 4385 1 1 84 ARG HD2 H -20.259 7.252 -11.352 1.00 . A A . 84 ARG HD2 1 1
3 4386 1 1 84 ARG HD3 H -21.237 8.651 -11.791 1.00 . A A . 84 ARG HD3 1 1
3 4387 1 1 84 ARG HE H -21.571 7.136 -13.942 1.00 . A A . 84 ARG HE 1 1
3 4388 1 1 84 ARG HG2 H -18.851 7.575 -13.284 1.00 . A A . 84 ARG HG2 1 1
3 4389 1 1 84 ARG HG3 H -18.918 9.062 -12.344 1.00 . A A . 84 ARG HG3 1 1
3 4390 1 1 84 ARG HH11 H -21.587 6.203 -10.621 1.00 . A A . 84 ARG HH11 1 1
3 4391 1 1 84 ARG HH12 H -22.835 5.025 -10.853 1.00 . A A . 84 ARG HH12 1 1
3 4392 1 1 84 ARG HH21 H -23.155 5.619 -14.223 1.00 . A A . 84 ARG HH21 1 1
3 4393 1 1 84 ARG HH22 H -23.700 4.686 -12.874 1.00 . A A . 84 ARG HH22 1 1
3 4394 1 1 84 ARG N N -20.651 10.939 -12.606 1.00 . A A . 84 ARG N 1 1
3 4395 1 1 84 ARG NE N -21.527 6.968 -12.979 1.00 . A A . 84 ARG NE 1 1
3 4396 1 1 84 ARG NH1 N -22.231 5.728 -11.222 1.00 . A A . 84 ARG NH1 1 1
3 4397 1 1 84 ARG NH2 N -23.110 5.396 -13.250 1.00 . A A . 84 ARG NH2 1 1
3 4398 1 1 84 ARG O O -22.717 9.004 -14.411 1.00 . A A . 84 ARG O 1 1
3 4399 1 1 85 LYS C C -25.054 12.426 -15.263 1.00 . A A . 85 LYS C 1 1
3 4400 1 1 85 LYS CA C -24.510 11.159 -14.578 1.00 . A A . 85 LYS CA 1 1
3 4401 1 1 85 LYS CB C -25.200 10.959 -13.215 1.00 . A A . 85 LYS CB 1 1
3 4402 1 1 85 LYS CD C -27.458 10.127 -14.061 1.00 . A A . 85 LYS CD 1 1
3 4403 1 1 85 LYS CE C -28.955 10.427 -14.113 1.00 . A A . 85 LYS CE 1 1
3 4404 1 1 85 LYS CG C -26.716 11.172 -13.228 1.00 . A A . 85 LYS CG 1 1
3 4405 1 1 85 LYS H H -22.632 12.118 -14.326 1.00 . A A . 85 LYS H 1 1
3 4406 1 1 85 LYS HA H -24.721 10.306 -15.208 1.00 . A A . 85 LYS HA 1 1
3 4407 1 1 85 LYS HB2 H -25.005 9.953 -12.873 1.00 . A A . 85 LYS HB2 1 1
3 4408 1 1 85 LYS HB3 H -24.769 11.655 -12.507 1.00 . A A . 85 LYS HB3 1 1
3 4409 1 1 85 LYS HD2 H -27.064 10.136 -15.068 1.00 . A A . 85 LYS HD2 1 1
3 4410 1 1 85 LYS HD3 H -27.307 9.151 -13.622 1.00 . A A . 85 LYS HD3 1 1
3 4411 1 1 85 LYS HE2 H -29.335 10.492 -13.103 1.00 . A A . 85 LYS HE2 1 1
3 4412 1 1 85 LYS HE3 H -29.099 11.375 -14.610 1.00 . A A . 85 LYS HE3 1 1
3 4413 1 1 85 LYS HG2 H -27.081 11.126 -12.213 1.00 . A A . 85 LYS HG2 1 1
3 4414 1 1 85 LYS HG3 H -26.924 12.152 -13.634 1.00 . A A . 85 LYS HG3 1 1
3 4415 1 1 85 LYS HZ1 H -29.771 8.512 -14.273 1.00 . A A . 85 LYS HZ1 1 1
3 4416 1 1 85 LYS HZ2 H -29.259 9.162 -15.746 1.00 . A A . 85 LYS HZ2 1 1
3 4417 1 1 85 LYS HZ3 H -30.687 9.712 -15.032 1.00 . A A . 85 LYS HZ3 1 1
3 4418 1 1 85 LYS N N -23.055 11.235 -14.386 1.00 . A A . 85 LYS N 1 1
3 4419 1 1 85 LYS NZ N -29.720 9.381 -14.842 1.00 . A A . 85 LYS NZ 1 1
3 4420 1 1 85 LYS O O -25.066 13.510 -14.670 1.00 . A A . 85 LYS O 1 1
3 4421 1 1 86 LEU C C -27.654 13.358 -17.083 1.00 . A A . 86 LEU C 1 1
3 4422 1 1 86 LEU CA C -26.122 13.397 -17.244 1.00 . A A . 86 LEU CA 1 1
3 4423 1 1 86 LEU CB C -25.752 13.356 -18.743 1.00 . A A . 86 LEU CB 1 1
3 4424 1 1 86 LEU CD1 C -26.165 12.515 -21.091 1.00 . A A . 86 LEU CD1 1 1
3 4425 1 1 86 LEU CD2 C -26.269 10.904 -19.170 1.00 . A A . 86 LEU CD2 1 1
3 4426 1 1 86 LEU CG C -26.526 12.342 -19.616 1.00 . A A . 86 LEU CG 1 1
3 4427 1 1 86 LEU H H -25.370 11.424 -16.963 1.00 . A A . 86 LEU H 1 1
3 4428 1 1 86 LEU HA H -25.758 14.323 -16.820 1.00 . A A . 86 LEU HA 1 1
3 4429 1 1 86 LEU HB2 H -25.918 14.344 -19.152 1.00 . A A . 86 LEU HB2 1 1
3 4430 1 1 86 LEU HB3 H -24.696 13.133 -18.822 1.00 . A A . 86 LEU HB3 1 1
3 4431 1 1 86 LEU HD11 H -26.728 11.810 -21.684 1.00 . A A . 86 LEU HD11 1 1
3 4432 1 1 86 LEU HD12 H -25.108 12.339 -21.230 1.00 . A A . 86 LEU HD12 1 1
3 4433 1 1 86 LEU HD13 H -26.406 13.519 -21.405 1.00 . A A . 86 LEU HD13 1 1
3 4434 1 1 86 LEU HD21 H -26.621 10.773 -18.158 1.00 . A A . 86 LEU HD21 1 1
3 4435 1 1 86 LEU HD22 H -25.209 10.693 -19.215 1.00 . A A . 86 LEU HD22 1 1
3 4436 1 1 86 LEU HD23 H -26.798 10.225 -19.824 1.00 . A A . 86 LEU HD23 1 1
3 4437 1 1 86 LEU HG H -27.585 12.534 -19.517 1.00 . A A . 86 LEU HG 1 1
3 4438 1 1 86 LEU N N -25.488 12.288 -16.514 1.00 . A A . 86 LEU N 1 1
3 4439 1 1 86 LEU O O -28.210 12.387 -16.561 1.00 . A A . 86 LEU O 1 1
3 4440 1 1 87 GLU C C -30.390 13.366 -18.439 1.00 . A A . 87 GLU C 1 1
3 4441 1 1 87 GLU CA C -29.801 14.439 -17.508 1.00 . A A . 87 GLU CA 1 1
3 4442 1 1 87 GLU CB C -30.327 15.826 -17.913 1.00 . A A . 87 GLU CB 1 1
3 4443 1 1 87 GLU CD C -32.345 17.270 -18.469 1.00 . A A . 87 GLU CD 1 1
3 4444 1 1 87 GLU CG C -31.855 15.930 -17.938 1.00 . A A . 87 GLU CG 1 1
3 4445 1 1 87 GLU H H -27.846 15.186 -17.881 1.00 . A A . 87 GLU H 1 1
3 4446 1 1 87 GLU HA H -30.117 14.229 -16.494 1.00 . A A . 87 GLU HA 1 1
3 4447 1 1 87 GLU HB2 H -29.949 16.560 -17.212 1.00 . A A . 87 GLU HB2 1 1
3 4448 1 1 87 GLU HB3 H -29.955 16.063 -18.900 1.00 . A A . 87 GLU HB3 1 1
3 4449 1 1 87 GLU HG2 H -32.248 15.145 -18.570 1.00 . A A . 87 GLU HG2 1 1
3 4450 1 1 87 GLU HG3 H -32.228 15.796 -16.931 1.00 . A A . 87 GLU HG3 1 1
3 4451 1 1 87 GLU N N -28.335 14.411 -17.533 1.00 . A A . 87 GLU N 1 1
3 4452 1 1 87 GLU O O -30.502 13.568 -19.652 1.00 . A A . 87 GLU O 1 1
3 4453 1 1 87 GLU OE1 O -32.176 17.529 -19.680 1.00 . A A . 87 GLU OE1 1 1
3 4454 1 1 87 GLU OE2 O -32.882 18.081 -17.684 1.00 . A A . 87 GLU OE2 1 1
3 4455 1 1 88 THR C C -32.862 11.487 -18.881 1.00 . A A . 88 THR C 1 1
3 4456 1 1 88 THR CA C -31.386 11.150 -18.642 1.00 . A A . 88 THR CA 1 1
3 4457 1 1 88 THR CB C -31.268 9.769 -17.951 1.00 . A A . 88 THR CB 1 1
3 4458 1 1 88 THR CG2 C -29.838 9.240 -18.030 1.00 . A A . 88 THR CG2 1 1
3 4459 1 1 88 THR H H -30.537 12.069 -16.924 1.00 . A A . 88 THR H 1 1
3 4460 1 1 88 THR HA H -30.891 11.089 -19.605 1.00 . A A . 88 THR HA 1 1
3 4461 1 1 88 THR HB H -31.919 9.072 -18.464 1.00 . A A . 88 THR HB 1 1
3 4462 1 1 88 THR HG1 H -32.612 9.622 -16.506 1.00 . A A . 88 THR HG1 1 1
3 4463 1 1 88 THR HG21 H -29.790 8.261 -17.575 1.00 . A A . 88 THR HG21 1 1
3 4464 1 1 88 THR HG22 H -29.177 9.914 -17.505 1.00 . A A . 88 THR HG22 1 1
3 4465 1 1 88 THR HG23 H -29.534 9.170 -19.064 1.00 . A A . 88 THR HG23 1 1
3 4466 1 1 88 THR N N -30.731 12.213 -17.874 1.00 . A A . 88 THR N 1 1
3 4467 1 1 88 THR O O -33.730 11.203 -18.050 1.00 . A A . 88 THR O 1 1
3 4468 1 1 88 THR OG1 O -31.676 9.858 -16.574 1.00 . A A . 88 THR OG1 1 1
3 4469 1 1 89 ILE C C -35.473 11.398 -20.455 1.00 . A A . 89 ILE C 1 1
3 4470 1 1 89 ILE CA C -34.472 12.573 -20.383 1.00 . A A . 89 ILE CA 1 1
3 4471 1 1 89 ILE CB C -34.453 13.339 -21.733 1.00 . A A . 89 ILE CB 1 1
3 4472 1 1 89 ILE CD1 C -33.708 13.165 -24.183 1.00 . A A . 89 ILE CD1 1 1
3 4473 1 1 89 ILE CG1 C -33.753 12.500 -22.824 1.00 . A A . 89 ILE CG1 1 1
3 4474 1 1 89 ILE CG2 C -33.767 14.698 -21.566 1.00 . A A . 89 ILE CG2 1 1
3 4475 1 1 89 ILE H H -32.382 12.331 -20.622 1.00 . A A . 89 ILE H 1 1
3 4476 1 1 89 ILE HA H -34.807 13.259 -19.616 1.00 . A A . 89 ILE HA 1 1
3 4477 1 1 89 ILE HB H -35.477 13.520 -22.028 1.00 . A A . 89 ILE HB 1 1
3 4478 1 1 89 ILE HD11 H -33.156 14.091 -24.113 1.00 . A A . 89 ILE HD11 1 1
3 4479 1 1 89 ILE HD12 H -34.715 13.372 -24.517 1.00 . A A . 89 ILE HD12 1 1
3 4480 1 1 89 ILE HD13 H -33.223 12.508 -24.889 1.00 . A A . 89 ILE HD13 1 1
3 4481 1 1 89 ILE HG12 H -32.735 12.305 -22.522 1.00 . A A . 89 ILE HG12 1 1
3 4482 1 1 89 ILE HG13 H -34.274 11.557 -22.935 1.00 . A A . 89 ILE HG13 1 1
3 4483 1 1 89 ILE HG21 H -32.742 14.551 -21.255 1.00 . A A . 89 ILE HG21 1 1
3 4484 1 1 89 ILE HG22 H -34.286 15.277 -20.817 1.00 . A A . 89 ILE HG22 1 1
3 4485 1 1 89 ILE HG23 H -33.784 15.232 -22.506 1.00 . A A . 89 ILE HG23 1 1
3 4486 1 1 89 ILE N N -33.123 12.133 -20.015 1.00 . A A . 89 ILE N 1 1
3 4487 1 1 89 ILE O O -35.477 10.609 -21.404 1.00 . A A . 89 ILE O 1 1
3 4488 1 1 90 VAL C C -38.613 10.644 -20.098 1.00 . A A . 90 VAL C 1 1
3 4489 1 1 90 VAL CA C -37.323 10.227 -19.369 1.00 . A A . 90 VAL CA 1 1
3 4490 1 1 90 VAL CB C -37.643 9.836 -17.900 1.00 . A A . 90 VAL CB 1 1
3 4491 1 1 90 VAL CG1 C -38.079 11.051 -17.080 1.00 . A A . 90 VAL CG1 1 1
3 4492 1 1 90 VAL CG2 C -38.705 8.740 -17.845 1.00 . A A . 90 VAL CG2 1 1
3 4493 1 1 90 VAL H H -36.234 11.914 -18.684 1.00 . A A . 90 VAL H 1 1
3 4494 1 1 90 VAL HA H -36.917 9.353 -19.864 1.00 . A A . 90 VAL HA 1 1
3 4495 1 1 90 VAL HB H -36.738 9.445 -17.455 1.00 . A A . 90 VAL HB 1 1
3 4496 1 1 90 VAL HG11 H -38.246 10.752 -16.055 1.00 . A A . 90 VAL HG11 1 1
3 4497 1 1 90 VAL HG12 H -38.996 11.454 -17.489 1.00 . A A . 90 VAL HG12 1 1
3 4498 1 1 90 VAL HG13 H -37.309 11.806 -17.113 1.00 . A A . 90 VAL HG13 1 1
3 4499 1 1 90 VAL HG21 H -39.622 9.101 -18.289 1.00 . A A . 90 VAL HG21 1 1
3 4500 1 1 90 VAL HG22 H -38.890 8.466 -16.815 1.00 . A A . 90 VAL HG22 1 1
3 4501 1 1 90 VAL HG23 H -38.359 7.875 -18.391 1.00 . A A . 90 VAL HG23 1 1
3 4502 1 1 90 VAL N N -36.306 11.280 -19.428 1.00 . A A . 90 VAL N 1 1
3 4503 1 1 90 VAL O O -39.176 11.710 -19.833 1.00 . A A . 90 VAL O 1 1
3 4504 1 1 91 GLN C C -41.448 9.162 -21.333 1.00 . A A . 91 GLN C 1 1
3 4505 1 1 91 GLN CA C -40.291 10.072 -21.792 1.00 . A A . 91 GLN CA 1 1
3 4506 1 1 91 GLN CB C -40.020 9.882 -23.295 1.00 . A A . 91 GLN CB 1 1
3 4507 1 1 91 GLN CD C -40.919 10.063 -25.654 1.00 . A A . 91 GLN CD 1 1
3 4508 1 1 91 GLN CG C -41.208 10.248 -24.179 1.00 . A A . 91 GLN CG 1 1
3 4509 1 1 91 GLN H H -38.583 8.964 -21.185 1.00 . A A . 91 GLN H 1 1
3 4510 1 1 91 GLN HA H -40.571 11.102 -21.619 1.00 . A A . 91 GLN HA 1 1
3 4511 1 1 91 GLN HB2 H -39.181 10.501 -23.578 1.00 . A A . 91 GLN HB2 1 1
3 4512 1 1 91 GLN HB3 H -39.769 8.845 -23.478 1.00 . A A . 91 GLN HB3 1 1
3 4513 1 1 91 GLN HE21 H -40.206 11.901 -25.777 1.00 . A A . 91 GLN HE21 1 1
3 4514 1 1 91 GLN HE22 H -40.198 10.986 -27.239 1.00 . A A . 91 GLN HE22 1 1
3 4515 1 1 91 GLN HG2 H -42.046 9.621 -23.912 1.00 . A A . 91 GLN HG2 1 1
3 4516 1 1 91 GLN HG3 H -41.467 11.284 -24.003 1.00 . A A . 91 GLN HG3 1 1
3 4517 1 1 91 GLN N N -39.071 9.800 -21.022 1.00 . A A . 91 GLN N 1 1
3 4518 1 1 91 GLN NE2 N -40.387 11.085 -26.284 1.00 . A A . 91 GLN NE2 1 1
3 4519 1 1 91 GLN O O -41.467 7.970 -21.716 1.00 . A A . 91 GLN O 1 1
3 4520 1 1 91 GLN OXT O -42.327 9.641 -20.580 1.00 . A A . 91 GLN OXT 1 1
3 4521 1 1 91 GLN OE1 O -41.163 9.006 -26.223 1.00 . A A . 91 GLN OE1 1 1
4 4522 1 1 1 MET C C 39.212 -24.047 43.420 1.00 . A A . 1 MET C 1 1
4 4523 1 1 1 MET CA C 40.370 -23.802 44.404 1.00 . A A . 1 MET CA 1 1
4 4524 1 1 1 MET CB C 41.521 -23.073 43.688 1.00 . A A . 1 MET CB 1 1
4 4525 1 1 1 MET CE C 44.897 -23.920 46.009 1.00 . A A . 1 MET CE 1 1
4 4526 1 1 1 MET CG C 42.767 -22.892 44.548 1.00 . A A . 1 MET CG 1 1
4 4527 1 1 1 MET H1 H 41.206 -25.714 44.224 1.00 . A A . 1 MET H1 1 1
4 4528 1 1 1 MET H2 H 40.083 -25.575 45.475 1.00 . A A . 1 MET H2 1 1
4 4529 1 1 1 MET H3 H 41.626 -24.917 45.658 1.00 . A A . 1 MET H3 1 1
4 4530 1 1 1 MET HA H 40.011 -23.185 45.217 1.00 . A A . 1 MET HA 1 1
4 4531 1 1 1 MET HB2 H 41.799 -23.637 42.808 1.00 . A A . 1 MET HB2 1 1
4 4532 1 1 1 MET HB3 H 41.178 -22.094 43.380 1.00 . A A . 1 MET HB3 1 1
4 4533 1 1 1 MET HE1 H 44.559 -23.277 46.807 1.00 . A A . 1 MET HE1 1 1
4 4534 1 1 1 MET HE2 H 45.577 -23.374 45.374 1.00 . A A . 1 MET HE2 1 1
4 4535 1 1 1 MET HE3 H 45.404 -24.779 46.427 1.00 . A A . 1 MET HE3 1 1
4 4536 1 1 1 MET HG2 H 43.503 -22.335 43.985 1.00 . A A . 1 MET HG2 1 1
4 4537 1 1 1 MET HG3 H 42.500 -22.339 45.437 1.00 . A A . 1 MET HG3 1 1
4 4538 1 1 1 MET N N 40.856 -25.090 44.979 1.00 . A A . 1 MET N 1 1
4 4539 1 1 1 MET O O 39.419 -24.577 42.327 1.00 . A A . 1 MET O 1 1
4 4540 1 1 1 MET SD S 43.489 -24.470 45.045 1.00 . A A . 1 MET SD 1 1
4 4541 1 1 2 GLY C C 36.052 -22.706 42.535 1.00 . A A . 2 GLY C 1 1
4 4542 1 1 2 GLY CA C 36.819 -23.949 42.987 1.00 . A A . 2 GLY CA 1 1
4 4543 1 1 2 GLY H H 37.890 -23.181 44.659 1.00 . A A . 2 GLY H 1 1
4 4544 1 1 2 GLY HA2 H 37.131 -24.495 42.107 1.00 . A A . 2 GLY HA2 1 1
4 4545 1 1 2 GLY HA3 H 36.151 -24.576 43.559 1.00 . A A . 2 GLY HA3 1 1
4 4546 1 1 2 GLY N N 37.994 -23.660 43.808 1.00 . A A . 2 GLY N 1 1
4 4547 1 1 2 GLY O O 34.894 -22.517 42.910 1.00 . A A . 2 GLY O 1 1
4 4548 1 1 3 HIS C C 35.148 -21.182 39.940 1.00 . A A . 3 HIS C 1 1
4 4549 1 1 3 HIS CA C 36.007 -20.703 41.128 1.00 . A A . 3 HIS CA 1 1
4 4550 1 1 3 HIS CB C 37.045 -19.663 40.674 1.00 . A A . 3 HIS CB 1 1
4 4551 1 1 3 HIS CD2 C 35.997 -17.334 41.168 1.00 . A A . 3 HIS CD2 1 1
4 4552 1 1 3 HIS CE1 C 35.909 -16.583 39.113 1.00 . A A . 3 HIS CE1 1 1
4 4553 1 1 3 HIS CG C 36.480 -18.309 40.357 1.00 . A A . 3 HIS CG 1 1
4 4554 1 1 3 HIS H H 37.648 -21.996 41.553 1.00 . A A . 3 HIS H 1 1
4 4555 1 1 3 HIS HA H 35.363 -20.261 41.877 1.00 . A A . 3 HIS HA 1 1
4 4556 1 1 3 HIS HB2 H 37.778 -19.535 41.456 1.00 . A A . 3 HIS HB2 1 1
4 4557 1 1 3 HIS HB3 H 37.542 -20.029 39.787 1.00 . A A . 3 HIS HB3 1 1
4 4558 1 1 3 HIS HD1 H 36.668 -18.276 38.259 1.00 . A A . 3 HIS HD1 1 1
4 4559 1 1 3 HIS HD2 H 35.901 -17.379 42.242 1.00 . A A . 3 HIS HD2 1 1
4 4560 1 1 3 HIS HE1 H 35.744 -15.943 38.259 1.00 . A A . 3 HIS HE1 1 1
4 4561 1 1 3 HIS HE2 H 35.394 -15.382 40.678 1.00 . A A . 3 HIS HE2 1 1
4 4562 1 1 3 HIS N N 36.692 -21.854 41.735 1.00 . A A . 3 HIS N 1 1
4 4563 1 1 3 HIS ND1 N 36.406 -17.803 39.078 1.00 . A A . 3 HIS ND1 1 1
4 4564 1 1 3 HIS NE2 N 35.651 -16.276 40.364 1.00 . A A . 3 HIS NE2 1 1
4 4565 1 1 3 HIS O O 35.639 -21.316 38.819 1.00 . A A . 3 HIS O 1 1
4 4566 1 1 4 HIS C C 32.111 -21.182 38.440 1.00 . A A . 4 HIS C 1 1
4 4567 1 1 4 HIS CA C 33.003 -22.152 39.236 1.00 . A A . 4 HIS CA 1 1
4 4568 1 1 4 HIS CB C 32.125 -23.179 39.972 1.00 . A A . 4 HIS CB 1 1
4 4569 1 1 4 HIS CD2 C 31.615 -25.172 38.392 1.00 . A A . 4 HIS CD2 1 1
4 4570 1 1 4 HIS CE1 C 29.530 -24.694 37.928 1.00 . A A . 4 HIS CE1 1 1
4 4571 1 1 4 HIS CG C 31.301 -24.038 39.061 1.00 . A A . 4 HIS CG 1 1
4 4572 1 1 4 HIS H H 33.504 -21.210 41.078 1.00 . A A . 4 HIS H 1 1
4 4573 1 1 4 HIS HA H 33.640 -22.680 38.541 1.00 . A A . 4 HIS HA 1 1
4 4574 1 1 4 HIS HB2 H 32.758 -23.831 40.555 1.00 . A A . 4 HIS HB2 1 1
4 4575 1 1 4 HIS HB3 H 31.451 -22.657 40.637 1.00 . A A . 4 HIS HB3 1 1
4 4576 1 1 4 HIS HD1 H 29.455 -23.014 39.090 1.00 . A A . 4 HIS HD1 1 1
4 4577 1 1 4 HIS HD2 H 32.569 -25.680 38.404 1.00 . A A . 4 HIS HD2 1 1
4 4578 1 1 4 HIS HE1 H 28.533 -24.738 37.518 1.00 . A A . 4 HIS HE1 1 1
4 4579 1 1 4 HIS HE2 H 30.478 -26.241 36.991 1.00 . A A . 4 HIS HE2 1 1
4 4580 1 1 4 HIS N N 33.873 -21.467 40.206 1.00 . A A . 4 HIS N 1 1
4 4581 1 1 4 HIS ND1 N 29.986 -23.768 38.748 1.00 . A A . 4 HIS ND1 1 1
4 4582 1 1 4 HIS NE2 N 30.497 -25.556 37.695 1.00 . A A . 4 HIS NE2 1 1
4 4583 1 1 4 HIS O O 31.602 -20.199 38.975 1.00 . A A . 4 HIS O 1 1
4 4584 1 1 5 HIS C C 30.452 -21.600 35.167 1.00 . A A . 5 HIS C 1 1
4 4585 1 1 5 HIS CA C 31.019 -20.714 36.286 1.00 . A A . 5 HIS CA 1 1
4 4586 1 1 5 HIS CB C 31.759 -19.511 35.675 1.00 . A A . 5 HIS CB 1 1
4 4587 1 1 5 HIS CD2 C 33.085 -20.282 33.576 1.00 . A A . 5 HIS CD2 1 1
4 4588 1 1 5 HIS CE1 C 35.099 -20.233 34.433 1.00 . A A . 5 HIS CE1 1 1
4 4589 1 1 5 HIS CG C 32.967 -19.883 34.866 1.00 . A A . 5 HIS CG 1 1
4 4590 1 1 5 HIS H H 32.386 -22.261 36.776 1.00 . A A . 5 HIS H 1 1
4 4591 1 1 5 HIS HA H 30.198 -20.355 36.891 1.00 . A A . 5 HIS HA 1 1
4 4592 1 1 5 HIS HB2 H 31.083 -18.974 35.027 1.00 . A A . 5 HIS HB2 1 1
4 4593 1 1 5 HIS HB3 H 32.080 -18.854 36.472 1.00 . A A . 5 HIS HB3 1 1
4 4594 1 1 5 HIS HD1 H 34.504 -19.604 36.285 1.00 . A A . 5 HIS HD1 1 1
4 4595 1 1 5 HIS HD2 H 32.278 -20.412 32.870 1.00 . A A . 5 HIS HD2 1 1
4 4596 1 1 5 HIS HE1 H 36.169 -20.311 34.546 1.00 . A A . 5 HIS HE1 1 1
4 4597 1 1 5 HIS HE2 H 34.781 -20.974 32.558 1.00 . A A . 5 HIS HE2 1 1
4 4598 1 1 5 HIS N N 31.916 -21.489 37.155 1.00 . A A . 5 HIS N 1 1
4 4599 1 1 5 HIS ND1 N 34.250 -19.864 35.371 1.00 . A A . 5 HIS ND1 1 1
4 4600 1 1 5 HIS NE2 N 34.420 -20.496 33.336 1.00 . A A . 5 HIS NE2 1 1
4 4601 1 1 5 HIS O O 31.036 -22.633 34.836 1.00 . A A . 5 HIS O 1 1
4 4602 1 1 6 HIS C C 27.528 -21.118 32.885 1.00 . A A . 6 HIS C 1 1
4 4603 1 1 6 HIS CA C 28.706 -21.918 33.472 1.00 . A A . 6 HIS CA 1 1
4 4604 1 1 6 HIS CB C 28.229 -23.306 33.925 1.00 . A A . 6 HIS CB 1 1
4 4605 1 1 6 HIS CD2 C 28.428 -24.870 31.859 1.00 . A A . 6 HIS CD2 1 1
4 4606 1 1 6 HIS CE1 C 26.292 -25.171 31.477 1.00 . A A . 6 HIS CE1 1 1
4 4607 1 1 6 HIS CG C 27.746 -24.169 32.796 1.00 . A A . 6 HIS CG 1 1
4 4608 1 1 6 HIS H H 28.889 -20.374 34.923 1.00 . A A . 6 HIS H 1 1
4 4609 1 1 6 HIS HA H 29.463 -22.038 32.707 1.00 . A A . 6 HIS HA 1 1
4 4610 1 1 6 HIS HB2 H 29.045 -23.821 34.412 1.00 . A A . 6 HIS HB2 1 1
4 4611 1 1 6 HIS HB3 H 27.417 -23.189 34.626 1.00 . A A . 6 HIS HB3 1 1
4 4612 1 1 6 HIS HD1 H 25.654 -24.009 33.031 1.00 . A A . 6 HIS HD1 1 1
4 4613 1 1 6 HIS HD2 H 29.503 -24.937 31.763 1.00 . A A . 6 HIS HD2 1 1
4 4614 1 1 6 HIS HE1 H 25.363 -25.503 31.037 1.00 . A A . 6 HIS HE1 1 1
4 4615 1 1 6 HIS HE2 H 27.698 -26.134 30.351 1.00 . A A . 6 HIS HE2 1 1
4 4616 1 1 6 HIS N N 29.322 -21.191 34.591 1.00 . A A . 6 HIS N 1 1
4 4617 1 1 6 HIS ND1 N 26.409 -24.381 32.525 1.00 . A A . 6 HIS ND1 1 1
4 4618 1 1 6 HIS NE2 N 27.498 -25.479 31.055 1.00 . A A . 6 HIS NE2 1 1
4 4619 1 1 6 HIS O O 26.650 -20.661 33.619 1.00 . A A . 6 HIS O 1 1
4 4620 1 1 7 HIS C C 25.174 -20.900 30.640 1.00 . A A . 7 HIS C 1 1
4 4621 1 1 7 HIS CA C 26.483 -20.132 30.904 1.00 . A A . 7 HIS CA 1 1
4 4622 1 1 7 HIS CB C 27.023 -19.524 29.597 1.00 . A A . 7 HIS CB 1 1
4 4623 1 1 7 HIS CD2 C 26.689 -21.197 27.627 1.00 . A A . 7 HIS CD2 1 1
4 4624 1 1 7 HIS CE1 C 28.785 -21.753 27.320 1.00 . A A . 7 HIS CE1 1 1
4 4625 1 1 7 HIS CG C 27.425 -20.522 28.544 1.00 . A A . 7 HIS CG 1 1
4 4626 1 1 7 HIS H H 28.201 -21.386 31.016 1.00 . A A . 7 HIS H 1 1
4 4627 1 1 7 HIS HA H 26.255 -19.318 31.579 1.00 . A A . 7 HIS HA 1 1
4 4628 1 1 7 HIS HB2 H 26.264 -18.889 29.169 1.00 . A A . 7 HIS HB2 1 1
4 4629 1 1 7 HIS HB3 H 27.891 -18.921 29.830 1.00 . A A . 7 HIS HB3 1 1
4 4630 1 1 7 HIS HD1 H 29.518 -20.578 28.820 1.00 . A A . 7 HIS HD1 1 1
4 4631 1 1 7 HIS HD2 H 25.617 -21.145 27.500 1.00 . A A . 7 HIS HD2 1 1
4 4632 1 1 7 HIS HE1 H 29.681 -22.213 26.925 1.00 . A A . 7 HIS HE1 1 1
4 4633 1 1 7 HIS HE2 H 27.309 -22.592 26.181 1.00 . A A . 7 HIS HE2 1 1
4 4634 1 1 7 HIS N N 27.508 -20.956 31.561 1.00 . A A . 7 HIS N 1 1
4 4635 1 1 7 HIS ND1 N 28.735 -20.898 28.322 1.00 . A A . 7 HIS ND1 1 1
4 4636 1 1 7 HIS NE2 N 27.561 -21.952 26.883 1.00 . A A . 7 HIS NE2 1 1
4 4637 1 1 7 HIS O O 25.183 -22.037 30.161 1.00 . A A . 7 HIS O 1 1
4 4638 1 1 8 HIS C C 21.930 -19.812 29.795 1.00 . A A . 8 HIS C 1 1
4 4639 1 1 8 HIS CA C 22.711 -20.783 30.696 1.00 . A A . 8 HIS CA 1 1
4 4640 1 1 8 HIS CB C 21.965 -20.995 32.028 1.00 . A A . 8 HIS CB 1 1
4 4641 1 1 8 HIS CD2 C 19.419 -20.527 31.749 1.00 . A A . 8 HIS CD2 1 1
4 4642 1 1 8 HIS CE1 C 18.713 -22.596 31.731 1.00 . A A . 8 HIS CE1 1 1
4 4643 1 1 8 HIS CG C 20.507 -21.328 31.878 1.00 . A A . 8 HIS CG 1 1
4 4644 1 1 8 HIS H H 24.134 -19.368 31.385 1.00 . A A . 8 HIS H 1 1
4 4645 1 1 8 HIS HA H 22.815 -21.732 30.188 1.00 . A A . 8 HIS HA 1 1
4 4646 1 1 8 HIS HB2 H 22.430 -21.807 32.566 1.00 . A A . 8 HIS HB2 1 1
4 4647 1 1 8 HIS HB3 H 22.038 -20.095 32.623 1.00 . A A . 8 HIS HB3 1 1
4 4648 1 1 8 HIS HD1 H 20.562 -23.436 31.950 1.00 . A A . 8 HIS HD1 1 1
4 4649 1 1 8 HIS HD2 H 19.418 -19.446 31.723 1.00 . A A . 8 HIS HD2 1 1
4 4650 1 1 8 HIS HE1 H 18.070 -23.463 31.688 1.00 . A A . 8 HIS HE1 1 1
4 4651 1 1 8 HIS HE2 H 17.386 -21.045 31.712 1.00 . A A . 8 HIS HE2 1 1
4 4652 1 1 8 HIS N N 24.055 -20.251 30.959 1.00 . A A . 8 HIS N 1 1
4 4653 1 1 8 HIS ND1 N 20.024 -22.618 31.863 1.00 . A A . 8 HIS ND1 1 1
4 4654 1 1 8 HIS NE2 N 18.321 -21.344 31.660 1.00 . A A . 8 HIS NE2 1 1
4 4655 1 1 8 HIS O O 21.610 -18.698 30.209 1.00 . A A . 8 HIS O 1 1
4 4656 1 1 9 SER C C 20.149 -20.106 26.544 1.00 . A A . 9 SER C 1 1
4 4657 1 1 9 SER CA C 20.927 -19.334 27.619 1.00 . A A . 9 SER CA 1 1
4 4658 1 1 9 SER CB C 21.935 -18.396 26.941 1.00 . A A . 9 SER CB 1 1
4 4659 1 1 9 SER H H 21.860 -21.138 28.289 1.00 . A A . 9 SER H 1 1
4 4660 1 1 9 SER HA H 20.227 -18.736 28.184 1.00 . A A . 9 SER HA 1 1
4 4661 1 1 9 SER HB2 H 22.429 -17.799 27.692 1.00 . A A . 9 SER HB2 1 1
4 4662 1 1 9 SER HB3 H 22.669 -18.986 26.409 1.00 . A A . 9 SER HB3 1 1
4 4663 1 1 9 SER HG H 21.384 -16.613 26.317 1.00 . A A . 9 SER HG 1 1
4 4664 1 1 9 SER N N 21.621 -20.225 28.566 1.00 . A A . 9 SER N 1 1
4 4665 1 1 9 SER O O 20.314 -21.317 26.390 1.00 . A A . 9 SER O 1 1
4 4666 1 1 9 SER OG O 21.289 -17.529 26.018 1.00 . A A . 9 SER OG 1 1
4 4667 1 1 10 HIS C C 18.360 -18.926 23.563 1.00 . A A . 10 HIS C 1 1
4 4668 1 1 10 HIS CA C 18.509 -19.951 24.703 1.00 . A A . 10 HIS CA 1 1
4 4669 1 1 10 HIS CB C 17.115 -20.398 25.175 1.00 . A A . 10 HIS CB 1 1
4 4670 1 1 10 HIS CD2 C 17.271 -21.812 27.350 1.00 . A A . 10 HIS CD2 1 1
4 4671 1 1 10 HIS CE1 C 17.023 -23.792 26.449 1.00 . A A . 10 HIS CE1 1 1
4 4672 1 1 10 HIS CG C 17.124 -21.638 26.014 1.00 . A A . 10 HIS CG 1 1
4 4673 1 1 10 HIS H H 19.171 -18.437 26.039 1.00 . A A . 10 HIS H 1 1
4 4674 1 1 10 HIS HA H 19.047 -20.809 24.322 1.00 . A A . 10 HIS HA 1 1
4 4675 1 1 10 HIS HB2 H 16.671 -19.608 25.764 1.00 . A A . 10 HIS HB2 1 1
4 4676 1 1 10 HIS HB3 H 16.492 -20.587 24.312 1.00 . A A . 10 HIS HB3 1 1
4 4677 1 1 10 HIS HD1 H 16.835 -23.110 24.533 1.00 . A A . 10 HIS HD1 1 1
4 4678 1 1 10 HIS HD2 H 17.412 -21.036 28.086 1.00 . A A . 10 HIS HD2 1 1
4 4679 1 1 10 HIS HE1 H 16.936 -24.861 26.321 1.00 . A A . 10 HIS HE1 1 1
4 4680 1 1 10 HIS HE2 H 17.497 -23.601 28.421 1.00 . A A . 10 HIS HE2 1 1
4 4681 1 1 10 HIS N N 19.287 -19.388 25.821 1.00 . A A . 10 HIS N 1 1
4 4682 1 1 10 HIS ND1 N 16.970 -22.898 25.483 1.00 . A A . 10 HIS ND1 1 1
4 4683 1 1 10 HIS NE2 N 17.206 -23.164 27.592 1.00 . A A . 10 HIS NE2 1 1
4 4684 1 1 10 HIS O O 18.625 -17.736 23.747 1.00 . A A . 10 HIS O 1 1
4 4685 1 1 11 MET C C 16.388 -17.826 21.190 1.00 . A A . 11 MET C 1 1
4 4686 1 1 11 MET CA C 17.757 -18.525 21.214 1.00 . A A . 11 MET CA 1 1
4 4687 1 1 11 MET CB C 17.946 -19.345 19.928 1.00 . A A . 11 MET CB 1 1
4 4688 1 1 11 MET CE C 20.135 -17.699 18.307 1.00 . A A . 11 MET CE 1 1
4 4689 1 1 11 MET CG C 19.346 -19.922 19.775 1.00 . A A . 11 MET CG 1 1
4 4690 1 1 11 MET H H 17.688 -20.341 22.319 1.00 . A A . 11 MET H 1 1
4 4691 1 1 11 MET HA H 18.527 -17.768 21.256 1.00 . A A . 11 MET HA 1 1
4 4692 1 1 11 MET HB2 H 17.240 -20.166 19.931 1.00 . A A . 11 MET HB2 1 1
4 4693 1 1 11 MET HB3 H 17.744 -18.713 19.075 1.00 . A A . 11 MET HB3 1 1
4 4694 1 1 11 MET HE1 H 20.130 -18.342 17.440 1.00 . A A . 11 MET HE1 1 1
4 4695 1 1 11 MET HE2 H 20.836 -16.892 18.152 1.00 . A A . 11 MET HE2 1 1
4 4696 1 1 11 MET HE3 H 19.146 -17.295 18.460 1.00 . A A . 11 MET HE3 1 1
4 4697 1 1 11 MET HG2 H 19.538 -20.589 20.604 1.00 . A A . 11 MET HG2 1 1
4 4698 1 1 11 MET HG3 H 19.394 -20.481 18.851 1.00 . A A . 11 MET HG3 1 1
4 4699 1 1 11 MET N N 17.917 -19.392 22.394 1.00 . A A . 11 MET N 1 1
4 4700 1 1 11 MET O O 15.403 -18.336 21.726 1.00 . A A . 11 MET O 1 1
4 4701 1 1 11 MET SD S 20.624 -18.645 19.748 1.00 . A A . 11 MET SD 1 1
4 4702 1 1 12 ALA C C 14.363 -16.138 19.132 1.00 . A A . 12 ALA C 1 1
4 4703 1 1 12 ALA CA C 15.101 -15.874 20.458 1.00 . A A . 12 ALA CA 1 1
4 4704 1 1 12 ALA CB C 15.415 -14.389 20.606 1.00 . A A . 12 ALA CB 1 1
4 4705 1 1 12 ALA H H 17.160 -16.301 20.148 1.00 . A A . 12 ALA H 1 1
4 4706 1 1 12 ALA HA H 14.457 -16.163 21.279 1.00 . A A . 12 ALA HA 1 1
4 4707 1 1 12 ALA HB1 H 16.079 -14.079 19.813 1.00 . A A . 12 ALA HB1 1 1
4 4708 1 1 12 ALA HB2 H 15.891 -14.214 21.560 1.00 . A A . 12 ALA HB2 1 1
4 4709 1 1 12 ALA HB3 H 14.497 -13.820 20.552 1.00 . A A . 12 ALA HB3 1 1
4 4710 1 1 12 ALA N N 16.338 -16.655 20.556 1.00 . A A . 12 ALA N 1 1
4 4711 1 1 12 ALA O O 14.986 -16.318 18.081 1.00 . A A . 12 ALA O 1 1
4 4712 1 1 13 LYS C C 11.102 -15.335 17.831 1.00 . A A . 13 LYS C 1 1
4 4713 1 1 13 LYS CA C 12.194 -16.411 17.999 1.00 . A A . 13 LYS CA 1 1
4 4714 1 1 13 LYS CB C 11.550 -17.805 18.105 1.00 . A A . 13 LYS CB 1 1
4 4715 1 1 13 LYS CD C 13.222 -19.029 16.641 1.00 . A A . 13 LYS CD 1 1
4 4716 1 1 13 LYS CE C 12.214 -19.251 15.515 1.00 . A A . 13 LYS CE 1 1
4 4717 1 1 13 LYS CG C 12.545 -18.964 18.011 1.00 . A A . 13 LYS CG 1 1
4 4718 1 1 13 LYS H H 12.588 -15.983 20.045 1.00 . A A . 13 LYS H 1 1
4 4719 1 1 13 LYS HA H 12.837 -16.391 17.129 1.00 . A A . 13 LYS HA 1 1
4 4720 1 1 13 LYS HB2 H 11.041 -17.879 19.054 1.00 . A A . 13 LYS HB2 1 1
4 4721 1 1 13 LYS HB3 H 10.825 -17.918 17.310 1.00 . A A . 13 LYS HB3 1 1
4 4722 1 1 13 LYS HD2 H 13.742 -18.098 16.463 1.00 . A A . 13 LYS HD2 1 1
4 4723 1 1 13 LYS HD3 H 13.934 -19.843 16.640 1.00 . A A . 13 LYS HD3 1 1
4 4724 1 1 13 LYS HE2 H 11.687 -20.179 15.694 1.00 . A A . 13 LYS HE2 1 1
4 4725 1 1 13 LYS HE3 H 11.507 -18.433 15.511 1.00 . A A . 13 LYS HE3 1 1
4 4726 1 1 13 LYS HG2 H 13.304 -18.833 18.768 1.00 . A A . 13 LYS HG2 1 1
4 4727 1 1 13 LYS HG3 H 12.018 -19.893 18.186 1.00 . A A . 13 LYS HG3 1 1
4 4728 1 1 13 LYS HZ1 H 12.159 -19.439 13.437 1.00 . A A . 13 LYS HZ1 1 1
4 4729 1 1 13 LYS HZ2 H 13.522 -20.139 14.150 1.00 . A A . 13 LYS HZ2 1 1
4 4730 1 1 13 LYS HZ3 H 13.416 -18.459 13.998 1.00 . A A . 13 LYS HZ3 1 1
4 4731 1 1 13 LYS N N 13.030 -16.152 19.185 1.00 . A A . 13 LYS N 1 1
4 4732 1 1 13 LYS NZ N 12.873 -19.326 14.183 1.00 . A A . 13 LYS NZ 1 1
4 4733 1 1 13 LYS O O 10.505 -14.889 18.812 1.00 . A A . 13 LYS O 1 1
4 4734 1 1 14 PRO C C 8.356 -14.385 16.363 1.00 . A A . 14 PRO C 1 1
4 4735 1 1 14 PRO CA C 9.811 -13.868 16.299 1.00 . A A . 14 PRO CA 1 1
4 4736 1 1 14 PRO CB C 10.174 -13.440 14.871 1.00 . A A . 14 PRO CB 1 1
4 4737 1 1 14 PRO CD C 11.451 -15.411 15.340 1.00 . A A . 14 PRO CD 1 1
4 4738 1 1 14 PRO CG C 10.717 -14.678 14.244 1.00 . A A . 14 PRO CG 1 1
4 4739 1 1 14 PRO HA H 9.919 -13.027 16.967 1.00 . A A . 14 PRO HA 1 1
4 4740 1 1 14 PRO HB2 H 9.290 -13.085 14.357 1.00 . A A . 14 PRO HB2 1 1
4 4741 1 1 14 PRO HB3 H 10.916 -12.656 14.903 1.00 . A A . 14 PRO HB3 1 1
4 4742 1 1 14 PRO HD2 H 11.313 -16.479 15.240 1.00 . A A . 14 PRO HD2 1 1
4 4743 1 1 14 PRO HD3 H 12.502 -15.163 15.322 1.00 . A A . 14 PRO HD3 1 1
4 4744 1 1 14 PRO HG2 H 9.907 -15.284 13.862 1.00 . A A . 14 PRO HG2 1 1
4 4745 1 1 14 PRO HG3 H 11.398 -14.418 13.444 1.00 . A A . 14 PRO HG3 1 1
4 4746 1 1 14 PRO N N 10.815 -14.912 16.580 1.00 . A A . 14 PRO N 1 1
4 4747 1 1 14 PRO O O 8.110 -15.560 16.643 1.00 . A A . 14 PRO O 1 1
4 4748 1 1 15 THR C C 5.162 -12.952 15.167 1.00 . A A . 15 THR C 1 1
4 4749 1 1 15 THR CA C 5.966 -13.854 16.117 1.00 . A A . 15 THR CA 1 1
4 4750 1 1 15 THR CB C 5.348 -13.762 17.540 1.00 . A A . 15 THR CB 1 1
4 4751 1 1 15 THR CG2 C 3.859 -14.098 17.526 1.00 . A A . 15 THR CG2 1 1
4 4752 1 1 15 THR H H 7.649 -12.560 15.931 1.00 . A A . 15 THR H 1 1
4 4753 1 1 15 THR HA H 5.883 -14.881 15.778 1.00 . A A . 15 THR HA 1 1
4 4754 1 1 15 THR HB H 5.472 -12.752 17.903 1.00 . A A . 15 THR HB 1 1
4 4755 1 1 15 THR HG1 H 6.972 -14.612 18.281 1.00 . A A . 15 THR HG1 1 1
4 4756 1 1 15 THR HG21 H 3.335 -13.403 16.884 1.00 . A A . 15 THR HG21 1 1
4 4757 1 1 15 THR HG22 H 3.464 -14.027 18.529 1.00 . A A . 15 THR HG22 1 1
4 4758 1 1 15 THR HG23 H 3.717 -15.104 17.157 1.00 . A A . 15 THR HG23 1 1
4 4759 1 1 15 THR N N 7.396 -13.491 16.118 1.00 . A A . 15 THR N 1 1
4 4760 1 1 15 THR O O 5.343 -11.733 15.154 1.00 . A A . 15 THR O 1 1
4 4761 1 1 15 THR OG1 O 6.023 -14.659 18.437 1.00 . A A . 15 THR OG1 1 1
4 4762 1 1 16 ALA C C 1.998 -13.274 13.388 1.00 . A A . 16 ALA C 1 1
4 4763 1 1 16 ALA CA C 3.461 -12.796 13.411 1.00 . A A . 16 ALA CA 1 1
4 4764 1 1 16 ALA CB C 4.078 -12.897 12.020 1.00 . A A . 16 ALA CB 1 1
4 4765 1 1 16 ALA H H 4.160 -14.525 14.435 1.00 . A A . 16 ALA H 1 1
4 4766 1 1 16 ALA HA H 3.478 -11.755 13.706 1.00 . A A . 16 ALA HA 1 1
4 4767 1 1 16 ALA HB1 H 3.485 -12.328 11.320 1.00 . A A . 16 ALA HB1 1 1
4 4768 1 1 16 ALA HB2 H 4.103 -13.933 11.710 1.00 . A A . 16 ALA HB2 1 1
4 4769 1 1 16 ALA HB3 H 5.085 -12.504 12.042 1.00 . A A . 16 ALA HB3 1 1
4 4770 1 1 16 ALA N N 4.272 -13.553 14.375 1.00 . A A . 16 ALA N 1 1
4 4771 1 1 16 ALA O O 1.659 -14.257 12.724 1.00 . A A . 16 ALA O 1 1
4 4772 1 1 17 ARG C C -1.092 -11.910 13.275 1.00 . A A . 17 ARG C 1 1
4 4773 1 1 17 ARG CA C -0.300 -12.892 14.158 1.00 . A A . 17 ARG CA 1 1
4 4774 1 1 17 ARG CB C -0.822 -12.851 15.604 1.00 . A A . 17 ARG CB 1 1
4 4775 1 1 17 ARG CD C -2.487 -14.785 15.599 1.00 . A A . 17 ARG CD 1 1
4 4776 1 1 17 ARG CG C -2.284 -13.277 15.776 1.00 . A A . 17 ARG CG 1 1
4 4777 1 1 17 ARG CZ C -2.542 -16.445 13.798 1.00 . A A . 17 ARG CZ 1 1
4 4778 1 1 17 ARG H H 1.470 -11.826 14.671 1.00 . A A . 17 ARG H 1 1
4 4779 1 1 17 ARG HA H -0.430 -13.894 13.768 1.00 . A A . 17 ARG HA 1 1
4 4780 1 1 17 ARG HB2 H -0.211 -13.504 16.209 1.00 . A A . 17 ARG HB2 1 1
4 4781 1 1 17 ARG HB3 H -0.722 -11.841 15.977 1.00 . A A . 17 ARG HB3 1 1
4 4782 1 1 17 ARG HD2 H -1.774 -15.305 16.224 1.00 . A A . 17 ARG HD2 1 1
4 4783 1 1 17 ARG HD3 H -3.489 -15.036 15.922 1.00 . A A . 17 ARG HD3 1 1
4 4784 1 1 17 ARG HE H -2.013 -14.571 13.561 1.00 . A A . 17 ARG HE 1 1
4 4785 1 1 17 ARG HG2 H -2.609 -13.000 16.769 1.00 . A A . 17 ARG HG2 1 1
4 4786 1 1 17 ARG HG3 H -2.885 -12.755 15.045 1.00 . A A . 17 ARG HG3 1 1
4 4787 1 1 17 ARG HH11 H -3.101 -17.131 15.580 1.00 . A A . 17 ARG HH11 1 1
4 4788 1 1 17 ARG HH12 H -3.140 -18.278 14.290 1.00 . A A . 17 ARG HH12 1 1
4 4789 1 1 17 ARG HH21 H -2.055 -16.046 11.916 1.00 . A A . 17 ARG HH21 1 1
4 4790 1 1 17 ARG HH22 H -2.552 -17.670 12.232 1.00 . A A . 17 ARG HH22 1 1
4 4791 1 1 17 ARG N N 1.135 -12.575 14.128 1.00 . A A . 17 ARG N 1 1
4 4792 1 1 17 ARG NE N -2.311 -15.229 14.213 1.00 . A A . 17 ARG NE 1 1
4 4793 1 1 17 ARG NH1 N -2.956 -17.355 14.621 1.00 . A A . 17 ARG NH1 1 1
4 4794 1 1 17 ARG NH2 N -2.368 -16.743 12.554 1.00 . A A . 17 ARG NH2 1 1
4 4795 1 1 17 ARG O O -1.556 -10.865 13.741 1.00 . A A . 17 ARG O 1 1
4 4796 1 1 18 GLY C C -3.408 -11.477 11.046 1.00 . A A . 18 GLY C 1 1
4 4797 1 1 18 GLY CA C -1.888 -11.368 11.037 1.00 . A A . 18 GLY CA 1 1
4 4798 1 1 18 GLY H H -0.876 -13.112 11.694 1.00 . A A . 18 GLY H 1 1
4 4799 1 1 18 GLY HA2 H -1.614 -10.345 11.258 1.00 . A A . 18 GLY HA2 1 1
4 4800 1 1 18 GLY HA3 H -1.529 -11.612 10.047 1.00 . A A . 18 GLY HA3 1 1
4 4801 1 1 18 GLY N N -1.230 -12.251 11.995 1.00 . A A . 18 GLY N 1 1
4 4802 1 1 18 GLY O O -3.998 -12.134 10.185 1.00 . A A . 18 GLY O 1 1
4 4803 1 1 19 GLU C C -6.056 -9.696 11.139 1.00 . A A . 19 GLU C 1 1
4 4804 1 1 19 GLU CA C -5.511 -10.785 12.078 1.00 . A A . 19 GLU CA 1 1
4 4805 1 1 19 GLU CB C -5.982 -10.537 13.520 1.00 . A A . 19 GLU CB 1 1
4 4806 1 1 19 GLU CD C -5.914 -13.009 14.118 1.00 . A A . 19 GLU CD 1 1
4 4807 1 1 19 GLU CG C -5.504 -11.596 14.512 1.00 . A A . 19 GLU CG 1 1
4 4808 1 1 19 GLU H H -3.524 -10.389 12.719 1.00 . A A . 19 GLU H 1 1
4 4809 1 1 19 GLU HA H -5.888 -11.746 11.750 1.00 . A A . 19 GLU HA 1 1
4 4810 1 1 19 GLU HB2 H -5.613 -9.574 13.848 1.00 . A A . 19 GLU HB2 1 1
4 4811 1 1 19 GLU HB3 H -7.062 -10.520 13.536 1.00 . A A . 19 GLU HB3 1 1
4 4812 1 1 19 GLU HG2 H -4.425 -11.552 14.570 1.00 . A A . 19 GLU HG2 1 1
4 4813 1 1 19 GLU HG3 H -5.922 -11.372 15.484 1.00 . A A . 19 GLU HG3 1 1
4 4814 1 1 19 GLU N N -4.046 -10.835 12.020 1.00 . A A . 19 GLU N 1 1
4 4815 1 1 19 GLU O O -6.012 -8.504 11.458 1.00 . A A . 19 GLU O 1 1
4 4816 1 1 19 GLU OE1 O -7.075 -13.391 14.372 1.00 . A A . 19 GLU OE1 1 1
4 4817 1 1 19 GLU OE2 O -5.079 -13.745 13.549 1.00 . A A . 19 GLU OE2 1 1
4 4818 1 1 20 ALA C C -8.523 -9.039 8.871 1.00 . A A . 20 ALA C 1 1
4 4819 1 1 20 ALA CA C -6.996 -9.185 8.932 1.00 . A A . 20 ALA CA 1 1
4 4820 1 1 20 ALA CB C -6.466 -9.649 7.583 1.00 . A A . 20 ALA CB 1 1
4 4821 1 1 20 ALA H H -6.661 -11.080 9.827 1.00 . A A . 20 ALA H 1 1
4 4822 1 1 20 ALA HA H -6.561 -8.216 9.145 1.00 . A A . 20 ALA HA 1 1
4 4823 1 1 20 ALA HB1 H -6.893 -10.611 7.339 1.00 . A A . 20 ALA HB1 1 1
4 4824 1 1 20 ALA HB2 H -5.390 -9.735 7.626 1.00 . A A . 20 ALA HB2 1 1
4 4825 1 1 20 ALA HB3 H -6.738 -8.933 6.820 1.00 . A A . 20 ALA HB3 1 1
4 4826 1 1 20 ALA N N -6.565 -10.117 9.981 1.00 . A A . 20 ALA N 1 1
4 4827 1 1 20 ALA O O -9.267 -9.987 9.147 1.00 . A A . 20 ALA O 1 1
4 4828 1 1 21 GLY C C -10.815 -7.304 6.898 1.00 . A A . 21 GLY C 1 1
4 4829 1 1 21 GLY CA C -10.409 -7.588 8.343 1.00 . A A . 21 GLY CA 1 1
4 4830 1 1 21 GLY H H -8.336 -7.119 8.337 1.00 . A A . 21 GLY H 1 1
4 4831 1 1 21 GLY HA2 H -10.963 -8.446 8.697 1.00 . A A . 21 GLY HA2 1 1
4 4832 1 1 21 GLY HA3 H -10.671 -6.733 8.951 1.00 . A A . 21 GLY HA3 1 1
4 4833 1 1 21 GLY N N -8.979 -7.844 8.499 1.00 . A A . 21 GLY N 1 1
4 4834 1 1 21 GLY O O -11.899 -7.705 6.457 1.00 . A A . 21 GLY O 1 1
4 4835 1 1 22 SER C C -9.551 -7.224 3.771 1.00 . A A . 22 SER C 1 1
4 4836 1 1 22 SER CA C -10.229 -6.258 4.751 1.00 . A A . 22 SER CA 1 1
4 4837 1 1 22 SER CB C -9.746 -4.832 4.456 1.00 . A A . 22 SER CB 1 1
4 4838 1 1 22 SER H H -9.096 -6.333 6.551 1.00 . A A . 22 SER H 1 1
4 4839 1 1 22 SER HA H -11.299 -6.303 4.600 1.00 . A A . 22 SER HA 1 1
4 4840 1 1 22 SER HB2 H -10.093 -4.529 3.479 1.00 . A A . 22 SER HB2 1 1
4 4841 1 1 22 SER HB3 H -10.141 -4.159 5.202 1.00 . A A . 22 SER HB3 1 1
4 4842 1 1 22 SER HG H -8.063 -3.858 4.707 1.00 . A A . 22 SER HG 1 1
4 4843 1 1 22 SER N N -9.949 -6.614 6.153 1.00 . A A . 22 SER N 1 1
4 4844 1 1 22 SER O O -8.684 -8.017 4.151 1.00 . A A . 22 SER O 1 1
4 4845 1 1 22 SER OG O -8.327 -4.756 4.479 1.00 . A A . 22 SER OG 1 1
4 4846 1 1 23 ARG C C -7.914 -7.515 1.136 1.00 . A A . 23 ARG C 1 1
4 4847 1 1 23 ARG CA C -9.348 -7.969 1.442 1.00 . A A . 23 ARG CA 1 1
4 4848 1 1 23 ARG CB C -10.204 -7.906 0.168 1.00 . A A . 23 ARG CB 1 1
4 4849 1 1 23 ARG CD C -12.458 -8.310 -0.906 1.00 . A A . 23 ARG CD 1 1
4 4850 1 1 23 ARG CG C -11.627 -8.417 0.367 1.00 . A A . 23 ARG CG 1 1
4 4851 1 1 23 ARG CZ C -14.653 -9.084 -1.660 1.00 . A A . 23 ARG CZ 1 1
4 4852 1 1 23 ARG H H -10.673 -6.521 2.266 1.00 . A A . 23 ARG H 1 1
4 4853 1 1 23 ARG HA H -9.320 -8.990 1.795 1.00 . A A . 23 ARG HA 1 1
4 4854 1 1 23 ARG HB2 H -10.255 -6.878 -0.170 1.00 . A A . 23 ARG HB2 1 1
4 4855 1 1 23 ARG HB3 H -9.734 -8.504 -0.600 1.00 . A A . 23 ARG HB3 1 1
4 4856 1 1 23 ARG HD2 H -12.484 -7.276 -1.221 1.00 . A A . 23 ARG HD2 1 1
4 4857 1 1 23 ARG HD3 H -11.992 -8.909 -1.677 1.00 . A A . 23 ARG HD3 1 1
4 4858 1 1 23 ARG HE H -14.134 -8.873 0.227 1.00 . A A . 23 ARG HE 1 1
4 4859 1 1 23 ARG HG2 H -11.584 -9.456 0.665 1.00 . A A . 23 ARG HG2 1 1
4 4860 1 1 23 ARG HG3 H -12.102 -7.838 1.148 1.00 . A A . 23 ARG HG3 1 1
4 4861 1 1 23 ARG HH11 H -13.403 -8.600 -3.133 1.00 . A A . 23 ARG HH11 1 1
4 4862 1 1 23 ARG HH12 H -14.948 -9.192 -3.626 1.00 . A A . 23 ARG HH12 1 1
4 4863 1 1 23 ARG HH21 H -16.118 -9.606 -0.429 1.00 . A A . 23 ARG HH21 1 1
4 4864 1 1 23 ARG HH22 H -16.466 -9.756 -2.116 1.00 . A A . 23 ARG HH22 1 1
4 4865 1 1 23 ARG N N -9.951 -7.146 2.500 1.00 . A A . 23 ARG N 1 1
4 4866 1 1 23 ARG NE N -13.826 -8.778 -0.699 1.00 . A A . 23 ARG NE 1 1
4 4867 1 1 23 ARG NH1 N -14.307 -8.947 -2.902 1.00 . A A . 23 ARG NH1 1 1
4 4868 1 1 23 ARG NH2 N -15.837 -9.513 -1.377 1.00 . A A . 23 ARG NH2 1 1
4 4869 1 1 23 ARG O O -7.042 -8.331 0.830 1.00 . A A . 23 ARG O 1 1
4 4870 1 1 24 ASP C C -5.325 -6.278 1.973 1.00 . A A . 24 ASP C 1 1
4 4871 1 1 24 ASP CA C -6.345 -5.638 1.018 1.00 . A A . 24 ASP CA 1 1
4 4872 1 1 24 ASP CB C -6.393 -4.123 1.233 1.00 . A A . 24 ASP CB 1 1
4 4873 1 1 24 ASP CG C -7.558 -3.484 0.500 1.00 . A A . 24 ASP CG 1 1
4 4874 1 1 24 ASP H H -8.423 -5.604 1.448 1.00 . A A . 24 ASP H 1 1
4 4875 1 1 24 ASP HA H -6.051 -5.843 -0.001 1.00 . A A . 24 ASP HA 1 1
4 4876 1 1 24 ASP HB2 H -6.494 -3.916 2.290 1.00 . A A . 24 ASP HB2 1 1
4 4877 1 1 24 ASP HB3 H -5.474 -3.683 0.874 1.00 . A A . 24 ASP HB3 1 1
4 4878 1 1 24 ASP N N -7.677 -6.209 1.231 1.00 . A A . 24 ASP N 1 1
4 4879 1 1 24 ASP O O -4.224 -6.663 1.570 1.00 . A A . 24 ASP O 1 1
4 4880 1 1 24 ASP OD1 O -8.690 -3.533 1.031 1.00 . A A . 24 ASP OD1 1 1
4 4881 1 1 24 ASP OD2 O -7.356 -2.943 -0.603 1.00 . A A . 24 ASP OD2 1 1
4 4882 1 1 25 GLU C C -4.644 -8.547 3.898 1.00 . A A . 25 GLU C 1 1
4 4883 1 1 25 GLU CA C -4.882 -7.070 4.251 1.00 . A A . 25 GLU CA 1 1
4 4884 1 1 25 GLU CB C -5.534 -6.968 5.634 1.00 . A A . 25 GLU CB 1 1
4 4885 1 1 25 GLU CD C -6.304 -5.492 7.539 1.00 . A A . 25 GLU CD 1 1
4 4886 1 1 25 GLU CG C -5.622 -5.549 6.182 1.00 . A A . 25 GLU CG 1 1
4 4887 1 1 25 GLU H H -6.583 -6.031 3.513 1.00 . A A . 25 GLU H 1 1
4 4888 1 1 25 GLU HA H -3.927 -6.563 4.277 1.00 . A A . 25 GLU HA 1 1
4 4889 1 1 25 GLU HB2 H -6.540 -7.366 5.576 1.00 . A A . 25 GLU HB2 1 1
4 4890 1 1 25 GLU HB3 H -4.963 -7.565 6.331 1.00 . A A . 25 GLU HB3 1 1
4 4891 1 1 25 GLU HG2 H -4.621 -5.152 6.281 1.00 . A A . 25 GLU HG2 1 1
4 4892 1 1 25 GLU HG3 H -6.181 -4.938 5.484 1.00 . A A . 25 GLU HG3 1 1
4 4893 1 1 25 GLU N N -5.714 -6.403 3.244 1.00 . A A . 25 GLU N 1 1
4 4894 1 1 25 GLU O O -3.567 -9.085 4.144 1.00 . A A . 25 GLU O 1 1
4 4895 1 1 25 GLU OE1 O -7.552 -5.426 7.579 1.00 . A A . 25 GLU OE1 1 1
4 4896 1 1 25 GLU OE2 O -5.599 -5.512 8.567 1.00 . A A . 25 GLU OE2 1 1
4 4897 1 1 26 ARG C C -4.434 -10.785 1.846 1.00 . A A . 26 ARG C 1 1
4 4898 1 1 26 ARG CA C -5.532 -10.603 2.906 1.00 . A A . 26 ARG CA 1 1
4 4899 1 1 26 ARG CB C -6.880 -11.130 2.392 1.00 . A A . 26 ARG CB 1 1
4 4900 1 1 26 ARG CD C -7.542 -12.144 4.602 1.00 . A A . 26 ARG CD 1 1
4 4901 1 1 26 ARG CG C -7.950 -11.200 3.475 1.00 . A A . 26 ARG CG 1 1
4 4902 1 1 26 ARG CZ C -8.293 -12.744 6.850 1.00 . A A . 26 ARG CZ 1 1
4 4903 1 1 26 ARG H H -6.498 -8.724 3.161 1.00 . A A . 26 ARG H 1 1
4 4904 1 1 26 ARG HA H -5.252 -11.169 3.785 1.00 . A A . 26 ARG HA 1 1
4 4905 1 1 26 ARG HB2 H -7.233 -10.481 1.604 1.00 . A A . 26 ARG HB2 1 1
4 4906 1 1 26 ARG HB3 H -6.737 -12.125 1.992 1.00 . A A . 26 ARG HB3 1 1
4 4907 1 1 26 ARG HD2 H -7.553 -13.156 4.225 1.00 . A A . 26 ARG HD2 1 1
4 4908 1 1 26 ARG HD3 H -6.539 -11.891 4.919 1.00 . A A . 26 ARG HD3 1 1
4 4909 1 1 26 ARG HE H -9.184 -11.426 5.695 1.00 . A A . 26 ARG HE 1 1
4 4910 1 1 26 ARG HG2 H -8.101 -10.211 3.885 1.00 . A A . 26 ARG HG2 1 1
4 4911 1 1 26 ARG HG3 H -8.874 -11.552 3.037 1.00 . A A . 26 ARG HG3 1 1
4 4912 1 1 26 ARG HH11 H -6.743 -13.794 6.181 1.00 . A A . 26 ARG HH11 1 1
4 4913 1 1 26 ARG HH12 H -7.242 -14.151 7.795 1.00 . A A . 26 ARG HH12 1 1
4 4914 1 1 26 ARG HH21 H -9.841 -11.886 7.752 1.00 . A A . 26 ARG HH21 1 1
4 4915 1 1 26 ARG HH22 H -8.987 -13.065 8.688 1.00 . A A . 26 ARG HH22 1 1
4 4916 1 1 26 ARG N N -5.653 -9.197 3.317 1.00 . A A . 26 ARG N 1 1
4 4917 1 1 26 ARG NE N -8.439 -12.056 5.750 1.00 . A A . 26 ARG NE 1 1
4 4918 1 1 26 ARG NH1 N -7.353 -13.631 6.950 1.00 . A A . 26 ARG NH1 1 1
4 4919 1 1 26 ARG NH2 N -9.104 -12.555 7.838 1.00 . A A . 26 ARG NH2 1 1
4 4920 1 1 26 ARG O O -3.686 -11.764 1.877 1.00 . A A . 26 ARG O 1 1
4 4921 1 1 27 ARG C C -1.893 -9.527 0.714 1.00 . A A . 27 ARG C 1 1
4 4922 1 1 27 ARG CA C -3.209 -9.816 -0.031 1.00 . A A . 27 ARG CA 1 1
4 4923 1 1 27 ARG CB C -3.417 -8.753 -1.124 1.00 . A A . 27 ARG CB 1 1
4 4924 1 1 27 ARG CD C -5.783 -9.231 -1.950 1.00 . A A . 27 ARG CD 1 1
4 4925 1 1 27 ARG CG C -4.301 -9.173 -2.301 1.00 . A A . 27 ARG CG 1 1
4 4926 1 1 27 ARG CZ C -7.406 -10.940 -1.330 1.00 . A A . 27 ARG CZ 1 1
4 4927 1 1 27 ARG H H -5.039 -9.156 0.845 1.00 . A A . 27 ARG H 1 1
4 4928 1 1 27 ARG HA H -3.139 -10.791 -0.493 1.00 . A A . 27 ARG HA 1 1
4 4929 1 1 27 ARG HB2 H -3.864 -7.877 -0.672 1.00 . A A . 27 ARG HB2 1 1
4 4930 1 1 27 ARG HB3 H -2.448 -8.475 -1.519 1.00 . A A . 27 ARG HB3 1 1
4 4931 1 1 27 ARG HD2 H -6.009 -8.426 -1.265 1.00 . A A . 27 ARG HD2 1 1
4 4932 1 1 27 ARG HD3 H -6.353 -9.092 -2.858 1.00 . A A . 27 ARG HD3 1 1
4 4933 1 1 27 ARG HE H -5.484 -11.037 -0.907 1.00 . A A . 27 ARG HE 1 1
4 4934 1 1 27 ARG HG2 H -4.168 -8.462 -3.102 1.00 . A A . 27 ARG HG2 1 1
4 4935 1 1 27 ARG HG3 H -3.984 -10.150 -2.639 1.00 . A A . 27 ARG HG3 1 1
4 4936 1 1 27 ARG HH11 H -8.146 -9.400 -2.356 1.00 . A A . 27 ARG HH11 1 1
4 4937 1 1 27 ARG HH12 H -9.284 -10.624 -1.900 1.00 . A A . 27 ARG HH12 1 1
4 4938 1 1 27 ARG HH21 H -6.972 -12.598 -0.321 1.00 . A A . 27 ARG HH21 1 1
4 4939 1 1 27 ARG HH22 H -8.630 -12.404 -0.776 1.00 . A A . 27 ARG HH22 1 1
4 4940 1 1 27 ARG N N -4.338 -9.843 0.908 1.00 . A A . 27 ARG N 1 1
4 4941 1 1 27 ARG NE N -6.178 -10.495 -1.335 1.00 . A A . 27 ARG NE 1 1
4 4942 1 1 27 ARG NH1 N -8.351 -10.267 -1.904 1.00 . A A . 27 ARG NH1 1 1
4 4943 1 1 27 ARG NH2 N -7.691 -12.064 -0.761 1.00 . A A . 27 ARG NH2 1 1
4 4944 1 1 27 ARG O O -0.868 -10.168 0.471 1.00 . A A . 27 ARG O 1 1
4 4945 1 1 28 ALA C C -0.105 -9.291 3.144 1.00 . A A . 28 ALA C 1 1
4 4946 1 1 28 ALA CA C -0.768 -8.125 2.392 1.00 . A A . 28 ALA CA 1 1
4 4947 1 1 28 ALA CB C -1.156 -7.016 3.369 1.00 . A A . 28 ALA CB 1 1
4 4948 1 1 28 ALA H H -2.800 -8.103 1.785 1.00 . A A . 28 ALA H 1 1
4 4949 1 1 28 ALA HA H -0.052 -7.714 1.693 1.00 . A A . 28 ALA HA 1 1
4 4950 1 1 28 ALA HB1 H -0.274 -6.665 3.885 1.00 . A A . 28 ALA HB1 1 1
4 4951 1 1 28 ALA HB2 H -1.864 -7.400 4.090 1.00 . A A . 28 ALA HB2 1 1
4 4952 1 1 28 ALA HB3 H -1.605 -6.197 2.826 1.00 . A A . 28 ALA HB3 1 1
4 4953 1 1 28 ALA N N -1.944 -8.554 1.625 1.00 . A A . 28 ALA N 1 1
4 4954 1 1 28 ALA O O 1.076 -9.577 2.942 1.00 . A A . 28 ALA O 1 1
4 4955 1 1 29 LEU C C 0.112 -12.259 3.914 1.00 . A A . 29 LEU C 1 1
4 4956 1 1 29 LEU CA C -0.338 -11.084 4.801 1.00 . A A . 29 LEU CA 1 1
4 4957 1 1 29 LEU CB C -1.382 -11.534 5.847 1.00 . A A . 29 LEU CB 1 1
4 4958 1 1 29 LEU CD1 C -2.769 -13.418 4.851 1.00 . A A . 29 LEU CD1 1 1
4 4959 1 1 29 LEU CD2 C -3.853 -11.707 6.346 1.00 . A A . 29 LEU CD2 1 1
4 4960 1 1 29 LEU CG C -2.765 -11.957 5.302 1.00 . A A . 29 LEU CG 1 1
4 4961 1 1 29 LEU H H -1.805 -9.701 4.121 1.00 . A A . 29 LEU H 1 1
4 4962 1 1 29 LEU HA H 0.531 -10.713 5.328 1.00 . A A . 29 LEU HA 1 1
4 4963 1 1 29 LEU HB2 H -0.969 -12.368 6.398 1.00 . A A . 29 LEU HB2 1 1
4 4964 1 1 29 LEU HB3 H -1.530 -10.717 6.540 1.00 . A A . 29 LEU HB3 1 1
4 4965 1 1 29 LEU HD11 H -2.497 -14.053 5.682 1.00 . A A . 29 LEU HD11 1 1
4 4966 1 1 29 LEU HD12 H -2.059 -13.550 4.050 1.00 . A A . 29 LEU HD12 1 1
4 4967 1 1 29 LEU HD13 H -3.756 -13.684 4.500 1.00 . A A . 29 LEU HD13 1 1
4 4968 1 1 29 LEU HD21 H -3.633 -12.267 7.243 1.00 . A A . 29 LEU HD21 1 1
4 4969 1 1 29 LEU HD22 H -4.809 -12.017 5.950 1.00 . A A . 29 LEU HD22 1 1
4 4970 1 1 29 LEU HD23 H -3.890 -10.652 6.578 1.00 . A A . 29 LEU HD23 1 1
4 4971 1 1 29 LEU HG H -2.997 -11.352 4.439 1.00 . A A . 29 LEU HG 1 1
4 4972 1 1 29 LEU N N -0.866 -9.965 4.007 1.00 . A A . 29 LEU N 1 1
4 4973 1 1 29 LEU O O 1.028 -13.001 4.272 1.00 . A A . 29 LEU O 1 1
4 4974 1 1 30 ALA C C 1.226 -13.188 1.175 1.00 . A A . 30 ALA C 1 1
4 4975 1 1 30 ALA CA C -0.149 -13.470 1.802 1.00 . A A . 30 ALA CA 1 1
4 4976 1 1 30 ALA CB C -1.212 -13.605 0.719 1.00 . A A . 30 ALA CB 1 1
4 4977 1 1 30 ALA H H -1.274 -11.821 2.537 1.00 . A A . 30 ALA H 1 1
4 4978 1 1 30 ALA HA H -0.101 -14.406 2.344 1.00 . A A . 30 ALA HA 1 1
4 4979 1 1 30 ALA HB1 H -1.252 -12.697 0.134 1.00 . A A . 30 ALA HB1 1 1
4 4980 1 1 30 ALA HB2 H -2.175 -13.778 1.178 1.00 . A A . 30 ALA HB2 1 1
4 4981 1 1 30 ALA HB3 H -0.969 -14.438 0.075 1.00 . A A . 30 ALA HB3 1 1
4 4982 1 1 30 ALA N N -0.527 -12.418 2.756 1.00 . A A . 30 ALA N 1 1
4 4983 1 1 30 ALA O O 2.042 -14.097 0.990 1.00 . A A . 30 ALA O 1 1
4 4984 1 1 31 MET C C 3.760 -11.156 1.430 1.00 . A A . 31 MET C 1 1
4 4985 1 1 31 MET CA C 2.771 -11.495 0.304 1.00 . A A . 31 MET CA 1 1
4 4986 1 1 31 MET CB C 2.590 -10.286 -0.619 1.00 . A A . 31 MET CB 1 1
4 4987 1 1 31 MET CE C 3.987 -11.166 -3.359 1.00 . A A . 31 MET CE 1 1
4 4988 1 1 31 MET CG C 1.733 -10.577 -1.844 1.00 . A A . 31 MET CG 1 1
4 4989 1 1 31 MET H H 0.765 -11.255 0.966 1.00 . A A . 31 MET H 1 1
4 4990 1 1 31 MET HA H 3.175 -12.318 -0.272 1.00 . A A . 31 MET HA 1 1
4 4991 1 1 31 MET HB2 H 2.122 -9.488 -0.060 1.00 . A A . 31 MET HB2 1 1
4 4992 1 1 31 MET HB3 H 3.562 -9.955 -0.958 1.00 . A A . 31 MET HB3 1 1
4 4993 1 1 31 MET HE1 H 3.812 -10.235 -3.881 1.00 . A A . 31 MET HE1 1 1
4 4994 1 1 31 MET HE2 H 4.515 -11.850 -4.009 1.00 . A A . 31 MET HE2 1 1
4 4995 1 1 31 MET HE3 H 4.585 -10.979 -2.479 1.00 . A A . 31 MET HE3 1 1
4 4996 1 1 31 MET HG2 H 0.749 -10.882 -1.518 1.00 . A A . 31 MET HG2 1 1
4 4997 1 1 31 MET HG3 H 1.652 -9.675 -2.436 1.00 . A A . 31 MET HG3 1 1
4 4998 1 1 31 MET N N 1.473 -11.922 0.846 1.00 . A A . 31 MET N 1 1
4 4999 1 1 31 MET O O 4.954 -10.974 1.179 1.00 . A A . 31 MET O 1 1
4 5000 1 1 31 MET SD S 2.416 -11.886 -2.876 1.00 . A A . 31 MET SD 1 1
4 5001 1 1 32 LYS C C 4.432 -9.325 3.987 1.00 . A A . 32 LYS C 1 1
4 5002 1 1 32 LYS CA C 4.046 -10.812 3.870 1.00 . A A . 32 LYS CA 1 1
4 5003 1 1 32 LYS CB C 5.287 -11.721 3.921 1.00 . A A . 32 LYS CB 1 1
4 5004 1 1 32 LYS CD C 6.191 -14.085 3.767 1.00 . A A . 32 LYS CD 1 1
4 5005 1 1 32 LYS CE C 5.829 -15.548 3.530 1.00 . A A . 32 LYS CE 1 1
4 5006 1 1 32 LYS CG C 4.946 -13.204 3.802 1.00 . A A . 32 LYS CG 1 1
4 5007 1 1 32 LYS H H 2.280 -11.219 2.768 1.00 . A A . 32 LYS H 1 1
4 5008 1 1 32 LYS HA H 3.419 -11.052 4.716 1.00 . A A . 32 LYS HA 1 1
4 5009 1 1 32 LYS HB2 H 5.952 -11.455 3.110 1.00 . A A . 32 LYS HB2 1 1
4 5010 1 1 32 LYS HB3 H 5.799 -11.564 4.859 1.00 . A A . 32 LYS HB3 1 1
4 5011 1 1 32 LYS HD2 H 6.834 -13.750 2.966 1.00 . A A . 32 LYS HD2 1 1
4 5012 1 1 32 LYS HD3 H 6.710 -13.996 4.710 1.00 . A A . 32 LYS HD3 1 1
4 5013 1 1 32 LYS HE2 H 6.738 -16.134 3.507 1.00 . A A . 32 LYS HE2 1 1
4 5014 1 1 32 LYS HE3 H 5.202 -15.889 4.342 1.00 . A A . 32 LYS HE3 1 1
4 5015 1 1 32 LYS HG2 H 4.341 -13.490 4.650 1.00 . A A . 32 LYS HG2 1 1
4 5016 1 1 32 LYS HG3 H 4.383 -13.361 2.893 1.00 . A A . 32 LYS HG3 1 1
4 5017 1 1 32 LYS HZ1 H 4.857 -16.735 2.108 1.00 . A A . 32 LYS HZ1 1 1
4 5018 1 1 32 LYS HZ2 H 5.699 -15.428 1.446 1.00 . A A . 32 LYS HZ2 1 1
4 5019 1 1 32 LYS HZ3 H 4.229 -15.175 2.240 1.00 . A A . 32 LYS HZ3 1 1
4 5020 1 1 32 LYS N N 3.244 -11.083 2.663 1.00 . A A . 32 LYS N 1 1
4 5021 1 1 32 LYS NZ N 5.103 -15.733 2.243 1.00 . A A . 32 LYS NZ 1 1
4 5022 1 1 32 LYS O O 5.608 -8.957 3.933 1.00 . A A . 32 LYS O 1 1
4 5023 1 1 33 ILE C C 3.559 -6.701 5.867 1.00 . A A . 33 ILE C 1 1
4 5024 1 1 33 ILE CA C 3.607 -7.032 4.357 1.00 . A A . 33 ILE CA 1 1
4 5025 1 1 33 ILE CB C 2.522 -6.204 3.613 1.00 . A A . 33 ILE CB 1 1
4 5026 1 1 33 ILE CD1 C 3.869 -6.064 1.436 1.00 . A A . 33 ILE CD1 1 1
4 5027 1 1 33 ILE CG1 C 2.572 -6.479 2.098 1.00 . A A . 33 ILE CG1 1 1
4 5028 1 1 33 ILE CG2 C 2.681 -4.709 3.895 1.00 . A A . 33 ILE CG2 1 1
4 5029 1 1 33 ILE H H 2.499 -8.825 4.086 1.00 . A A . 33 ILE H 1 1
4 5030 1 1 33 ILE HA H 4.577 -6.759 3.964 1.00 . A A . 33 ILE HA 1 1
4 5031 1 1 33 ILE HB H 1.556 -6.510 3.989 1.00 . A A . 33 ILE HB 1 1
4 5032 1 1 33 ILE HD11 H 4.009 -5.001 1.553 1.00 . A A . 33 ILE HD11 1 1
4 5033 1 1 33 ILE HD12 H 3.829 -6.307 0.382 1.00 . A A . 33 ILE HD12 1 1
4 5034 1 1 33 ILE HD13 H 4.693 -6.590 1.894 1.00 . A A . 33 ILE HD13 1 1
4 5035 1 1 33 ILE HG12 H 2.440 -7.538 1.927 1.00 . A A . 33 ILE HG12 1 1
4 5036 1 1 33 ILE HG13 H 1.766 -5.943 1.614 1.00 . A A . 33 ILE HG13 1 1
4 5037 1 1 33 ILE HG21 H 3.672 -4.390 3.602 1.00 . A A . 33 ILE HG21 1 1
4 5038 1 1 33 ILE HG22 H 2.541 -4.523 4.949 1.00 . A A . 33 ILE HG22 1 1
4 5039 1 1 33 ILE HG23 H 1.943 -4.154 3.333 1.00 . A A . 33 ILE HG23 1 1
4 5040 1 1 33 ILE N N 3.413 -8.474 4.133 1.00 . A A . 33 ILE N 1 1
4 5041 1 1 33 ILE O O 2.539 -6.910 6.520 1.00 . A A . 33 ILE O 1 1
4 5042 1 1 34 PRO C C 4.108 -4.605 8.363 1.00 . A A . 34 PRO C 1 1
4 5043 1 1 34 PRO CA C 4.768 -5.919 7.889 1.00 . A A . 34 PRO CA 1 1
4 5044 1 1 34 PRO CB C 6.282 -5.866 8.100 1.00 . A A . 34 PRO CB 1 1
4 5045 1 1 34 PRO CD C 5.910 -5.814 5.727 1.00 . A A . 34 PRO CD 1 1
4 5046 1 1 34 PRO CG C 6.819 -5.310 6.822 1.00 . A A . 34 PRO CG 1 1
4 5047 1 1 34 PRO HA H 4.358 -6.740 8.460 1.00 . A A . 34 PRO HA 1 1
4 5048 1 1 34 PRO HB2 H 6.517 -5.226 8.941 1.00 . A A . 34 PRO HB2 1 1
4 5049 1 1 34 PRO HB3 H 6.660 -6.862 8.286 1.00 . A A . 34 PRO HB3 1 1
4 5050 1 1 34 PRO HD2 H 5.724 -5.036 5.000 1.00 . A A . 34 PRO HD2 1 1
4 5051 1 1 34 PRO HD3 H 6.344 -6.682 5.245 1.00 . A A . 34 PRO HD3 1 1
4 5052 1 1 34 PRO HG2 H 6.805 -4.229 6.854 1.00 . A A . 34 PRO HG2 1 1
4 5053 1 1 34 PRO HG3 H 7.828 -5.664 6.663 1.00 . A A . 34 PRO HG3 1 1
4 5054 1 1 34 PRO N N 4.664 -6.177 6.438 1.00 . A A . 34 PRO N 1 1
4 5055 1 1 34 PRO O O 4.261 -4.218 9.523 1.00 . A A . 34 PRO O 1 1
4 5056 1 1 35 PHE C C 1.242 -2.618 7.352 1.00 . A A . 35 PHE C 1 1
4 5057 1 1 35 PHE CA C 2.707 -2.662 7.843 1.00 . A A . 35 PHE CA 1 1
4 5058 1 1 35 PHE CB C 3.506 -1.459 7.306 1.00 . A A . 35 PHE CB 1 1
4 5059 1 1 35 PHE CD1 C 3.100 -1.153 4.837 1.00 . A A . 35 PHE CD1 1 1
4 5060 1 1 35 PHE CD2 C 5.173 -2.097 5.539 1.00 . A A . 35 PHE CD2 1 1
4 5061 1 1 35 PHE CE1 C 3.500 -1.251 3.517 1.00 . A A . 35 PHE CE1 1 1
4 5062 1 1 35 PHE CE2 C 5.576 -2.196 4.223 1.00 . A A . 35 PHE CE2 1 1
4 5063 1 1 35 PHE CG C 3.930 -1.575 5.865 1.00 . A A . 35 PHE CG 1 1
4 5064 1 1 35 PHE CZ C 4.738 -1.773 3.210 1.00 . A A . 35 PHE CZ 1 1
4 5065 1 1 35 PHE H H 3.256 -4.287 6.582 1.00 . A A . 35 PHE H 1 1
4 5066 1 1 35 PHE HA H 2.693 -2.606 8.927 1.00 . A A . 35 PHE HA 1 1
4 5067 1 1 35 PHE HB2 H 2.903 -0.566 7.400 1.00 . A A . 35 PHE HB2 1 1
4 5068 1 1 35 PHE HB3 H 4.399 -1.340 7.905 1.00 . A A . 35 PHE HB3 1 1
4 5069 1 1 35 PHE HD1 H 2.128 -0.745 5.073 1.00 . A A . 35 PHE HD1 1 1
4 5070 1 1 35 PHE HD2 H 5.830 -2.432 6.329 1.00 . A A . 35 PHE HD2 1 1
4 5071 1 1 35 PHE HE1 H 2.842 -0.920 2.727 1.00 . A A . 35 PHE HE1 1 1
4 5072 1 1 35 PHE HE2 H 6.549 -2.606 3.985 1.00 . A A . 35 PHE HE2 1 1
4 5073 1 1 35 PHE HZ H 5.053 -1.849 2.177 1.00 . A A . 35 PHE HZ 1 1
4 5074 1 1 35 PHE N N 3.369 -3.929 7.484 1.00 . A A . 35 PHE N 1 1
4 5075 1 1 35 PHE O O 0.895 -3.237 6.345 1.00 . A A . 35 PHE O 1 1
4 5076 1 1 36 PRO C C -1.470 -1.106 6.491 1.00 . A A . 36 PRO C 1 1
4 5077 1 1 36 PRO CA C -1.091 -1.854 7.787 1.00 . A A . 36 PRO CA 1 1
4 5078 1 1 36 PRO CB C -1.668 -1.124 9.007 1.00 . A A . 36 PRO CB 1 1
4 5079 1 1 36 PRO CD C 0.707 -1.029 9.230 1.00 . A A . 36 PRO CD 1 1
4 5080 1 1 36 PRO CG C -0.557 -0.250 9.478 1.00 . A A . 36 PRO CG 1 1
4 5081 1 1 36 PRO HA H -1.498 -2.855 7.746 1.00 . A A . 36 PRO HA 1 1
4 5082 1 1 36 PRO HB2 H -2.534 -0.545 8.716 1.00 . A A . 36 PRO HB2 1 1
4 5083 1 1 36 PRO HB3 H -1.950 -1.843 9.763 1.00 . A A . 36 PRO HB3 1 1
4 5084 1 1 36 PRO HD2 H 1.522 -0.363 8.986 1.00 . A A . 36 PRO HD2 1 1
4 5085 1 1 36 PRO HD3 H 0.958 -1.632 10.093 1.00 . A A . 36 PRO HD3 1 1
4 5086 1 1 36 PRO HG2 H -0.549 0.673 8.913 1.00 . A A . 36 PRO HG2 1 1
4 5087 1 1 36 PRO HG3 H -0.672 -0.044 10.534 1.00 . A A . 36 PRO HG3 1 1
4 5088 1 1 36 PRO N N 0.361 -1.884 8.074 1.00 . A A . 36 PRO N 1 1
4 5089 1 1 36 PRO O O -0.769 -0.192 6.047 1.00 . A A . 36 PRO O 1 1
4 5090 1 1 37 THR C C -3.499 0.574 4.799 1.00 . A A . 37 THR C 1 1
4 5091 1 1 37 THR CA C -3.110 -0.905 4.658 1.00 . A A . 37 THR CA 1 1
4 5092 1 1 37 THR CB C -4.345 -1.676 4.136 1.00 . A A . 37 THR CB 1 1
4 5093 1 1 37 THR CG2 C -4.028 -3.157 3.958 1.00 . A A . 37 THR CG2 1 1
4 5094 1 1 37 THR H H -3.167 -2.159 6.373 1.00 . A A . 37 THR H 1 1
4 5095 1 1 37 THR HA H -2.322 -0.993 3.924 1.00 . A A . 37 THR HA 1 1
4 5096 1 1 37 THR HB H -4.629 -1.265 3.176 1.00 . A A . 37 THR HB 1 1
4 5097 1 1 37 THR HG1 H -5.909 -2.358 5.146 1.00 . A A . 37 THR HG1 1 1
4 5098 1 1 37 THR HG21 H -3.255 -3.274 3.214 1.00 . A A . 37 THR HG21 1 1
4 5099 1 1 37 THR HG22 H -4.917 -3.682 3.638 1.00 . A A . 37 THR HG22 1 1
4 5100 1 1 37 THR HG23 H -3.687 -3.569 4.896 1.00 . A A . 37 THR HG23 1 1
4 5101 1 1 37 THR N N -2.621 -1.478 5.924 1.00 . A A . 37 THR N 1 1
4 5102 1 1 37 THR O O -3.241 1.381 3.906 1.00 . A A . 37 THR O 1 1
4 5103 1 1 37 THR OG1 O -5.440 -1.520 5.054 1.00 . A A . 37 THR OG1 1 1
4 5104 1 1 38 ASP C C -3.468 3.315 5.998 1.00 . A A . 38 ASP C 1 1
4 5105 1 1 38 ASP CA C -4.599 2.287 6.174 1.00 . A A . 38 ASP CA 1 1
4 5106 1 1 38 ASP CB C -5.180 2.379 7.585 1.00 . A A . 38 ASP CB 1 1
4 5107 1 1 38 ASP CG C -6.180 1.267 7.852 1.00 . A A . 38 ASP CG 1 1
4 5108 1 1 38 ASP H H -4.305 0.227 6.599 1.00 . A A . 38 ASP H 1 1
4 5109 1 1 38 ASP HA H -5.378 2.505 5.460 1.00 . A A . 38 ASP HA 1 1
4 5110 1 1 38 ASP HB2 H -4.377 2.308 8.308 1.00 . A A . 38 ASP HB2 1 1
4 5111 1 1 38 ASP HB3 H -5.681 3.329 7.706 1.00 . A A . 38 ASP HB3 1 1
4 5112 1 1 38 ASP N N -4.132 0.918 5.922 1.00 . A A . 38 ASP N 1 1
4 5113 1 1 38 ASP O O -3.617 4.304 5.276 1.00 . A A . 38 ASP O 1 1
4 5114 1 1 38 ASP OD1 O -7.371 1.433 7.521 1.00 . A A . 38 ASP OD1 1 1
4 5115 1 1 38 ASP OD2 O -5.768 0.211 8.379 1.00 . A A . 38 ASP OD2 1 1
4 5116 1 1 39 LYS C C -0.706 4.043 5.056 1.00 . A A . 39 LYS C 1 1
4 5117 1 1 39 LYS CA C -1.160 3.935 6.524 1.00 . A A . 39 LYS CA 1 1
4 5118 1 1 39 LYS CB C -0.012 3.415 7.406 1.00 . A A . 39 LYS CB 1 1
4 5119 1 1 39 LYS CD C 2.347 3.782 8.286 1.00 . A A . 39 LYS CD 1 1
4 5120 1 1 39 LYS CE C 1.952 4.031 9.740 1.00 . A A . 39 LYS CE 1 1
4 5121 1 1 39 LYS CG C 1.266 4.250 7.310 1.00 . A A . 39 LYS CG 1 1
4 5122 1 1 39 LYS H H -2.285 2.281 7.239 1.00 . A A . 39 LYS H 1 1
4 5123 1 1 39 LYS HA H -1.446 4.919 6.869 1.00 . A A . 39 LYS HA 1 1
4 5124 1 1 39 LYS HB2 H -0.341 3.413 8.436 1.00 . A A . 39 LYS HB2 1 1
4 5125 1 1 39 LYS HB3 H 0.222 2.402 7.111 1.00 . A A . 39 LYS HB3 1 1
4 5126 1 1 39 LYS HD2 H 2.513 2.721 8.147 1.00 . A A . 39 LYS HD2 1 1
4 5127 1 1 39 LYS HD3 H 3.262 4.319 8.074 1.00 . A A . 39 LYS HD3 1 1
4 5128 1 1 39 LYS HE2 H 1.682 5.070 9.854 1.00 . A A . 39 LYS HE2 1 1
4 5129 1 1 39 LYS HE3 H 1.102 3.409 9.982 1.00 . A A . 39 LYS HE3 1 1
4 5130 1 1 39 LYS HG2 H 1.654 4.181 6.305 1.00 . A A . 39 LYS HG2 1 1
4 5131 1 1 39 LYS HG3 H 1.023 5.282 7.528 1.00 . A A . 39 LYS HG3 1 1
4 5132 1 1 39 LYS HZ1 H 3.343 2.724 10.585 1.00 . A A . 39 LYS HZ1 1 1
4 5133 1 1 39 LYS HZ2 H 2.762 3.891 11.659 1.00 . A A . 39 LYS HZ2 1 1
4 5134 1 1 39 LYS HZ3 H 3.887 4.320 10.473 1.00 . A A . 39 LYS HZ3 1 1
4 5135 1 1 39 LYS N N -2.332 3.065 6.652 1.00 . A A . 39 LYS N 1 1
4 5136 1 1 39 LYS NZ N 3.062 3.719 10.678 1.00 . A A . 39 LYS NZ 1 1
4 5137 1 1 39 LYS O O -0.422 5.136 4.565 1.00 . A A . 39 LYS O 1 1
4 5138 1 1 40 ILE C C -1.118 3.878 2.117 1.00 . A A . 40 ILE C 1 1
4 5139 1 1 40 ILE CA C -0.309 2.859 2.934 1.00 . A A . 40 ILE CA 1 1
4 5140 1 1 40 ILE CB C -0.559 1.444 2.343 1.00 . A A . 40 ILE CB 1 1
4 5141 1 1 40 ILE CD1 C 0.065 -1.029 2.587 1.00 . A A . 40 ILE CD1 1 1
4 5142 1 1 40 ILE CG1 C 0.323 0.397 3.044 1.00 . A A . 40 ILE CG1 1 1
4 5143 1 1 40 ILE CG2 C -0.320 1.436 0.834 1.00 . A A . 40 ILE CG2 1 1
4 5144 1 1 40 ILE H H -0.873 2.063 4.823 1.00 . A A . 40 ILE H 1 1
4 5145 1 1 40 ILE HA H 0.745 3.086 2.842 1.00 . A A . 40 ILE HA 1 1
4 5146 1 1 40 ILE HB H -1.598 1.193 2.512 1.00 . A A . 40 ILE HB 1 1
4 5147 1 1 40 ILE HD11 H 0.711 -1.704 3.130 1.00 . A A . 40 ILE HD11 1 1
4 5148 1 1 40 ILE HD12 H 0.266 -1.112 1.529 1.00 . A A . 40 ILE HD12 1 1
4 5149 1 1 40 ILE HD13 H -0.966 -1.289 2.777 1.00 . A A . 40 ILE HD13 1 1
4 5150 1 1 40 ILE HG12 H 1.361 0.622 2.851 1.00 . A A . 40 ILE HG12 1 1
4 5151 1 1 40 ILE HG13 H 0.146 0.439 4.111 1.00 . A A . 40 ILE HG13 1 1
4 5152 1 1 40 ILE HG21 H -0.482 0.440 0.447 1.00 . A A . 40 ILE HG21 1 1
4 5153 1 1 40 ILE HG22 H 0.696 1.740 0.626 1.00 . A A . 40 ILE HG22 1 1
4 5154 1 1 40 ILE HG23 H -1.004 2.122 0.355 1.00 . A A . 40 ILE HG23 1 1
4 5155 1 1 40 ILE N N -0.661 2.902 4.363 1.00 . A A . 40 ILE N 1 1
4 5156 1 1 40 ILE O O -0.566 4.641 1.322 1.00 . A A . 40 ILE O 1 1
4 5157 1 1 41 VAL C C -3.147 6.242 1.989 1.00 . A A . 41 VAL C 1 1
4 5158 1 1 41 VAL CA C -3.333 4.768 1.583 1.00 . A A . 41 VAL CA 1 1
4 5159 1 1 41 VAL CB C -4.812 4.360 1.811 1.00 . A A . 41 VAL CB 1 1
4 5160 1 1 41 VAL CG1 C -5.763 5.273 1.037 1.00 . A A . 41 VAL CG1 1 1
4 5161 1 1 41 VAL CG2 C -5.034 2.898 1.427 1.00 . A A . 41 VAL CG2 1 1
4 5162 1 1 41 VAL H H -2.809 3.264 2.987 1.00 . A A . 41 VAL H 1 1
4 5163 1 1 41 VAL HA H -3.113 4.663 0.529 1.00 . A A . 41 VAL HA 1 1
4 5164 1 1 41 VAL HB H -5.030 4.466 2.866 1.00 . A A . 41 VAL HB 1 1
4 5165 1 1 41 VAL HG11 H -5.618 6.296 1.354 1.00 . A A . 41 VAL HG11 1 1
4 5166 1 1 41 VAL HG12 H -6.784 4.979 1.231 1.00 . A A . 41 VAL HG12 1 1
4 5167 1 1 41 VAL HG13 H -5.561 5.192 -0.021 1.00 . A A . 41 VAL HG13 1 1
4 5168 1 1 41 VAL HG21 H -4.389 2.267 2.023 1.00 . A A . 41 VAL HG21 1 1
4 5169 1 1 41 VAL HG22 H -4.805 2.759 0.380 1.00 . A A . 41 VAL HG22 1 1
4 5170 1 1 41 VAL HG23 H -6.064 2.629 1.609 1.00 . A A . 41 VAL HG23 1 1
4 5171 1 1 41 VAL N N -2.432 3.880 2.321 1.00 . A A . 41 VAL N 1 1
4 5172 1 1 41 VAL O O -3.166 7.137 1.139 1.00 . A A . 41 VAL O 1 1
4 5173 1 1 42 ASN C C -1.553 8.566 3.508 1.00 . A A . 42 ASN C 1 1
4 5174 1 1 42 ASN CA C -2.889 7.864 3.809 1.00 . A A . 42 ASN CA 1 1
4 5175 1 1 42 ASN CB C -3.164 7.886 5.323 1.00 . A A . 42 ASN CB 1 1
4 5176 1 1 42 ASN CG C -4.615 7.573 5.667 1.00 . A A . 42 ASN CG 1 1
4 5177 1 1 42 ASN H H -2.828 5.733 3.902 1.00 . A A . 42 ASN H 1 1
4 5178 1 1 42 ASN HA H -3.673 8.424 3.320 1.00 . A A . 42 ASN HA 1 1
4 5179 1 1 42 ASN HB2 H -2.535 7.154 5.808 1.00 . A A . 42 ASN HB2 1 1
4 5180 1 1 42 ASN HB3 H -2.927 8.868 5.709 1.00 . A A . 42 ASN HB3 1 1
4 5181 1 1 42 ASN HD21 H -4.748 6.261 4.192 1.00 . A A . 42 ASN HD21 1 1
4 5182 1 1 42 ASN HD22 H -6.168 6.477 5.141 1.00 . A A . 42 ASN HD22 1 1
4 5183 1 1 42 ASN N N -2.950 6.488 3.285 1.00 . A A . 42 ASN N 1 1
4 5184 1 1 42 ASN ND2 N -5.238 6.681 4.924 1.00 . A A . 42 ASN ND2 1 1
4 5185 1 1 42 ASN O O -1.504 9.798 3.414 1.00 . A A . 42 ASN O 1 1
4 5186 1 1 42 ASN OD1 O -5.172 8.129 6.606 1.00 . A A . 42 ASN OD1 1 1
4 5187 1 1 43 LEU C C 0.908 8.969 1.642 1.00 . A A . 43 LEU C 1 1
4 5188 1 1 43 LEU CA C 0.847 8.376 3.063 1.00 . A A . 43 LEU CA 1 1
4 5189 1 1 43 LEU CB C 1.960 7.326 3.235 1.00 . A A . 43 LEU CB 1 1
4 5190 1 1 43 LEU CD1 C 3.365 5.855 4.731 1.00 . A A . 43 LEU CD1 1 1
4 5191 1 1 43 LEU CD2 C 2.512 8.060 5.590 1.00 . A A . 43 LEU CD2 1 1
4 5192 1 1 43 LEU CG C 2.219 6.865 4.682 1.00 . A A . 43 LEU CG 1 1
4 5193 1 1 43 LEU H H -0.563 6.826 3.461 1.00 . A A . 43 LEU H 1 1
4 5194 1 1 43 LEU HA H 1.016 9.173 3.772 1.00 . A A . 43 LEU HA 1 1
4 5195 1 1 43 LEU HB2 H 1.697 6.459 2.643 1.00 . A A . 43 LEU HB2 1 1
4 5196 1 1 43 LEU HB3 H 2.878 7.740 2.843 1.00 . A A . 43 LEU HB3 1 1
4 5197 1 1 43 LEU HD11 H 3.516 5.532 5.751 1.00 . A A . 43 LEU HD11 1 1
4 5198 1 1 43 LEU HD12 H 4.271 6.315 4.363 1.00 . A A . 43 LEU HD12 1 1
4 5199 1 1 43 LEU HD13 H 3.120 5.000 4.117 1.00 . A A . 43 LEU HD13 1 1
4 5200 1 1 43 LEU HD21 H 1.665 8.731 5.590 1.00 . A A . 43 LEU HD21 1 1
4 5201 1 1 43 LEU HD22 H 3.387 8.584 5.229 1.00 . A A . 43 LEU HD22 1 1
4 5202 1 1 43 LEU HD23 H 2.692 7.713 6.597 1.00 . A A . 43 LEU HD23 1 1
4 5203 1 1 43 LEU HG H 1.332 6.372 5.057 1.00 . A A . 43 LEU HG 1 1
4 5204 1 1 43 LEU N N -0.474 7.799 3.364 1.00 . A A . 43 LEU N 1 1
4 5205 1 1 43 LEU O O 0.509 8.321 0.669 1.00 . A A . 43 LEU O 1 1
4 5206 1 1 44 PRO C C 2.677 10.219 -0.664 1.00 . A A . 44 PRO C 1 1
4 5207 1 1 44 PRO CA C 1.569 10.870 0.189 1.00 . A A . 44 PRO CA 1 1
4 5208 1 1 44 PRO CB C 1.932 12.316 0.546 1.00 . A A . 44 PRO CB 1 1
4 5209 1 1 44 PRO CD C 1.801 11.108 2.615 1.00 . A A . 44 PRO CD 1 1
4 5210 1 1 44 PRO CG C 2.507 12.243 1.922 1.00 . A A . 44 PRO CG 1 1
4 5211 1 1 44 PRO HA H 0.643 10.858 -0.371 1.00 . A A . 44 PRO HA 1 1
4 5212 1 1 44 PRO HB2 H 2.651 12.698 -0.167 1.00 . A A . 44 PRO HB2 1 1
4 5213 1 1 44 PRO HB3 H 1.043 12.928 0.524 1.00 . A A . 44 PRO HB3 1 1
4 5214 1 1 44 PRO HD2 H 2.474 10.599 3.290 1.00 . A A . 44 PRO HD2 1 1
4 5215 1 1 44 PRO HD3 H 0.935 11.472 3.149 1.00 . A A . 44 PRO HD3 1 1
4 5216 1 1 44 PRO HG2 H 3.571 12.046 1.868 1.00 . A A . 44 PRO HG2 1 1
4 5217 1 1 44 PRO HG3 H 2.328 13.172 2.445 1.00 . A A . 44 PRO HG3 1 1
4 5218 1 1 44 PRO N N 1.398 10.220 1.505 1.00 . A A . 44 PRO N 1 1
4 5219 1 1 44 PRO O O 3.315 9.259 -0.239 1.00 . A A . 44 PRO O 1 1
4 5220 1 1 45 VAL C C 5.228 9.824 -2.298 1.00 . A A . 45 VAL C 1 1
4 5221 1 1 45 VAL CA C 3.814 10.140 -2.848 1.00 . A A . 45 VAL CA 1 1
4 5222 1 1 45 VAL CB C 3.924 10.998 -4.144 1.00 . A A . 45 VAL CB 1 1
4 5223 1 1 45 VAL CG1 C 4.373 12.425 -3.832 1.00 . A A . 45 VAL CG1 1 1
4 5224 1 1 45 VAL CG2 C 4.858 10.338 -5.163 1.00 . A A . 45 VAL CG2 1 1
4 5225 1 1 45 VAL H H 2.480 11.618 -2.090 1.00 . A A . 45 VAL H 1 1
4 5226 1 1 45 VAL HA H 3.353 9.202 -3.127 1.00 . A A . 45 VAL HA 1 1
4 5227 1 1 45 VAL HB H 2.938 11.055 -4.587 1.00 . A A . 45 VAL HB 1 1
4 5228 1 1 45 VAL HG11 H 3.680 12.875 -3.137 1.00 . A A . 45 VAL HG11 1 1
4 5229 1 1 45 VAL HG12 H 4.392 13.005 -4.744 1.00 . A A . 45 VAL HG12 1 1
4 5230 1 1 45 VAL HG13 H 5.362 12.406 -3.397 1.00 . A A . 45 VAL HG13 1 1
4 5231 1 1 45 VAL HG21 H 4.867 10.920 -6.073 1.00 . A A . 45 VAL HG21 1 1
4 5232 1 1 45 VAL HG22 H 4.509 9.337 -5.382 1.00 . A A . 45 VAL HG22 1 1
4 5233 1 1 45 VAL HG23 H 5.861 10.288 -4.761 1.00 . A A . 45 VAL HG23 1 1
4 5234 1 1 45 VAL N N 2.917 10.768 -1.862 1.00 . A A . 45 VAL N 1 1
4 5235 1 1 45 VAL O O 5.655 8.667 -2.322 1.00 . A A . 45 VAL O 1 1
4 5236 1 1 46 ASP C C 7.387 9.697 -0.104 1.00 . A A . 46 ASP C 1 1
4 5237 1 1 46 ASP CA C 7.328 10.633 -1.322 1.00 . A A . 46 ASP CA 1 1
4 5238 1 1 46 ASP CB C 7.985 11.979 -0.985 1.00 . A A . 46 ASP CB 1 1
4 5239 1 1 46 ASP CG C 8.156 12.861 -2.208 1.00 . A A . 46 ASP CG 1 1
4 5240 1 1 46 ASP H H 5.542 11.722 -1.722 1.00 . A A . 46 ASP H 1 1
4 5241 1 1 46 ASP HA H 7.881 10.173 -2.130 1.00 . A A . 46 ASP HA 1 1
4 5242 1 1 46 ASP HB2 H 7.373 12.504 -0.265 1.00 . A A . 46 ASP HB2 1 1
4 5243 1 1 46 ASP HB3 H 8.960 11.800 -0.551 1.00 . A A . 46 ASP HB3 1 1
4 5244 1 1 46 ASP N N 5.947 10.832 -1.792 1.00 . A A . 46 ASP N 1 1
4 5245 1 1 46 ASP O O 8.172 8.747 -0.076 1.00 . A A . 46 ASP O 1 1
4 5246 1 1 46 ASP OD1 O 7.201 13.573 -2.576 1.00 . A A . 46 ASP OD1 1 1
4 5247 1 1 46 ASP OD2 O 9.250 12.848 -2.811 1.00 . A A . 46 ASP OD2 1 1
4 5248 1 1 47 ASP C C 6.127 7.688 1.791 1.00 . A A . 47 ASP C 1 1
4 5249 1 1 47 ASP CA C 6.504 9.142 2.113 1.00 . A A . 47 ASP CA 1 1
4 5250 1 1 47 ASP CB C 5.515 9.745 3.114 1.00 . A A . 47 ASP CB 1 1
4 5251 1 1 47 ASP CG C 5.937 11.136 3.546 1.00 . A A . 47 ASP CG 1 1
4 5252 1 1 47 ASP H H 5.945 10.738 0.822 1.00 . A A . 47 ASP H 1 1
4 5253 1 1 47 ASP HA H 7.493 9.152 2.553 1.00 . A A . 47 ASP HA 1 1
4 5254 1 1 47 ASP HB2 H 4.536 9.806 2.654 1.00 . A A . 47 ASP HB2 1 1
4 5255 1 1 47 ASP HB3 H 5.457 9.110 3.987 1.00 . A A . 47 ASP HB3 1 1
4 5256 1 1 47 ASP N N 6.549 9.965 0.899 1.00 . A A . 47 ASP N 1 1
4 5257 1 1 47 ASP O O 6.622 6.751 2.421 1.00 . A A . 47 ASP O 1 1
4 5258 1 1 47 ASP OD1 O 5.705 12.093 2.780 1.00 . A A . 47 ASP OD1 1 1
4 5259 1 1 47 ASP OD2 O 6.523 11.277 4.642 1.00 . A A . 47 ASP OD2 1 1
4 5260 1 1 48 PHE C C 6.113 5.438 -0.256 1.00 . A A . 48 PHE C 1 1
4 5261 1 1 48 PHE CA C 4.888 6.184 0.307 1.00 . A A . 48 PHE CA 1 1
4 5262 1 1 48 PHE CB C 3.802 6.316 -0.772 1.00 . A A . 48 PHE CB 1 1
4 5263 1 1 48 PHE CD1 C 2.588 4.112 -0.788 1.00 . A A . 48 PHE CD1 1 1
4 5264 1 1 48 PHE CD2 C 3.916 4.686 -2.687 1.00 . A A . 48 PHE CD2 1 1
4 5265 1 1 48 PHE CE1 C 2.245 2.917 -1.388 1.00 . A A . 48 PHE CE1 1 1
4 5266 1 1 48 PHE CE2 C 3.575 3.492 -3.289 1.00 . A A . 48 PHE CE2 1 1
4 5267 1 1 48 PHE CG C 3.426 5.012 -1.428 1.00 . A A . 48 PHE CG 1 1
4 5268 1 1 48 PHE CZ C 2.739 2.606 -2.638 1.00 . A A . 48 PHE CZ 1 1
4 5269 1 1 48 PHE H H 4.847 8.303 0.388 1.00 . A A . 48 PHE H 1 1
4 5270 1 1 48 PHE HA H 4.488 5.623 1.140 1.00 . A A . 48 PHE HA 1 1
4 5271 1 1 48 PHE HB2 H 2.910 6.730 -0.324 1.00 . A A . 48 PHE HB2 1 1
4 5272 1 1 48 PHE HB3 H 4.153 6.991 -1.542 1.00 . A A . 48 PHE HB3 1 1
4 5273 1 1 48 PHE HD1 H 2.200 4.353 0.192 1.00 . A A . 48 PHE HD1 1 1
4 5274 1 1 48 PHE HD2 H 4.571 5.378 -3.200 1.00 . A A . 48 PHE HD2 1 1
4 5275 1 1 48 PHE HE1 H 1.592 2.225 -0.878 1.00 . A A . 48 PHE HE1 1 1
4 5276 1 1 48 PHE HE2 H 3.962 3.248 -4.269 1.00 . A A . 48 PHE HE2 1 1
4 5277 1 1 48 PHE HZ H 2.474 1.671 -3.106 1.00 . A A . 48 PHE HZ 1 1
4 5278 1 1 48 PHE N N 5.258 7.512 0.799 1.00 . A A . 48 PHE N 1 1
4 5279 1 1 48 PHE O O 6.372 4.285 0.098 1.00 . A A . 48 PHE O 1 1
4 5280 1 1 49 ASN C C 9.104 5.197 -0.607 1.00 . A A . 49 ASN C 1 1
4 5281 1 1 49 ASN CA C 8.083 5.532 -1.709 1.00 . A A . 49 ASN CA 1 1
4 5282 1 1 49 ASN CB C 8.690 6.503 -2.728 1.00 . A A . 49 ASN CB 1 1
4 5283 1 1 49 ASN CG C 7.754 6.785 -3.892 1.00 . A A . 49 ASN CG 1 1
4 5284 1 1 49 ASN H H 6.585 7.012 -1.406 1.00 . A A . 49 ASN H 1 1
4 5285 1 1 49 ASN HA H 7.809 4.617 -2.217 1.00 . A A . 49 ASN HA 1 1
4 5286 1 1 49 ASN HB2 H 8.913 7.439 -2.234 1.00 . A A . 49 ASN HB2 1 1
4 5287 1 1 49 ASN HB3 H 9.606 6.082 -3.120 1.00 . A A . 49 ASN HB3 1 1
4 5288 1 1 49 ASN HD21 H 8.466 8.625 -4.069 1.00 . A A . 49 ASN HD21 1 1
4 5289 1 1 49 ASN HD22 H 7.228 8.181 -5.186 1.00 . A A . 49 ASN HD22 1 1
4 5290 1 1 49 ASN N N 6.861 6.108 -1.135 1.00 . A A . 49 ASN N 1 1
4 5291 1 1 49 ASN ND2 N 7.825 7.984 -4.437 1.00 . A A . 49 ASN ND2 1 1
4 5292 1 1 49 ASN O O 9.770 4.159 -0.653 1.00 . A A . 49 ASN O 1 1
4 5293 1 1 49 ASN OD1 O 6.973 5.931 -4.301 1.00 . A A . 49 ASN OD1 1 1
4 5294 1 1 50 GLU C C 9.625 4.555 2.285 1.00 . A A . 50 GLU C 1 1
4 5295 1 1 50 GLU CA C 10.055 5.835 1.562 1.00 . A A . 50 GLU CA 1 1
4 5296 1 1 50 GLU CB C 9.993 7.027 2.533 1.00 . A A . 50 GLU CB 1 1
4 5297 1 1 50 GLU CD C 12.298 7.965 2.062 1.00 . A A . 50 GLU CD 1 1
4 5298 1 1 50 GLU CG C 10.801 8.241 2.083 1.00 . A A . 50 GLU CG 1 1
4 5299 1 1 50 GLU H H 8.727 6.931 0.320 1.00 . A A . 50 GLU H 1 1
4 5300 1 1 50 GLU HA H 11.075 5.714 1.222 1.00 . A A . 50 GLU HA 1 1
4 5301 1 1 50 GLU HB2 H 8.960 7.332 2.645 1.00 . A A . 50 GLU HB2 1 1
4 5302 1 1 50 GLU HB3 H 10.368 6.711 3.497 1.00 . A A . 50 GLU HB3 1 1
4 5303 1 1 50 GLU HG2 H 10.483 8.522 1.088 1.00 . A A . 50 GLU HG2 1 1
4 5304 1 1 50 GLU HG3 H 10.608 9.059 2.762 1.00 . A A . 50 GLU HG3 1 1
4 5305 1 1 50 GLU N N 9.218 6.085 0.383 1.00 . A A . 50 GLU N 1 1
4 5306 1 1 50 GLU O O 10.452 3.698 2.589 1.00 . A A . 50 GLU O 1 1
4 5307 1 1 50 GLU OE1 O 12.924 7.974 3.146 1.00 . A A . 50 GLU OE1 1 1
4 5308 1 1 50 GLU OE2 O 12.855 7.719 0.970 1.00 . A A . 50 GLU OE2 1 1
4 5309 1 1 51 LEU C C 8.232 1.946 2.496 1.00 . A A . 51 LEU C 1 1
4 5310 1 1 51 LEU CA C 7.769 3.238 3.198 1.00 . A A . 51 LEU CA 1 1
4 5311 1 1 51 LEU CB C 6.235 3.319 3.199 1.00 . A A . 51 LEU CB 1 1
4 5312 1 1 51 LEU CD1 C 5.834 2.237 5.444 1.00 . A A . 51 LEU CD1 1 1
4 5313 1 1 51 LEU CD2 C 3.997 2.288 3.730 1.00 . A A . 51 LEU CD2 1 1
4 5314 1 1 51 LEU CG C 5.506 2.194 3.955 1.00 . A A . 51 LEU CG 1 1
4 5315 1 1 51 LEU H H 7.717 5.154 2.283 1.00 . A A . 51 LEU H 1 1
4 5316 1 1 51 LEU HA H 8.122 3.229 4.221 1.00 . A A . 51 LEU HA 1 1
4 5317 1 1 51 LEU HB2 H 5.949 4.266 3.640 1.00 . A A . 51 LEU HB2 1 1
4 5318 1 1 51 LEU HB3 H 5.898 3.309 2.172 1.00 . A A . 51 LEU HB3 1 1
4 5319 1 1 51 LEU HD11 H 6.901 2.130 5.580 1.00 . A A . 51 LEU HD11 1 1
4 5320 1 1 51 LEU HD12 H 5.325 1.430 5.952 1.00 . A A . 51 LEU HD12 1 1
4 5321 1 1 51 LEU HD13 H 5.512 3.182 5.859 1.00 . A A . 51 LEU HD13 1 1
4 5322 1 1 51 LEU HD21 H 3.503 1.479 4.250 1.00 . A A . 51 LEU HD21 1 1
4 5323 1 1 51 LEU HD22 H 3.787 2.217 2.673 1.00 . A A . 51 LEU HD22 1 1
4 5324 1 1 51 LEU HD23 H 3.631 3.233 4.105 1.00 . A A . 51 LEU HD23 1 1
4 5325 1 1 51 LEU HG H 5.840 1.241 3.572 1.00 . A A . 51 LEU HG 1 1
4 5326 1 1 51 LEU N N 8.324 4.427 2.540 1.00 . A A . 51 LEU N 1 1
4 5327 1 1 51 LEU O O 8.660 0.988 3.145 1.00 . A A . 51 LEU O 1 1
4 5328 1 1 52 LEU C C 10.134 0.568 0.499 1.00 . A A . 52 LEU C 1 1
4 5329 1 1 52 LEU CA C 8.614 0.787 0.371 1.00 . A A . 52 LEU CA 1 1
4 5330 1 1 52 LEU CB C 8.243 0.986 -1.106 1.00 . A A . 52 LEU CB 1 1
4 5331 1 1 52 LEU CD1 C 6.494 1.322 -2.893 1.00 . A A . 52 LEU CD1 1 1
4 5332 1 1 52 LEU CD2 C 5.998 -0.142 -0.909 1.00 . A A . 52 LEU CD2 1 1
4 5333 1 1 52 LEU CG C 6.738 1.100 -1.401 1.00 . A A . 52 LEU CG 1 1
4 5334 1 1 52 LEU H H 7.781 2.717 0.705 1.00 . A A . 52 LEU H 1 1
4 5335 1 1 52 LEU HA H 8.106 -0.091 0.743 1.00 . A A . 52 LEU HA 1 1
4 5336 1 1 52 LEU HB2 H 8.726 1.888 -1.456 1.00 . A A . 52 LEU HB2 1 1
4 5337 1 1 52 LEU HB3 H 8.634 0.149 -1.669 1.00 . A A . 52 LEU HB3 1 1
4 5338 1 1 52 LEU HD11 H 7.002 2.221 -3.211 1.00 . A A . 52 LEU HD11 1 1
4 5339 1 1 52 LEU HD12 H 5.434 1.426 -3.075 1.00 . A A . 52 LEU HD12 1 1
4 5340 1 1 52 LEU HD13 H 6.872 0.477 -3.451 1.00 . A A . 52 LEU HD13 1 1
4 5341 1 1 52 LEU HD21 H 6.126 -0.240 0.159 1.00 . A A . 52 LEU HD21 1 1
4 5342 1 1 52 LEU HD22 H 6.392 -1.019 -1.403 1.00 . A A . 52 LEU HD22 1 1
4 5343 1 1 52 LEU HD23 H 4.944 -0.048 -1.135 1.00 . A A . 52 LEU HD23 1 1
4 5344 1 1 52 LEU HG H 6.337 1.958 -0.872 1.00 . A A . 52 LEU HG 1 1
4 5345 1 1 52 LEU N N 8.158 1.935 1.167 1.00 . A A . 52 LEU N 1 1
4 5346 1 1 52 LEU O O 10.611 -0.567 0.519 1.00 . A A . 52 LEU O 1 1
4 5347 1 1 53 ALA C C 12.850 1.277 2.084 1.00 . A A . 53 ALA C 1 1
4 5348 1 1 53 ALA CA C 12.351 1.595 0.664 1.00 . A A . 53 ALA CA 1 1
4 5349 1 1 53 ALA CB C 12.954 2.908 0.174 1.00 . A A . 53 ALA CB 1 1
4 5350 1 1 53 ALA H H 10.445 2.539 0.586 1.00 . A A . 53 ALA H 1 1
4 5351 1 1 53 ALA HA H 12.682 0.810 -0.001 1.00 . A A . 53 ALA HA 1 1
4 5352 1 1 53 ALA HB1 H 12.590 3.120 -0.821 1.00 . A A . 53 ALA HB1 1 1
4 5353 1 1 53 ALA HB2 H 14.031 2.826 0.153 1.00 . A A . 53 ALA HB2 1 1
4 5354 1 1 53 ALA HB3 H 12.667 3.710 0.840 1.00 . A A . 53 ALA HB3 1 1
4 5355 1 1 53 ALA N N 10.885 1.661 0.584 1.00 . A A . 53 ALA N 1 1
4 5356 1 1 53 ALA O O 13.987 0.837 2.266 1.00 . A A . 53 ALA O 1 1
4 5357 1 1 54 ARG C C 12.029 -0.077 5.033 1.00 . A A . 54 ARG C 1 1
4 5358 1 1 54 ARG CA C 12.391 1.318 4.491 1.00 . A A . 54 ARG CA 1 1
4 5359 1 1 54 ARG CB C 11.743 2.413 5.350 1.00 . A A . 54 ARG CB 1 1
4 5360 1 1 54 ARG CD C 11.522 4.892 5.808 1.00 . A A . 54 ARG CD 1 1
4 5361 1 1 54 ARG CG C 12.240 3.815 5.006 1.00 . A A . 54 ARG CG 1 1
4 5362 1 1 54 ARG CZ C 12.079 7.223 6.306 1.00 . A A . 54 ARG CZ 1 1
4 5363 1 1 54 ARG H H 11.092 1.802 2.878 1.00 . A A . 54 ARG H 1 1
4 5364 1 1 54 ARG HA H 13.465 1.430 4.549 1.00 . A A . 54 ARG HA 1 1
4 5365 1 1 54 ARG HB2 H 10.672 2.384 5.204 1.00 . A A . 54 ARG HB2 1 1
4 5366 1 1 54 ARG HB3 H 11.961 2.221 6.392 1.00 . A A . 54 ARG HB3 1 1
4 5367 1 1 54 ARG HD2 H 10.463 4.828 5.605 1.00 . A A . 54 ARG HD2 1 1
4 5368 1 1 54 ARG HD3 H 11.696 4.717 6.860 1.00 . A A . 54 ARG HD3 1 1
4 5369 1 1 54 ARG HE H 12.244 6.399 4.532 1.00 . A A . 54 ARG HE 1 1
4 5370 1 1 54 ARG HG2 H 13.298 3.872 5.215 1.00 . A A . 54 ARG HG2 1 1
4 5371 1 1 54 ARG HG3 H 12.075 3.998 3.953 1.00 . A A . 54 ARG HG3 1 1
4 5372 1 1 54 ARG HH11 H 11.508 6.148 7.877 1.00 . A A . 54 ARG HH11 1 1
4 5373 1 1 54 ARG HH12 H 11.864 7.807 8.193 1.00 . A A . 54 ARG HH12 1 1
4 5374 1 1 54 ARG HH21 H 12.705 8.521 4.932 1.00 . A A . 54 ARG HH21 1 1
4 5375 1 1 54 ARG HH22 H 12.539 9.146 6.538 1.00 . A A . 54 ARG HH22 1 1
4 5376 1 1 54 ARG N N 12.001 1.499 3.084 1.00 . A A . 54 ARG N 1 1
4 5377 1 1 54 ARG NE N 11.992 6.234 5.461 1.00 . A A . 54 ARG NE 1 1
4 5378 1 1 54 ARG NH1 N 11.795 7.046 7.555 1.00 . A A . 54 ARG NH1 1 1
4 5379 1 1 54 ARG NH2 N 12.470 8.385 5.895 1.00 . A A . 54 ARG NH2 1 1
4 5380 1 1 54 ARG O O 12.237 -0.362 6.214 1.00 . A A . 54 ARG O 1 1
4 5381 1 1 55 TYR C C 11.669 -3.353 3.568 1.00 . A A . 55 TYR C 1 1
4 5382 1 1 55 TYR CA C 11.153 -2.317 4.580 1.00 . A A . 55 TYR CA 1 1
4 5383 1 1 55 TYR CB C 9.634 -2.467 4.747 1.00 . A A . 55 TYR CB 1 1
4 5384 1 1 55 TYR CD1 C 9.041 -2.493 7.208 1.00 . A A . 55 TYR CD1 1 1
4 5385 1 1 55 TYR CD2 C 8.626 -0.491 5.977 1.00 . A A . 55 TYR CD2 1 1
4 5386 1 1 55 TYR CE1 C 8.547 -1.896 8.353 1.00 . A A . 55 TYR CE1 1 1
4 5387 1 1 55 TYR CE2 C 8.132 0.110 7.118 1.00 . A A . 55 TYR CE2 1 1
4 5388 1 1 55 TYR CG C 9.088 -1.803 5.999 1.00 . A A . 55 TYR CG 1 1
4 5389 1 1 55 TYR CZ C 8.095 -0.595 8.302 1.00 . A A . 55 TYR CZ 1 1
4 5390 1 1 55 TYR H H 11.319 -0.661 3.256 1.00 . A A . 55 TYR H 1 1
4 5391 1 1 55 TYR HA H 11.627 -2.508 5.534 1.00 . A A . 55 TYR HA 1 1
4 5392 1 1 55 TYR HB2 H 9.140 -2.028 3.893 1.00 . A A . 55 TYR HB2 1 1
4 5393 1 1 55 TYR HB3 H 9.386 -3.521 4.793 1.00 . A A . 55 TYR HB3 1 1
4 5394 1 1 55 TYR HD1 H 9.396 -3.514 7.246 1.00 . A A . 55 TYR HD1 1 1
4 5395 1 1 55 TYR HD2 H 8.656 0.061 5.047 1.00 . A A . 55 TYR HD2 1 1
4 5396 1 1 55 TYR HE1 H 8.520 -2.449 9.282 1.00 . A A . 55 TYR HE1 1 1
4 5397 1 1 55 TYR HE2 H 7.777 1.130 7.079 1.00 . A A . 55 TYR HE2 1 1
4 5398 1 1 55 TYR HH H 6.754 0.431 9.230 1.00 . A A . 55 TYR HH 1 1
4 5399 1 1 55 TYR N N 11.493 -0.945 4.178 1.00 . A A . 55 TYR N 1 1
4 5400 1 1 55 TYR O O 11.769 -3.074 2.373 1.00 . A A . 55 TYR O 1 1
4 5401 1 1 55 TYR OH O 7.598 0.003 9.441 1.00 . A A . 55 TYR OH 1 1
4 5402 1 1 56 PRO C C 11.261 -6.281 2.380 1.00 . A A . 56 PRO C 1 1
4 5403 1 1 56 PRO CA C 12.444 -5.663 3.148 1.00 . A A . 56 PRO CA 1 1
4 5404 1 1 56 PRO CB C 13.084 -6.673 4.114 1.00 . A A . 56 PRO CB 1 1
4 5405 1 1 56 PRO CD C 12.055 -4.970 5.461 1.00 . A A . 56 PRO CD 1 1
4 5406 1 1 56 PRO CG C 12.382 -6.445 5.411 1.00 . A A . 56 PRO CG 1 1
4 5407 1 1 56 PRO HA H 13.185 -5.324 2.439 1.00 . A A . 56 PRO HA 1 1
4 5408 1 1 56 PRO HB2 H 12.931 -7.680 3.750 1.00 . A A . 56 PRO HB2 1 1
4 5409 1 1 56 PRO HB3 H 14.142 -6.474 4.198 1.00 . A A . 56 PRO HB3 1 1
4 5410 1 1 56 PRO HD2 H 11.092 -4.814 5.926 1.00 . A A . 56 PRO HD2 1 1
4 5411 1 1 56 PRO HD3 H 12.825 -4.430 5.996 1.00 . A A . 56 PRO HD3 1 1
4 5412 1 1 56 PRO HG2 H 11.473 -7.030 5.445 1.00 . A A . 56 PRO HG2 1 1
4 5413 1 1 56 PRO HG3 H 13.029 -6.714 6.233 1.00 . A A . 56 PRO HG3 1 1
4 5414 1 1 56 PRO N N 12.022 -4.568 4.037 1.00 . A A . 56 PRO N 1 1
4 5415 1 1 56 PRO O O 10.656 -7.270 2.815 1.00 . A A . 56 PRO O 1 1
4 5416 1 1 57 LEU C C 10.266 -6.601 -0.963 1.00 . A A . 57 LEU C 1 1
4 5417 1 1 57 LEU CA C 9.797 -6.135 0.422 1.00 . A A . 57 LEU CA 1 1
4 5418 1 1 57 LEU CB C 8.764 -5.011 0.251 1.00 . A A . 57 LEU CB 1 1
4 5419 1 1 57 LEU CD1 C 7.236 -3.282 1.251 1.00 . A A . 57 LEU CD1 1 1
4 5420 1 1 57 LEU CD2 C 7.544 -5.494 2.406 1.00 . A A . 57 LEU CD2 1 1
4 5421 1 1 57 LEU CG C 8.212 -4.414 1.555 1.00 . A A . 57 LEU CG 1 1
4 5422 1 1 57 LEU H H 11.438 -4.896 0.950 1.00 . A A . 57 LEU H 1 1
4 5423 1 1 57 LEU HA H 9.327 -6.966 0.928 1.00 . A A . 57 LEU HA 1 1
4 5424 1 1 57 LEU HB2 H 9.220 -4.212 -0.321 1.00 . A A . 57 LEU HB2 1 1
4 5425 1 1 57 LEU HB3 H 7.931 -5.403 -0.318 1.00 . A A . 57 LEU HB3 1 1
4 5426 1 1 57 LEU HD11 H 6.878 -2.860 2.178 1.00 . A A . 57 LEU HD11 1 1
4 5427 1 1 57 LEU HD12 H 6.400 -3.664 0.685 1.00 . A A . 57 LEU HD12 1 1
4 5428 1 1 57 LEU HD13 H 7.739 -2.513 0.679 1.00 . A A . 57 LEU HD13 1 1
4 5429 1 1 57 LEU HD21 H 6.724 -5.933 1.854 1.00 . A A . 57 LEU HD21 1 1
4 5430 1 1 57 LEU HD22 H 7.168 -5.057 3.320 1.00 . A A . 57 LEU HD22 1 1
4 5431 1 1 57 LEU HD23 H 8.265 -6.262 2.648 1.00 . A A . 57 LEU HD23 1 1
4 5432 1 1 57 LEU HG H 9.030 -3.998 2.126 1.00 . A A . 57 LEU HG 1 1
4 5433 1 1 57 LEU N N 10.921 -5.676 1.245 1.00 . A A . 57 LEU N 1 1
4 5434 1 1 57 LEU O O 11.028 -5.905 -1.636 1.00 . A A . 57 LEU O 1 1
4 5435 1 1 58 THR C C 9.358 -7.470 -3.793 1.00 . A A . 58 THR C 1 1
4 5436 1 1 58 THR CA C 10.091 -8.293 -2.722 1.00 . A A . 58 THR CA 1 1
4 5437 1 1 58 THR CB C 9.684 -9.781 -2.866 1.00 . A A . 58 THR CB 1 1
4 5438 1 1 58 THR CG2 C 10.428 -10.652 -1.856 1.00 . A A . 58 THR CG2 1 1
4 5439 1 1 58 THR H H 9.290 -8.325 -0.758 1.00 . A A . 58 THR H 1 1
4 5440 1 1 58 THR HA H 11.159 -8.215 -2.893 1.00 . A A . 58 THR HA 1 1
4 5441 1 1 58 THR HB H 9.944 -10.112 -3.863 1.00 . A A . 58 THR HB 1 1
4 5442 1 1 58 THR HG1 H 8.085 -10.089 -1.746 1.00 . A A . 58 THR HG1 1 1
4 5443 1 1 58 THR HG21 H 10.212 -10.307 -0.855 1.00 . A A . 58 THR HG21 1 1
4 5444 1 1 58 THR HG22 H 11.490 -10.586 -2.037 1.00 . A A . 58 THR HG22 1 1
4 5445 1 1 58 THR HG23 H 10.107 -11.679 -1.958 1.00 . A A . 58 THR HG23 1 1
4 5446 1 1 58 THR N N 9.813 -7.780 -1.376 1.00 . A A . 58 THR N 1 1
4 5447 1 1 58 THR O O 8.328 -6.852 -3.522 1.00 . A A . 58 THR O 1 1
4 5448 1 1 58 THR OG1 O 8.270 -9.933 -2.680 1.00 . A A . 58 THR OG1 1 1
4 5449 1 1 59 GLU C C 7.844 -6.722 -6.263 1.00 . A A . 59 GLU C 1 1
4 5450 1 1 59 GLU CA C 9.380 -6.662 -6.122 1.00 . A A . 59 GLU CA 1 1
4 5451 1 1 59 GLU CB C 10.061 -7.113 -7.419 1.00 . A A . 59 GLU CB 1 1
4 5452 1 1 59 GLU CD C 12.270 -7.785 -8.492 1.00 . A A . 59 GLU CD 1 1
4 5453 1 1 59 GLU CG C 11.587 -7.091 -7.327 1.00 . A A . 59 GLU CG 1 1
4 5454 1 1 59 GLU H H 10.646 -8.081 -5.179 1.00 . A A . 59 GLU H 1 1
4 5455 1 1 59 GLU HA H 9.665 -5.638 -5.919 1.00 . A A . 59 GLU HA 1 1
4 5456 1 1 59 GLU HB2 H 9.745 -8.122 -7.651 1.00 . A A . 59 GLU HB2 1 1
4 5457 1 1 59 GLU HB3 H 9.759 -6.456 -8.222 1.00 . A A . 59 GLU HB3 1 1
4 5458 1 1 59 GLU HG2 H 11.916 -6.061 -7.298 1.00 . A A . 59 GLU HG2 1 1
4 5459 1 1 59 GLU HG3 H 11.886 -7.582 -6.409 1.00 . A A . 59 GLU HG3 1 1
4 5460 1 1 59 GLU N N 9.885 -7.489 -5.012 1.00 . A A . 59 GLU N 1 1
4 5461 1 1 59 GLU O O 7.186 -5.691 -6.436 1.00 . A A . 59 GLU O 1 1
4 5462 1 1 59 GLU OE1 O 12.431 -9.025 -8.436 1.00 . A A . 59 GLU OE1 1 1
4 5463 1 1 59 GLU OE2 O 12.673 -7.096 -9.451 1.00 . A A . 59 GLU OE2 1 1
4 5464 1 1 60 SER C C 5.079 -7.439 -5.102 1.00 . A A . 60 SER C 1 1
4 5465 1 1 60 SER CA C 5.816 -8.107 -6.271 1.00 . A A . 60 SER CA 1 1
4 5466 1 1 60 SER CB C 5.456 -9.601 -6.324 1.00 . A A . 60 SER CB 1 1
4 5467 1 1 60 SER H H 7.848 -8.710 -6.038 1.00 . A A . 60 SER H 1 1
4 5468 1 1 60 SER HA H 5.492 -7.642 -7.190 1.00 . A A . 60 SER HA 1 1
4 5469 1 1 60 SER HB2 H 5.953 -10.059 -7.167 1.00 . A A . 60 SER HB2 1 1
4 5470 1 1 60 SER HB3 H 5.783 -10.083 -5.412 1.00 . A A . 60 SER HB3 1 1
4 5471 1 1 60 SER HG H 3.848 -9.958 -7.394 1.00 . A A . 60 SER HG 1 1
4 5472 1 1 60 SER N N 7.275 -7.925 -6.171 1.00 . A A . 60 SER N 1 1
4 5473 1 1 60 SER O O 3.978 -6.905 -5.266 1.00 . A A . 60 SER O 1 1
4 5474 1 1 60 SER OG O 4.054 -9.791 -6.465 1.00 . A A . 60 SER OG 1 1
4 5475 1 1 61 GLN C C 4.919 -5.316 -2.927 1.00 . A A . 61 GLN C 1 1
4 5476 1 1 61 GLN CA C 5.111 -6.826 -2.731 1.00 . A A . 61 GLN CA 1 1
4 5477 1 1 61 GLN CB C 5.974 -7.096 -1.490 1.00 . A A . 61 GLN CB 1 1
4 5478 1 1 61 GLN CD C 6.796 -8.781 0.217 1.00 . A A . 61 GLN CD 1 1
4 5479 1 1 61 GLN CG C 5.925 -8.542 -1.005 1.00 . A A . 61 GLN CG 1 1
4 5480 1 1 61 GLN H H 6.583 -7.873 -3.852 1.00 . A A . 61 GLN H 1 1
4 5481 1 1 61 GLN HA H 4.136 -7.276 -2.582 1.00 . A A . 61 GLN HA 1 1
4 5482 1 1 61 GLN HB2 H 7.000 -6.852 -1.720 1.00 . A A . 61 GLN HB2 1 1
4 5483 1 1 61 GLN HB3 H 5.634 -6.460 -0.685 1.00 . A A . 61 GLN HB3 1 1
4 5484 1 1 61 GLN HE21 H 5.321 -8.248 1.412 1.00 . A A . 61 GLN HE21 1 1
4 5485 1 1 61 GLN HE22 H 6.785 -8.715 2.190 1.00 . A A . 61 GLN HE22 1 1
4 5486 1 1 61 GLN HG2 H 4.903 -8.790 -0.752 1.00 . A A . 61 GLN HG2 1 1
4 5487 1 1 61 GLN HG3 H 6.262 -9.188 -1.802 1.00 . A A . 61 GLN HG3 1 1
4 5488 1 1 61 GLN N N 5.702 -7.450 -3.922 1.00 . A A . 61 GLN N 1 1
4 5489 1 1 61 GLN NE2 N 6.245 -8.557 1.388 1.00 . A A . 61 GLN NE2 1 1
4 5490 1 1 61 GLN O O 3.865 -4.773 -2.603 1.00 . A A . 61 GLN O 1 1
4 5491 1 1 61 GLN OE1 O 7.955 -9.162 0.109 1.00 . A A . 61 GLN OE1 1 1
4 5492 1 1 62 LEU C C 4.676 -2.937 -4.749 1.00 . A A . 62 LEU C 1 1
4 5493 1 1 62 LEU CA C 5.826 -3.201 -3.763 1.00 . A A . 62 LEU CA 1 1
4 5494 1 1 62 LEU CB C 7.144 -2.627 -4.329 1.00 . A A . 62 LEU CB 1 1
4 5495 1 1 62 LEU CD1 C 8.949 -3.938 -3.118 1.00 . A A . 62 LEU CD1 1 1
4 5496 1 1 62 LEU CD2 C 9.393 -1.582 -3.850 1.00 . A A . 62 LEU CD2 1 1
4 5497 1 1 62 LEU CG C 8.336 -2.563 -3.348 1.00 . A A . 62 LEU CG 1 1
4 5498 1 1 62 LEU H H 6.770 -5.111 -3.679 1.00 . A A . 62 LEU H 1 1
4 5499 1 1 62 LEU HA H 5.599 -2.696 -2.832 1.00 . A A . 62 LEU HA 1 1
4 5500 1 1 62 LEU HB2 H 7.435 -3.231 -5.179 1.00 . A A . 62 LEU HB2 1 1
4 5501 1 1 62 LEU HB3 H 6.946 -1.623 -4.681 1.00 . A A . 62 LEU HB3 1 1
4 5502 1 1 62 LEU HD11 H 9.792 -3.849 -2.448 1.00 . A A . 62 LEU HD11 1 1
4 5503 1 1 62 LEU HD12 H 9.280 -4.350 -4.060 1.00 . A A . 62 LEU HD12 1 1
4 5504 1 1 62 LEU HD13 H 8.211 -4.595 -2.679 1.00 . A A . 62 LEU HD13 1 1
4 5505 1 1 62 LEU HD21 H 10.224 -1.562 -3.160 1.00 . A A . 62 LEU HD21 1 1
4 5506 1 1 62 LEU HD22 H 8.961 -0.595 -3.921 1.00 . A A . 62 LEU HD22 1 1
4 5507 1 1 62 LEU HD23 H 9.743 -1.894 -4.825 1.00 . A A . 62 LEU HD23 1 1
4 5508 1 1 62 LEU HG H 7.983 -2.203 -2.389 1.00 . A A . 62 LEU HG 1 1
4 5509 1 1 62 LEU N N 5.937 -4.638 -3.471 1.00 . A A . 62 LEU N 1 1
4 5510 1 1 62 LEU O O 3.880 -2.017 -4.559 1.00 . A A . 62 LEU O 1 1
4 5511 1 1 63 ALA C C 2.127 -3.798 -6.129 1.00 . A A . 63 ALA C 1 1
4 5512 1 1 63 ALA CA C 3.512 -3.665 -6.785 1.00 . A A . 63 ALA CA 1 1
4 5513 1 1 63 ALA CB C 3.684 -4.732 -7.862 1.00 . A A . 63 ALA CB 1 1
4 5514 1 1 63 ALA H H 5.284 -4.453 -5.909 1.00 . A A . 63 ALA H 1 1
4 5515 1 1 63 ALA HA H 3.582 -2.695 -7.259 1.00 . A A . 63 ALA HA 1 1
4 5516 1 1 63 ALA HB1 H 4.642 -4.605 -8.344 1.00 . A A . 63 ALA HB1 1 1
4 5517 1 1 63 ALA HB2 H 2.899 -4.635 -8.596 1.00 . A A . 63 ALA HB2 1 1
4 5518 1 1 63 ALA HB3 H 3.636 -5.714 -7.411 1.00 . A A . 63 ALA HB3 1 1
4 5519 1 1 63 ALA N N 4.594 -3.762 -5.796 1.00 . A A . 63 ALA N 1 1
4 5520 1 1 63 ALA O O 1.171 -3.127 -6.523 1.00 . A A . 63 ALA O 1 1
4 5521 1 1 64 LEU C C 0.458 -3.601 -3.563 1.00 . A A . 64 LEU C 1 1
4 5522 1 1 64 LEU CA C 0.792 -4.860 -4.377 1.00 . A A . 64 LEU CA 1 1
4 5523 1 1 64 LEU CB C 0.918 -6.065 -3.436 1.00 . A A . 64 LEU CB 1 1
4 5524 1 1 64 LEU CD1 C -1.540 -6.630 -3.358 1.00 . A A . 64 LEU CD1 1 1
4 5525 1 1 64 LEU CD2 C -0.003 -7.427 -1.528 1.00 . A A . 64 LEU CD2 1 1
4 5526 1 1 64 LEU CG C -0.296 -6.311 -2.527 1.00 . A A . 64 LEU CG 1 1
4 5527 1 1 64 LEU H H 2.814 -5.226 -4.909 1.00 . A A . 64 LEU H 1 1
4 5528 1 1 64 LEU HA H -0.007 -5.045 -5.081 1.00 . A A . 64 LEU HA 1 1
4 5529 1 1 64 LEU HB2 H 1.080 -6.950 -4.037 1.00 . A A . 64 LEU HB2 1 1
4 5530 1 1 64 LEU HB3 H 1.786 -5.913 -2.809 1.00 . A A . 64 LEU HB3 1 1
4 5531 1 1 64 LEU HD11 H -1.362 -7.514 -3.952 1.00 . A A . 64 LEU HD11 1 1
4 5532 1 1 64 LEU HD12 H -1.760 -5.797 -4.011 1.00 . A A . 64 LEU HD12 1 1
4 5533 1 1 64 LEU HD13 H -2.378 -6.801 -2.700 1.00 . A A . 64 LEU HD13 1 1
4 5534 1 1 64 LEU HD21 H 0.841 -7.150 -0.915 1.00 . A A . 64 LEU HD21 1 1
4 5535 1 1 64 LEU HD22 H 0.222 -8.340 -2.061 1.00 . A A . 64 LEU HD22 1 1
4 5536 1 1 64 LEU HD23 H -0.867 -7.582 -0.898 1.00 . A A . 64 LEU HD23 1 1
4 5537 1 1 64 LEU HG H -0.499 -5.410 -1.964 1.00 . A A . 64 LEU HG 1 1
4 5538 1 1 64 LEU N N 2.031 -4.680 -5.136 1.00 . A A . 64 LEU N 1 1
4 5539 1 1 64 LEU O O -0.641 -3.057 -3.665 1.00 . A A . 64 LEU O 1 1
4 5540 1 1 65 VAL C C 0.762 -0.736 -2.719 1.00 . A A . 65 VAL C 1 1
4 5541 1 1 65 VAL CA C 1.243 -1.959 -1.912 1.00 . A A . 65 VAL CA 1 1
4 5542 1 1 65 VAL CB C 2.561 -1.608 -1.169 1.00 . A A . 65 VAL CB 1 1
4 5543 1 1 65 VAL CG1 C 2.394 -0.371 -0.293 1.00 . A A . 65 VAL CG1 1 1
4 5544 1 1 65 VAL CG2 C 3.036 -2.793 -0.332 1.00 . A A . 65 VAL CG2 1 1
4 5545 1 1 65 VAL H H 2.280 -3.620 -2.739 1.00 . A A . 65 VAL H 1 1
4 5546 1 1 65 VAL HA H 0.492 -2.199 -1.172 1.00 . A A . 65 VAL HA 1 1
4 5547 1 1 65 VAL HB H 3.321 -1.395 -1.908 1.00 . A A . 65 VAL HB 1 1
4 5548 1 1 65 VAL HG11 H 1.629 -0.552 0.448 1.00 . A A . 65 VAL HG11 1 1
4 5549 1 1 65 VAL HG12 H 2.105 0.469 -0.908 1.00 . A A . 65 VAL HG12 1 1
4 5550 1 1 65 VAL HG13 H 3.328 -0.148 0.202 1.00 . A A . 65 VAL HG13 1 1
4 5551 1 1 65 VAL HG21 H 2.290 -3.034 0.413 1.00 . A A . 65 VAL HG21 1 1
4 5552 1 1 65 VAL HG22 H 3.964 -2.538 0.159 1.00 . A A . 65 VAL HG22 1 1
4 5553 1 1 65 VAL HG23 H 3.193 -3.649 -0.972 1.00 . A A . 65 VAL HG23 1 1
4 5554 1 1 65 VAL N N 1.422 -3.144 -2.763 1.00 . A A . 65 VAL N 1 1
4 5555 1 1 65 VAL O O -0.073 0.044 -2.252 1.00 . A A . 65 VAL O 1 1
4 5556 1 1 66 ARG C C -0.625 0.391 -5.203 1.00 . A A . 66 ARG C 1 1
4 5557 1 1 66 ARG CA C 0.863 0.508 -4.824 1.00 . A A . 66 ARG CA 1 1
4 5558 1 1 66 ARG CB C 1.739 0.532 -6.086 1.00 . A A . 66 ARG CB 1 1
4 5559 1 1 66 ARG CD C 4.079 0.729 -7.057 1.00 . A A . 66 ARG CD 1 1
4 5560 1 1 66 ARG CG C 3.229 0.701 -5.790 1.00 . A A . 66 ARG CG 1 1
4 5561 1 1 66 ARG CZ C 4.701 2.767 -8.263 1.00 . A A . 66 ARG CZ 1 1
4 5562 1 1 66 ARG H H 1.955 -1.225 -4.249 1.00 . A A . 66 ARG H 1 1
4 5563 1 1 66 ARG HA H 1.006 1.435 -4.285 1.00 . A A . 66 ARG HA 1 1
4 5564 1 1 66 ARG HB2 H 1.602 -0.396 -6.624 1.00 . A A . 66 ARG HB2 1 1
4 5565 1 1 66 ARG HB3 H 1.423 1.353 -6.715 1.00 . A A . 66 ARG HB3 1 1
4 5566 1 1 66 ARG HD2 H 5.123 0.738 -6.773 1.00 . A A . 66 ARG HD2 1 1
4 5567 1 1 66 ARG HD3 H 3.874 -0.160 -7.635 1.00 . A A . 66 ARG HD3 1 1
4 5568 1 1 66 ARG HE H 2.870 2.053 -8.158 1.00 . A A . 66 ARG HE 1 1
4 5569 1 1 66 ARG HG2 H 3.372 1.631 -5.260 1.00 . A A . 66 ARG HG2 1 1
4 5570 1 1 66 ARG HG3 H 3.558 -0.117 -5.167 1.00 . A A . 66 ARG HG3 1 1
4 5571 1 1 66 ARG HH11 H 6.226 1.794 -7.427 1.00 . A A . 66 ARG HH11 1 1
4 5572 1 1 66 ARG HH12 H 6.632 3.262 -8.243 1.00 . A A . 66 ARG HH12 1 1
4 5573 1 1 66 ARG HH21 H 3.397 3.910 -9.238 1.00 . A A . 66 ARG HH21 1 1
4 5574 1 1 66 ARG HH22 H 5.040 4.456 -9.261 1.00 . A A . 66 ARG HH22 1 1
4 5575 1 1 66 ARG N N 1.277 -0.587 -3.937 1.00 . A A . 66 ARG N 1 1
4 5576 1 1 66 ARG NE N 3.797 1.905 -7.881 1.00 . A A . 66 ARG NE 1 1
4 5577 1 1 66 ARG NH1 N 5.948 2.594 -7.956 1.00 . A A . 66 ARG NH1 1 1
4 5578 1 1 66 ARG NH2 N 4.353 3.788 -8.978 1.00 . A A . 66 ARG NH2 1 1
4 5579 1 1 66 ARG O O -1.345 1.393 -5.262 1.00 . A A . 66 ARG O 1 1
4 5580 1 1 67 ASP C C -3.365 -0.838 -4.505 1.00 . A A . 67 ASP C 1 1
4 5581 1 1 67 ASP CA C -2.496 -1.099 -5.746 1.00 . A A . 67 ASP CA 1 1
4 5582 1 1 67 ASP CB C -2.673 -2.543 -6.243 1.00 . A A . 67 ASP CB 1 1
4 5583 1 1 67 ASP CG C -4.123 -2.903 -6.551 1.00 . A A . 67 ASP CG 1 1
4 5584 1 1 67 ASP H H -0.452 -1.590 -5.434 1.00 . A A . 67 ASP H 1 1
4 5585 1 1 67 ASP HA H -2.805 -0.412 -6.530 1.00 . A A . 67 ASP HA 1 1
4 5586 1 1 67 ASP HB2 H -2.095 -2.676 -7.147 1.00 . A A . 67 ASP HB2 1 1
4 5587 1 1 67 ASP HB3 H -2.302 -3.222 -5.487 1.00 . A A . 67 ASP HB3 1 1
4 5588 1 1 67 ASP N N -1.081 -0.837 -5.452 1.00 . A A . 67 ASP N 1 1
4 5589 1 1 67 ASP O O -4.414 -0.208 -4.597 1.00 . A A . 67 ASP O 1 1
4 5590 1 1 67 ASP OD1 O -4.757 -2.214 -7.375 1.00 . A A . 67 ASP OD1 1 1
4 5591 1 1 67 ASP OD2 O -4.635 -3.896 -5.985 1.00 . A A . 67 ASP OD2 1 1
4 5592 1 1 68 ILE C C -3.876 0.426 -1.840 1.00 . A A . 68 ILE C 1 1
4 5593 1 1 68 ILE CA C -3.620 -1.074 -2.079 1.00 . A A . 68 ILE CA 1 1
4 5594 1 1 68 ILE CB C -2.835 -1.662 -0.876 1.00 . A A . 68 ILE CB 1 1
4 5595 1 1 68 ILE CD1 C -1.870 -3.837 0.076 1.00 . A A . 68 ILE CD1 1 1
4 5596 1 1 68 ILE CG1 C -2.650 -3.181 -1.048 1.00 . A A . 68 ILE CG1 1 1
4 5597 1 1 68 ILE CG2 C -3.546 -1.353 0.443 1.00 . A A . 68 ILE CG2 1 1
4 5598 1 1 68 ILE H H -2.073 -1.823 -3.334 1.00 . A A . 68 ILE H 1 1
4 5599 1 1 68 ILE HA H -4.574 -1.582 -2.140 1.00 . A A . 68 ILE HA 1 1
4 5600 1 1 68 ILE HB H -1.861 -1.192 -0.848 1.00 . A A . 68 ILE HB 1 1
4 5601 1 1 68 ILE HD11 H -2.382 -3.676 1.012 1.00 . A A . 68 ILE HD11 1 1
4 5602 1 1 68 ILE HD12 H -0.879 -3.407 0.127 1.00 . A A . 68 ILE HD12 1 1
4 5603 1 1 68 ILE HD13 H -1.791 -4.898 -0.112 1.00 . A A . 68 ILE HD13 1 1
4 5604 1 1 68 ILE HG12 H -3.621 -3.654 -1.093 1.00 . A A . 68 ILE HG12 1 1
4 5605 1 1 68 ILE HG13 H -2.122 -3.368 -1.972 1.00 . A A . 68 ILE HG13 1 1
4 5606 1 1 68 ILE HG21 H -3.644 -0.284 0.561 1.00 . A A . 68 ILE HG21 1 1
4 5607 1 1 68 ILE HG22 H -2.971 -1.752 1.267 1.00 . A A . 68 ILE HG22 1 1
4 5608 1 1 68 ILE HG23 H -4.528 -1.805 0.438 1.00 . A A . 68 ILE HG23 1 1
4 5609 1 1 68 ILE N N -2.907 -1.304 -3.343 1.00 . A A . 68 ILE N 1 1
4 5610 1 1 68 ILE O O -4.967 0.827 -1.428 1.00 . A A . 68 ILE O 1 1
4 5611 1 1 69 ARG C C -4.083 3.271 -2.910 1.00 . A A . 69 ARG C 1 1
4 5612 1 1 69 ARG CA C -3.000 2.706 -1.972 1.00 . A A . 69 ARG CA 1 1
4 5613 1 1 69 ARG CB C -1.664 3.413 -2.245 1.00 . A A . 69 ARG CB 1 1
4 5614 1 1 69 ARG CD C -0.390 5.608 -2.316 1.00 . A A . 69 ARG CD 1 1
4 5615 1 1 69 ARG CG C -1.702 4.916 -1.960 1.00 . A A . 69 ARG CG 1 1
4 5616 1 1 69 ARG CZ C 0.898 6.172 -4.321 1.00 . A A . 69 ARG CZ 1 1
4 5617 1 1 69 ARG H H -2.010 0.876 -2.418 1.00 . A A . 69 ARG H 1 1
4 5618 1 1 69 ARG HA H -3.294 2.902 -0.951 1.00 . A A . 69 ARG HA 1 1
4 5619 1 1 69 ARG HB2 H -0.899 2.967 -1.624 1.00 . A A . 69 ARG HB2 1 1
4 5620 1 1 69 ARG HB3 H -1.400 3.270 -3.283 1.00 . A A . 69 ARG HB3 1 1
4 5621 1 1 69 ARG HD2 H -0.447 6.640 -1.999 1.00 . A A . 69 ARG HD2 1 1
4 5622 1 1 69 ARG HD3 H 0.417 5.117 -1.789 1.00 . A A . 69 ARG HD3 1 1
4 5623 1 1 69 ARG HE H -0.727 5.060 -4.318 1.00 . A A . 69 ARG HE 1 1
4 5624 1 1 69 ARG HG2 H -2.498 5.361 -2.541 1.00 . A A . 69 ARG HG2 1 1
4 5625 1 1 69 ARG HG3 H -1.903 5.065 -0.908 1.00 . A A . 69 ARG HG3 1 1
4 5626 1 1 69 ARG HH11 H 1.603 6.965 -2.637 1.00 . A A . 69 ARG HH11 1 1
4 5627 1 1 69 ARG HH12 H 2.488 7.340 -4.071 1.00 . A A . 69 ARG HH12 1 1
4 5628 1 1 69 ARG HH21 H 0.424 5.533 -6.143 1.00 . A A . 69 ARG HH21 1 1
4 5629 1 1 69 ARG HH22 H 1.834 6.534 -6.045 1.00 . A A . 69 ARG HH22 1 1
4 5630 1 1 69 ARG N N -2.866 1.253 -2.118 1.00 . A A . 69 ARG N 1 1
4 5631 1 1 69 ARG NE N -0.113 5.569 -3.752 1.00 . A A . 69 ARG NE 1 1
4 5632 1 1 69 ARG NH1 N 1.729 6.879 -3.621 1.00 . A A . 69 ARG NH1 1 1
4 5633 1 1 69 ARG NH2 N 1.066 6.070 -5.601 1.00 . A A . 69 ARG NH2 1 1
4 5634 1 1 69 ARG O O -4.969 4.012 -2.477 1.00 . A A . 69 ARG O 1 1
4 5635 1 1 70 ARG C C -6.379 2.837 -4.966 1.00 . A A . 70 ARG C 1 1
4 5636 1 1 70 ARG CA C -4.972 3.422 -5.185 1.00 . A A . 70 ARG CA 1 1
4 5637 1 1 70 ARG CB C -4.486 3.132 -6.619 1.00 . A A . 70 ARG CB 1 1
4 5638 1 1 70 ARG CD C -3.960 1.429 -8.414 1.00 . A A . 70 ARG CD 1 1
4 5639 1 1 70 ARG CG C -4.439 1.655 -6.983 1.00 . A A . 70 ARG CG 1 1
4 5640 1 1 70 ARG CZ C -3.277 -0.540 -9.703 1.00 . A A . 70 ARG CZ 1 1
4 5641 1 1 70 ARG H H -3.305 2.298 -4.481 1.00 . A A . 70 ARG H 1 1
4 5642 1 1 70 ARG HA H -5.027 4.496 -5.054 1.00 . A A . 70 ARG HA 1 1
4 5643 1 1 70 ARG HB2 H -5.146 3.621 -7.315 1.00 . A A . 70 ARG HB2 1 1
4 5644 1 1 70 ARG HB3 H -3.493 3.540 -6.738 1.00 . A A . 70 ARG HB3 1 1
4 5645 1 1 70 ARG HD2 H -4.599 1.981 -9.089 1.00 . A A . 70 ARG HD2 1 1
4 5646 1 1 70 ARG HD3 H -2.944 1.788 -8.505 1.00 . A A . 70 ARG HD3 1 1
4 5647 1 1 70 ARG HE H -4.617 -0.554 -8.272 1.00 . A A . 70 ARG HE 1 1
4 5648 1 1 70 ARG HG2 H -3.763 1.152 -6.306 1.00 . A A . 70 ARG HG2 1 1
4 5649 1 1 70 ARG HG3 H -5.429 1.238 -6.875 1.00 . A A . 70 ARG HG3 1 1
4 5650 1 1 70 ARG HH11 H -2.374 1.142 -10.266 1.00 . A A . 70 ARG HH11 1 1
4 5651 1 1 70 ARG HH12 H -1.900 -0.283 -11.116 1.00 . A A . 70 ARG HH12 1 1
4 5652 1 1 70 ARG HH21 H -4.034 -2.340 -9.362 1.00 . A A . 70 ARG HH21 1 1
4 5653 1 1 70 ARG HH22 H -2.841 -2.254 -10.613 1.00 . A A . 70 ARG HH22 1 1
4 5654 1 1 70 ARG N N -4.014 2.914 -4.195 1.00 . A A . 70 ARG N 1 1
4 5655 1 1 70 ARG NE N -4.002 0.018 -8.774 1.00 . A A . 70 ARG NE 1 1
4 5656 1 1 70 ARG NH1 N -2.456 0.160 -10.419 1.00 . A A . 70 ARG NH1 1 1
4 5657 1 1 70 ARG NH2 N -3.393 -1.808 -9.912 1.00 . A A . 70 ARG NH2 1 1
4 5658 1 1 70 ARG O O -7.379 3.471 -5.304 1.00 . A A . 70 ARG O 1 1
4 5659 1 1 71 ARG C C -8.418 1.742 -2.903 1.00 . A A . 71 ARG C 1 1
4 5660 1 1 71 ARG CA C -7.736 1.004 -4.062 1.00 . A A . 71 ARG CA 1 1
4 5661 1 1 71 ARG CB C -7.542 -0.481 -3.706 1.00 . A A . 71 ARG CB 1 1
4 5662 1 1 71 ARG CD C -8.359 -1.409 -5.909 1.00 . A A . 71 ARG CD 1 1
4 5663 1 1 71 ARG CG C -7.213 -1.375 -4.902 1.00 . A A . 71 ARG CG 1 1
4 5664 1 1 71 ARG CZ C -8.989 -2.787 -7.833 1.00 . A A . 71 ARG CZ 1 1
4 5665 1 1 71 ARG H H -5.619 1.141 -4.218 1.00 . A A . 71 ARG H 1 1
4 5666 1 1 71 ARG HA H -8.373 1.074 -4.933 1.00 . A A . 71 ARG HA 1 1
4 5667 1 1 71 ARG HB2 H -6.732 -0.565 -2.991 1.00 . A A . 71 ARG HB2 1 1
4 5668 1 1 71 ARG HB3 H -8.448 -0.850 -3.247 1.00 . A A . 71 ARG HB3 1 1
4 5669 1 1 71 ARG HD2 H -9.244 -1.783 -5.413 1.00 . A A . 71 ARG HD2 1 1
4 5670 1 1 71 ARG HD3 H -8.545 -0.403 -6.258 1.00 . A A . 71 ARG HD3 1 1
4 5671 1 1 71 ARG HE H -7.127 -2.435 -7.274 1.00 . A A . 71 ARG HE 1 1
4 5672 1 1 71 ARG HG2 H -6.326 -0.999 -5.394 1.00 . A A . 71 ARG HG2 1 1
4 5673 1 1 71 ARG HG3 H -7.028 -2.381 -4.548 1.00 . A A . 71 ARG HG3 1 1
4 5674 1 1 71 ARG HH11 H -10.521 -2.082 -6.771 1.00 . A A . 71 ARG HH11 1 1
4 5675 1 1 71 ARG HH12 H -10.944 -3.013 -8.165 1.00 . A A . 71 ARG HH12 1 1
4 5676 1 1 71 ARG HH21 H -7.678 -3.639 -9.063 1.00 . A A . 71 ARG HH21 1 1
4 5677 1 1 71 ARG HH22 H -9.344 -3.902 -9.437 1.00 . A A . 71 ARG HH22 1 1
4 5678 1 1 71 ARG N N -6.451 1.629 -4.404 1.00 . A A . 71 ARG N 1 1
4 5679 1 1 71 ARG NE N -8.068 -2.262 -7.063 1.00 . A A . 71 ARG NE 1 1
4 5680 1 1 71 ARG NH1 N -10.247 -2.615 -7.569 1.00 . A A . 71 ARG NH1 1 1
4 5681 1 1 71 ARG NH2 N -8.646 -3.496 -8.858 1.00 . A A . 71 ARG NH2 1 1
4 5682 1 1 71 ARG O O -9.591 2.106 -2.990 1.00 . A A . 71 ARG O 1 1
4 5683 1 1 72 GLY C C -8.556 4.167 -1.093 1.00 . A A . 72 GLY C 1 1
4 5684 1 1 72 GLY CA C -8.196 2.737 -0.702 1.00 . A A . 72 GLY CA 1 1
4 5685 1 1 72 GLY H H -6.770 1.583 -1.775 1.00 . A A . 72 GLY H 1 1
4 5686 1 1 72 GLY HA2 H -9.079 2.244 -0.318 1.00 . A A . 72 GLY HA2 1 1
4 5687 1 1 72 GLY HA3 H -7.448 2.767 0.075 1.00 . A A . 72 GLY HA3 1 1
4 5688 1 1 72 GLY N N -7.677 1.962 -1.821 1.00 . A A . 72 GLY N 1 1
4 5689 1 1 72 GLY O O -9.626 4.671 -0.740 1.00 . A A . 72 GLY O 1 1
4 5690 1 1 73 LYS C C -9.052 6.262 -3.306 1.00 . A A . 73 LYS C 1 1
4 5691 1 1 73 LYS CA C -7.881 6.190 -2.313 1.00 . A A . 73 LYS CA 1 1
4 5692 1 1 73 LYS CB C -6.598 6.751 -2.957 1.00 . A A . 73 LYS CB 1 1
4 5693 1 1 73 LYS CD C -5.458 8.712 -4.100 1.00 . A A . 73 LYS CD 1 1
4 5694 1 1 73 LYS CE C -4.575 9.142 -2.933 1.00 . A A . 73 LYS CE 1 1
4 5695 1 1 73 LYS CG C -6.782 8.115 -3.628 1.00 . A A . 73 LYS CG 1 1
4 5696 1 1 73 LYS H H -6.814 4.372 -2.059 1.00 . A A . 73 LYS H 1 1
4 5697 1 1 73 LYS HA H -8.129 6.798 -1.455 1.00 . A A . 73 LYS HA 1 1
4 5698 1 1 73 LYS HB2 H -5.842 6.851 -2.191 1.00 . A A . 73 LYS HB2 1 1
4 5699 1 1 73 LYS HB3 H -6.249 6.050 -3.703 1.00 . A A . 73 LYS HB3 1 1
4 5700 1 1 73 LYS HD2 H -4.928 7.971 -4.682 1.00 . A A . 73 LYS HD2 1 1
4 5701 1 1 73 LYS HD3 H -5.665 9.574 -4.719 1.00 . A A . 73 LYS HD3 1 1
4 5702 1 1 73 LYS HE2 H -4.354 8.278 -2.325 1.00 . A A . 73 LYS HE2 1 1
4 5703 1 1 73 LYS HE3 H -3.655 9.549 -3.328 1.00 . A A . 73 LYS HE3 1 1
4 5704 1 1 73 LYS HG2 H -7.431 7.998 -4.484 1.00 . A A . 73 LYS HG2 1 1
4 5705 1 1 73 LYS HG3 H -7.242 8.794 -2.920 1.00 . A A . 73 LYS HG3 1 1
4 5706 1 1 73 LYS HZ1 H -4.574 10.531 -1.372 1.00 . A A . 73 LYS HZ1 1 1
4 5707 1 1 73 LYS HZ2 H -6.061 9.761 -1.605 1.00 . A A . 73 LYS HZ2 1 1
4 5708 1 1 73 LYS HZ3 H -5.558 10.968 -2.675 1.00 . A A . 73 LYS HZ3 1 1
4 5709 1 1 73 LYS N N -7.657 4.821 -1.834 1.00 . A A . 73 LYS N 1 1
4 5710 1 1 73 LYS NZ N -5.237 10.171 -2.087 1.00 . A A . 73 LYS NZ 1 1
4 5711 1 1 73 LYS O O -9.711 7.294 -3.417 1.00 . A A . 73 LYS O 1 1
4 5712 1 1 74 ASN C C -11.749 5.563 -4.363 1.00 . A A . 74 ASN C 1 1
4 5713 1 1 74 ASN CA C -10.419 5.111 -4.988 1.00 . A A . 74 ASN CA 1 1
4 5714 1 1 74 ASN CB C -10.569 3.698 -5.566 1.00 . A A . 74 ASN CB 1 1
4 5715 1 1 74 ASN CG C -11.585 3.634 -6.696 1.00 . A A . 74 ASN CG 1 1
4 5716 1 1 74 ASN H H -8.778 4.356 -3.864 1.00 . A A . 74 ASN H 1 1
4 5717 1 1 74 ASN HA H -10.167 5.791 -5.790 1.00 . A A . 74 ASN HA 1 1
4 5718 1 1 74 ASN HB2 H -9.612 3.371 -5.947 1.00 . A A . 74 ASN HB2 1 1
4 5719 1 1 74 ASN HB3 H -10.885 3.023 -4.780 1.00 . A A . 74 ASN HB3 1 1
4 5720 1 1 74 ASN HD21 H -13.046 3.220 -5.423 1.00 . A A . 74 ASN HD21 1 1
4 5721 1 1 74 ASN HD22 H -13.497 3.321 -7.086 1.00 . A A . 74 ASN HD22 1 1
4 5722 1 1 74 ASN N N -9.324 5.159 -4.009 1.00 . A A . 74 ASN N 1 1
4 5723 1 1 74 ASN ND2 N -12.834 3.367 -6.368 1.00 . A A . 74 ASN ND2 1 1
4 5724 1 1 74 ASN O O -12.609 6.122 -5.043 1.00 . A A . 74 ASN O 1 1
4 5725 1 1 74 ASN OD1 O -11.247 3.836 -7.858 1.00 . A A . 74 ASN OD1 1 1
4 5726 1 1 75 LYS C C -13.224 7.306 -2.409 1.00 . A A . 75 LYS C 1 1
4 5727 1 1 75 LYS CA C -13.089 5.773 -2.321 1.00 . A A . 75 LYS CA 1 1
4 5728 1 1 75 LYS CB C -12.983 5.335 -0.850 1.00 . A A . 75 LYS CB 1 1
4 5729 1 1 75 LYS CD C -15.428 4.741 -0.481 1.00 . A A . 75 LYS CD 1 1
4 5730 1 1 75 LYS CE C -15.289 3.270 -0.070 1.00 . A A . 75 LYS CE 1 1
4 5731 1 1 75 LYS CG C -14.243 5.599 -0.028 1.00 . A A . 75 LYS CG 1 1
4 5732 1 1 75 LYS H H -11.209 4.818 -2.586 1.00 . A A . 75 LYS H 1 1
4 5733 1 1 75 LYS HA H -13.961 5.316 -2.768 1.00 . A A . 75 LYS HA 1 1
4 5734 1 1 75 LYS HB2 H -12.776 4.274 -0.815 1.00 . A A . 75 LYS HB2 1 1
4 5735 1 1 75 LYS HB3 H -12.161 5.864 -0.387 1.00 . A A . 75 LYS HB3 1 1
4 5736 1 1 75 LYS HD2 H -16.331 5.136 -0.040 1.00 . A A . 75 LYS HD2 1 1
4 5737 1 1 75 LYS HD3 H -15.506 4.797 -1.559 1.00 . A A . 75 LYS HD3 1 1
4 5738 1 1 75 LYS HE2 H -15.158 3.222 1.000 1.00 . A A . 75 LYS HE2 1 1
4 5739 1 1 75 LYS HE3 H -16.198 2.749 -0.339 1.00 . A A . 75 LYS HE3 1 1
4 5740 1 1 75 LYS HG2 H -14.034 5.383 1.010 1.00 . A A . 75 LYS HG2 1 1
4 5741 1 1 75 LYS HG3 H -14.510 6.644 -0.127 1.00 . A A . 75 LYS HG3 1 1
4 5742 1 1 75 LYS HZ1 H -14.157 1.568 -0.501 1.00 . A A . 75 LYS HZ1 1 1
4 5743 1 1 75 LYS HZ2 H -13.241 2.982 -0.371 1.00 . A A . 75 LYS HZ2 1 1
4 5744 1 1 75 LYS HZ3 H -14.180 2.706 -1.751 1.00 . A A . 75 LYS HZ3 1 1
4 5745 1 1 75 LYS N N -11.907 5.318 -3.062 1.00 . A A . 75 LYS N 1 1
4 5746 1 1 75 LYS NZ N -14.137 2.585 -0.720 1.00 . A A . 75 LYS NZ 1 1
4 5747 1 1 75 LYS O O -14.295 7.837 -2.711 1.00 . A A . 75 LYS O 1 1
4 5748 1 1 76 VAL C C -12.090 9.931 -3.725 1.00 . A A . 76 VAL C 1 1
4 5749 1 1 76 VAL CA C -12.064 9.462 -2.256 1.00 . A A . 76 VAL CA 1 1
4 5750 1 1 76 VAL CB C -10.788 10.010 -1.561 1.00 . A A . 76 VAL CB 1 1
4 5751 1 1 76 VAL CG1 C -10.750 11.536 -1.591 1.00 . A A . 76 VAL CG1 1 1
4 5752 1 1 76 VAL CG2 C -10.698 9.497 -0.125 1.00 . A A . 76 VAL CG2 1 1
4 5753 1 1 76 VAL H H -11.298 7.514 -1.924 1.00 . A A . 76 VAL H 1 1
4 5754 1 1 76 VAL HA H -12.931 9.861 -1.743 1.00 . A A . 76 VAL HA 1 1
4 5755 1 1 76 VAL HB H -9.927 9.644 -2.103 1.00 . A A . 76 VAL HB 1 1
4 5756 1 1 76 VAL HG11 H -9.846 11.885 -1.110 1.00 . A A . 76 VAL HG11 1 1
4 5757 1 1 76 VAL HG12 H -11.610 11.929 -1.067 1.00 . A A . 76 VAL HG12 1 1
4 5758 1 1 76 VAL HG13 H -10.768 11.880 -2.615 1.00 . A A . 76 VAL HG13 1 1
4 5759 1 1 76 VAL HG21 H -9.802 9.883 0.339 1.00 . A A . 76 VAL HG21 1 1
4 5760 1 1 76 VAL HG22 H -10.664 8.417 -0.128 1.00 . A A . 76 VAL HG22 1 1
4 5761 1 1 76 VAL HG23 H -11.562 9.828 0.433 1.00 . A A . 76 VAL HG23 1 1
4 5762 1 1 76 VAL N N -12.115 7.999 -2.166 1.00 . A A . 76 VAL N 1 1
4 5763 1 1 76 VAL O O -12.686 10.959 -4.057 1.00 . A A . 76 VAL O 1 1
4 5764 1 1 77 ALA C C -12.770 9.372 -6.704 1.00 . A A . 77 ALA C 1 1
4 5765 1 1 77 ALA CA C -11.391 9.476 -6.032 1.00 . A A . 77 ALA CA 1 1
4 5766 1 1 77 ALA CB C -10.395 8.557 -6.731 1.00 . A A . 77 ALA CB 1 1
4 5767 1 1 77 ALA H H -11.004 8.348 -4.274 1.00 . A A . 77 ALA H 1 1
4 5768 1 1 77 ALA HA H -11.032 10.491 -6.133 1.00 . A A . 77 ALA HA 1 1
4 5769 1 1 77 ALA HB1 H -10.738 7.534 -6.665 1.00 . A A . 77 ALA HB1 1 1
4 5770 1 1 77 ALA HB2 H -9.428 8.643 -6.255 1.00 . A A . 77 ALA HB2 1 1
4 5771 1 1 77 ALA HB3 H -10.309 8.840 -7.771 1.00 . A A . 77 ALA HB3 1 1
4 5772 1 1 77 ALA N N -11.452 9.157 -4.600 1.00 . A A . 77 ALA N 1 1
4 5773 1 1 77 ALA O O -13.086 10.139 -7.616 1.00 . A A . 77 ALA O 1 1
4 5774 1 1 78 ALA C C -15.887 9.343 -6.388 1.00 . A A . 78 ALA C 1 1
4 5775 1 1 78 ALA CA C -14.929 8.214 -6.797 1.00 . A A . 78 ALA CA 1 1
4 5776 1 1 78 ALA CB C -15.478 6.865 -6.341 1.00 . A A . 78 ALA CB 1 1
4 5777 1 1 78 ALA H H -13.262 7.827 -5.538 1.00 . A A . 78 ALA H 1 1
4 5778 1 1 78 ALA HA H -14.852 8.195 -7.876 1.00 . A A . 78 ALA HA 1 1
4 5779 1 1 78 ALA HB1 H -14.797 6.080 -6.639 1.00 . A A . 78 ALA HB1 1 1
4 5780 1 1 78 ALA HB2 H -16.444 6.694 -6.795 1.00 . A A . 78 ALA HB2 1 1
4 5781 1 1 78 ALA HB3 H -15.579 6.862 -5.265 1.00 . A A . 78 ALA HB3 1 1
4 5782 1 1 78 ALA N N -13.580 8.418 -6.253 1.00 . A A . 78 ALA N 1 1
4 5783 1 1 78 ALA O O -16.613 9.891 -7.220 1.00 . A A . 78 ALA O 1 1
4 5784 1 1 79 GLN C C -16.313 12.140 -5.149 1.00 . A A . 79 GLN C 1 1
4 5785 1 1 79 GLN CA C -16.742 10.770 -4.588 1.00 . A A . 79 GLN CA 1 1
4 5786 1 1 79 GLN CB C -16.712 10.798 -3.051 1.00 . A A . 79 GLN CB 1 1
4 5787 1 1 79 GLN CD C -15.310 11.102 -0.945 1.00 . A A . 79 GLN CD 1 1
4 5788 1 1 79 GLN CG C -15.326 11.051 -2.465 1.00 . A A . 79 GLN CG 1 1
4 5789 1 1 79 GLN H H -15.312 9.196 -4.474 1.00 . A A . 79 GLN H 1 1
4 5790 1 1 79 GLN HA H -17.754 10.568 -4.913 1.00 . A A . 79 GLN HA 1 1
4 5791 1 1 79 GLN HB2 H -17.372 11.580 -2.703 1.00 . A A . 79 GLN HB2 1 1
4 5792 1 1 79 GLN HB3 H -17.070 9.847 -2.679 1.00 . A A . 79 GLN HB3 1 1
4 5793 1 1 79 GLN HE21 H -13.748 12.313 -0.969 1.00 . A A . 79 GLN HE21 1 1
4 5794 1 1 79 GLN HE22 H -14.343 11.887 0.594 1.00 . A A . 79 GLN HE22 1 1
4 5795 1 1 79 GLN HG2 H -14.665 10.260 -2.786 1.00 . A A . 79 GLN HG2 1 1
4 5796 1 1 79 GLN HG3 H -14.960 11.995 -2.844 1.00 . A A . 79 GLN HG3 1 1
4 5797 1 1 79 GLN N N -15.889 9.687 -5.100 1.00 . A A . 79 GLN N 1 1
4 5798 1 1 79 GLN NE2 N -14.374 11.844 -0.386 1.00 . A A . 79 GLN NE2 1 1
4 5799 1 1 79 GLN O O -17.148 13.004 -5.419 1.00 . A A . 79 GLN O 1 1
4 5800 1 1 79 GLN OE1 O -16.123 10.472 -0.278 1.00 . A A . 79 GLN OE1 1 1
4 5801 1 1 80 ASN C C -14.276 13.531 -7.389 1.00 . A A . 80 ASN C 1 1
4 5802 1 1 80 ASN CA C -14.459 13.583 -5.862 1.00 . A A . 80 ASN CA 1 1
4 5803 1 1 80 ASN CB C -13.113 13.901 -5.197 1.00 . A A . 80 ASN CB 1 1
4 5804 1 1 80 ASN CG C -13.236 14.208 -3.716 1.00 . A A . 80 ASN CG 1 1
4 5805 1 1 80 ASN H H -14.386 11.605 -5.086 1.00 . A A . 80 ASN H 1 1
4 5806 1 1 80 ASN HA H -15.157 14.375 -5.630 1.00 . A A . 80 ASN HA 1 1
4 5807 1 1 80 ASN HB2 H -12.454 13.052 -5.311 1.00 . A A . 80 ASN HB2 1 1
4 5808 1 1 80 ASN HB3 H -12.668 14.758 -5.684 1.00 . A A . 80 ASN HB3 1 1
4 5809 1 1 80 ASN HD21 H -11.406 13.530 -3.407 1.00 . A A . 80 ASN HD21 1 1
4 5810 1 1 80 ASN HD22 H -12.237 14.127 -2.016 1.00 . A A . 80 ASN HD22 1 1
4 5811 1 1 80 ASN N N -15.004 12.327 -5.328 1.00 . A A . 80 ASN N 1 1
4 5812 1 1 80 ASN ND2 N -12.191 13.922 -2.970 1.00 . A A . 80 ASN ND2 1 1
4 5813 1 1 80 ASN O O -13.541 14.344 -7.959 1.00 . A A . 80 ASN O 1 1
4 5814 1 1 80 ASN OD1 O -14.253 14.709 -3.251 1.00 . A A . 80 ASN OD1 1 1
4 5815 1 1 81 TYR C C -15.347 13.746 -10.204 1.00 . A A . 81 TYR C 1 1
4 5816 1 1 81 TYR CA C -14.848 12.466 -9.510 1.00 . A A . 81 TYR CA 1 1
4 5817 1 1 81 TYR CB C -15.648 11.248 -10.001 1.00 . A A . 81 TYR CB 1 1
4 5818 1 1 81 TYR CD1 C -16.065 11.455 -12.500 1.00 . A A . 81 TYR CD1 1 1
4 5819 1 1 81 TYR CD2 C -14.395 9.920 -11.760 1.00 . A A . 81 TYR CD2 1 1
4 5820 1 1 81 TYR CE1 C -15.803 11.110 -13.814 1.00 . A A . 81 TYR CE1 1 1
4 5821 1 1 81 TYR CE2 C -14.129 9.572 -13.070 1.00 . A A . 81 TYR CE2 1 1
4 5822 1 1 81 TYR CG C -15.366 10.868 -11.449 1.00 . A A . 81 TYR CG 1 1
4 5823 1 1 81 TYR CZ C -14.837 10.165 -14.092 1.00 . A A . 81 TYR CZ 1 1
4 5824 1 1 81 TYR H H -15.522 11.974 -7.555 1.00 . A A . 81 TYR H 1 1
4 5825 1 1 81 TYR HA H -13.804 12.321 -9.757 1.00 . A A . 81 TYR HA 1 1
4 5826 1 1 81 TYR HB2 H -15.406 10.396 -9.382 1.00 . A A . 81 TYR HB2 1 1
4 5827 1 1 81 TYR HB3 H -16.705 11.458 -9.911 1.00 . A A . 81 TYR HB3 1 1
4 5828 1 1 81 TYR HD1 H -16.823 12.195 -12.280 1.00 . A A . 81 TYR HD1 1 1
4 5829 1 1 81 TYR HD2 H -13.840 9.453 -10.959 1.00 . A A . 81 TYR HD2 1 1
4 5830 1 1 81 TYR HE1 H -16.358 11.576 -14.615 1.00 . A A . 81 TYR HE1 1 1
4 5831 1 1 81 TYR HE2 H -13.372 8.835 -13.289 1.00 . A A . 81 TYR HE2 1 1
4 5832 1 1 81 TYR HH H -14.585 8.857 -15.478 1.00 . A A . 81 TYR HH 1 1
4 5833 1 1 81 TYR N N -14.948 12.594 -8.052 1.00 . A A . 81 TYR N 1 1
4 5834 1 1 81 TYR O O -16.536 14.072 -10.148 1.00 . A A . 81 TYR O 1 1
4 5835 1 1 81 TYR OH O -14.572 9.816 -15.399 1.00 . A A . 81 TYR OH 1 1
4 5836 1 1 82 ARG C C -15.777 15.522 -12.646 1.00 . A A . 82 ARG C 1 1
4 5837 1 1 82 ARG CA C -14.759 15.731 -11.512 1.00 . A A . 82 ARG CA 1 1
4 5838 1 1 82 ARG CB C -13.484 16.386 -12.059 1.00 . A A . 82 ARG CB 1 1
4 5839 1 1 82 ARG CD C -12.435 18.357 -13.246 1.00 . A A . 82 ARG CD 1 1
4 5840 1 1 82 ARG CG C -13.728 17.739 -12.721 1.00 . A A . 82 ARG CG 1 1
4 5841 1 1 82 ARG CZ C -10.600 17.730 -14.736 1.00 . A A . 82 ARG CZ 1 1
4 5842 1 1 82 ARG H H -13.505 14.142 -10.879 1.00 . A A . 82 ARG H 1 1
4 5843 1 1 82 ARG HA H -15.195 16.389 -10.772 1.00 . A A . 82 ARG HA 1 1
4 5844 1 1 82 ARG HB2 H -12.790 16.528 -11.243 1.00 . A A . 82 ARG HB2 1 1
4 5845 1 1 82 ARG HB3 H -13.037 15.724 -12.789 1.00 . A A . 82 ARG HB3 1 1
4 5846 1 1 82 ARG HD2 H -12.655 19.339 -13.639 1.00 . A A . 82 ARG HD2 1 1
4 5847 1 1 82 ARG HD3 H -11.739 18.449 -12.423 1.00 . A A . 82 ARG HD3 1 1
4 5848 1 1 82 ARG HE H -12.367 16.861 -14.721 1.00 . A A . 82 ARG HE 1 1
4 5849 1 1 82 ARG HG2 H -14.411 17.605 -13.548 1.00 . A A . 82 ARG HG2 1 1
4 5850 1 1 82 ARG HG3 H -14.168 18.407 -11.995 1.00 . A A . 82 ARG HG3 1 1
4 5851 1 1 82 ARG HH11 H -10.153 19.172 -13.437 1.00 . A A . 82 ARG HH11 1 1
4 5852 1 1 82 ARG HH12 H -8.896 18.747 -14.548 1.00 . A A . 82 ARG HH12 1 1
4 5853 1 1 82 ARG HH21 H -10.736 16.307 -16.117 1.00 . A A . 82 ARG HH21 1 1
4 5854 1 1 82 ARG HH22 H -9.218 17.138 -16.037 1.00 . A A . 82 ARG HH22 1 1
4 5855 1 1 82 ARG N N -14.430 14.468 -10.848 1.00 . A A . 82 ARG N 1 1
4 5856 1 1 82 ARG NE N -11.820 17.556 -14.302 1.00 . A A . 82 ARG NE 1 1
4 5857 1 1 82 ARG NH1 N -9.824 18.616 -14.196 1.00 . A A . 82 ARG NH1 1 1
4 5858 1 1 82 ARG NH2 N -10.149 17.001 -15.703 1.00 . A A . 82 ARG NH2 1 1
4 5859 1 1 82 ARG O O -15.431 15.054 -13.733 1.00 . A A . 82 ARG O 1 1
4 5860 1 1 83 LYS C C -18.620 17.061 -13.848 1.00 . A A . 83 LYS C 1 1
4 5861 1 1 83 LYS CA C -18.103 15.696 -13.363 1.00 . A A . 83 LYS CA 1 1
4 5862 1 1 83 LYS CB C -19.239 14.871 -12.752 1.00 . A A . 83 LYS CB 1 1
4 5863 1 1 83 LYS CD C -21.351 13.546 -13.102 1.00 . A A . 83 LYS CD 1 1
4 5864 1 1 83 LYS CE C -22.113 14.249 -11.983 1.00 . A A . 83 LYS CE 1 1
4 5865 1 1 83 LYS CG C -20.316 14.463 -13.749 1.00 . A A . 83 LYS CG 1 1
4 5866 1 1 83 LYS H H -17.252 16.224 -11.493 1.00 . A A . 83 LYS H 1 1
4 5867 1 1 83 LYS HA H -17.699 15.158 -14.212 1.00 . A A . 83 LYS HA 1 1
4 5868 1 1 83 LYS HB2 H -18.822 13.973 -12.319 1.00 . A A . 83 LYS HB2 1 1
4 5869 1 1 83 LYS HB3 H -19.707 15.450 -11.967 1.00 . A A . 83 LYS HB3 1 1
4 5870 1 1 83 LYS HD2 H -22.056 13.227 -13.857 1.00 . A A . 83 LYS HD2 1 1
4 5871 1 1 83 LYS HD3 H -20.847 12.681 -12.693 1.00 . A A . 83 LYS HD3 1 1
4 5872 1 1 83 LYS HE2 H -22.767 13.536 -11.503 1.00 . A A . 83 LYS HE2 1 1
4 5873 1 1 83 LYS HE3 H -21.404 14.626 -11.259 1.00 . A A . 83 LYS HE3 1 1
4 5874 1 1 83 LYS HG2 H -20.810 15.351 -14.117 1.00 . A A . 83 LYS HG2 1 1
4 5875 1 1 83 LYS HG3 H -19.850 13.942 -14.573 1.00 . A A . 83 LYS HG3 1 1
4 5876 1 1 83 LYS HZ1 H -23.541 15.747 -11.738 1.00 . A A . 83 LYS HZ1 1 1
4 5877 1 1 83 LYS HZ2 H -23.531 15.061 -13.284 1.00 . A A . 83 LYS HZ2 1 1
4 5878 1 1 83 LYS HZ3 H -22.315 16.146 -12.831 1.00 . A A . 83 LYS HZ3 1 1
4 5879 1 1 83 LYS N N -17.033 15.862 -12.380 1.00 . A A . 83 LYS N 1 1
4 5880 1 1 83 LYS NZ N -22.929 15.380 -12.495 1.00 . A A . 83 LYS NZ 1 1
4 5881 1 1 83 LYS O O -19.379 17.738 -13.152 1.00 . A A . 83 LYS O 1 1
4 5882 1 1 84 ARG C C -18.299 18.777 -17.126 1.00 . A A . 84 ARG C 1 1
4 5883 1 1 84 ARG CA C -18.528 18.769 -15.610 1.00 . A A . 84 ARG CA 1 1
4 5884 1 1 84 ARG CB C -17.680 19.864 -14.936 1.00 . A A . 84 ARG CB 1 1
4 5885 1 1 84 ARG CD C -19.279 21.785 -15.379 1.00 . A A . 84 ARG CD 1 1
4 5886 1 1 84 ARG CG C -17.850 21.268 -15.517 1.00 . A A . 84 ARG CG 1 1
4 5887 1 1 84 ARG CZ C -20.440 23.791 -16.185 1.00 . A A . 84 ARG CZ 1 1
4 5888 1 1 84 ARG H H -17.609 16.856 -15.558 1.00 . A A . 84 ARG H 1 1
4 5889 1 1 84 ARG HA H -19.575 18.957 -15.412 1.00 . A A . 84 ARG HA 1 1
4 5890 1 1 84 ARG HB2 H -17.942 19.904 -13.889 1.00 . A A . 84 ARG HB2 1 1
4 5891 1 1 84 ARG HB3 H -16.636 19.591 -15.021 1.00 . A A . 84 ARG HB3 1 1
4 5892 1 1 84 ARG HD2 H -19.920 21.224 -16.046 1.00 . A A . 84 ARG HD2 1 1
4 5893 1 1 84 ARG HD3 H -19.604 21.635 -14.359 1.00 . A A . 84 ARG HD3 1 1
4 5894 1 1 84 ARG HE H -18.590 23.766 -15.523 1.00 . A A . 84 ARG HE 1 1
4 5895 1 1 84 ARG HG2 H -17.186 21.942 -14.995 1.00 . A A . 84 ARG HG2 1 1
4 5896 1 1 84 ARG HG3 H -17.585 21.248 -16.565 1.00 . A A . 84 ARG HG3 1 1
4 5897 1 1 84 ARG HH11 H -21.509 22.114 -16.327 1.00 . A A . 84 ARG HH11 1 1
4 5898 1 1 84 ARG HH12 H -22.303 23.559 -16.840 1.00 . A A . 84 ARG HH12 1 1
4 5899 1 1 84 ARG HH21 H -19.623 25.609 -16.175 1.00 . A A . 84 ARG HH21 1 1
4 5900 1 1 84 ARG HH22 H -21.253 25.522 -16.752 1.00 . A A . 84 ARG HH22 1 1
4 5901 1 1 84 ARG N N -18.185 17.460 -15.042 1.00 . A A . 84 ARG N 1 1
4 5902 1 1 84 ARG NE N -19.375 23.210 -15.703 1.00 . A A . 84 ARG NE 1 1
4 5903 1 1 84 ARG NH1 N -21.498 23.103 -16.473 1.00 . A A . 84 ARG NH1 1 1
4 5904 1 1 84 ARG NH2 N -20.437 25.071 -16.389 1.00 . A A . 84 ARG NH2 1 1
4 5905 1 1 84 ARG O O -17.191 18.507 -17.598 1.00 . A A . 84 ARG O 1 1
4 5906 1 1 85 LYS C C -18.520 20.415 -19.783 1.00 . A A . 85 LYS C 1 1
4 5907 1 1 85 LYS CA C -19.207 19.109 -19.354 1.00 . A A . 85 LYS CA 1 1
4 5908 1 1 85 LYS CB C -20.588 18.948 -20.027 1.00 . A A . 85 LYS CB 1 1
4 5909 1 1 85 LYS CD C -20.120 19.616 -22.454 1.00 . A A . 85 LYS CD 1 1
4 5910 1 1 85 LYS CE C -20.219 19.180 -23.915 1.00 . A A . 85 LYS CE 1 1
4 5911 1 1 85 LYS CG C -20.553 18.504 -21.497 1.00 . A A . 85 LYS CG 1 1
4 5912 1 1 85 LYS H H -20.214 19.254 -17.485 1.00 . A A . 85 LYS H 1 1
4 5913 1 1 85 LYS HA H -18.579 18.277 -19.647 1.00 . A A . 85 LYS HA 1 1
4 5914 1 1 85 LYS HB2 H -21.153 18.213 -19.474 1.00 . A A . 85 LYS HB2 1 1
4 5915 1 1 85 LYS HB3 H -21.111 19.894 -19.974 1.00 . A A . 85 LYS HB3 1 1
4 5916 1 1 85 LYS HD2 H -20.759 20.475 -22.303 1.00 . A A . 85 LYS HD2 1 1
4 5917 1 1 85 LYS HD3 H -19.096 19.888 -22.236 1.00 . A A . 85 LYS HD3 1 1
4 5918 1 1 85 LYS HE2 H -19.542 18.357 -24.082 1.00 . A A . 85 LYS HE2 1 1
4 5919 1 1 85 LYS HE3 H -21.232 18.860 -24.114 1.00 . A A . 85 LYS HE3 1 1
4 5920 1 1 85 LYS HG2 H -19.862 17.680 -21.593 1.00 . A A . 85 LYS HG2 1 1
4 5921 1 1 85 LYS HG3 H -21.544 18.170 -21.777 1.00 . A A . 85 LYS HG3 1 1
4 5922 1 1 85 LYS HZ1 H -20.054 19.995 -25.832 1.00 . A A . 85 LYS HZ1 1 1
4 5923 1 1 85 LYS HZ2 H -18.868 20.533 -24.758 1.00 . A A . 85 LYS HZ2 1 1
4 5924 1 1 85 LYS HZ3 H -20.444 21.126 -24.642 1.00 . A A . 85 LYS HZ3 1 1
4 5925 1 1 85 LYS N N -19.340 19.066 -17.898 1.00 . A A . 85 LYS N 1 1
4 5926 1 1 85 LYS NZ N -19.872 20.284 -24.850 1.00 . A A . 85 LYS NZ 1 1
4 5927 1 1 85 LYS O O -19.176 21.398 -20.133 1.00 . A A . 85 LYS O 1 1
4 5928 1 1 86 LEU C C -16.596 21.722 -21.696 1.00 . A A . 86 LEU C 1 1
4 5929 1 1 86 LEU CA C -16.405 21.568 -20.182 1.00 . A A . 86 LEU CA 1 1
4 5930 1 1 86 LEU CB C -14.908 21.396 -19.845 1.00 . A A . 86 LEU CB 1 1
4 5931 1 1 86 LEU CD1 C -12.647 20.397 -20.346 1.00 . A A . 86 LEU CD1 1 1
4 5932 1 1 86 LEU CD2 C -14.667 18.907 -20.287 1.00 . A A . 86 LEU CD2 1 1
4 5933 1 1 86 LEU CG C -14.146 20.306 -20.628 1.00 . A A . 86 LEU CG 1 1
4 5934 1 1 86 LEU H H -16.733 19.679 -19.269 1.00 . A A . 86 LEU H 1 1
4 5935 1 1 86 LEU HA H -16.774 22.461 -19.694 1.00 . A A . 86 LEU HA 1 1
4 5936 1 1 86 LEU HB2 H -14.416 22.343 -20.024 1.00 . A A . 86 LEU HB2 1 1
4 5937 1 1 86 LEU HB3 H -14.829 21.169 -18.790 1.00 . A A . 86 LEU HB3 1 1
4 5938 1 1 86 LEU HD11 H -12.122 19.660 -20.936 1.00 . A A . 86 LEU HD11 1 1
4 5939 1 1 86 LEU HD12 H -12.464 20.213 -19.297 1.00 . A A . 86 LEU HD12 1 1
4 5940 1 1 86 LEU HD13 H -12.293 21.384 -20.605 1.00 . A A . 86 LEU HD13 1 1
4 5941 1 1 86 LEU HD21 H -15.712 18.838 -20.551 1.00 . A A . 86 LEU HD21 1 1
4 5942 1 1 86 LEU HD22 H -14.552 18.724 -19.228 1.00 . A A . 86 LEU HD22 1 1
4 5943 1 1 86 LEU HD23 H -14.108 18.168 -20.843 1.00 . A A . 86 LEU HD23 1 1
4 5944 1 1 86 LEU HG H -14.291 20.466 -21.688 1.00 . A A . 86 LEU HG 1 1
4 5945 1 1 86 LEU N N -17.191 20.434 -19.690 1.00 . A A . 86 LEU N 1 1
4 5946 1 1 86 LEU O O -16.734 20.729 -22.414 1.00 . A A . 86 LEU O 1 1
4 5947 1 1 87 GLU C C -15.630 23.082 -24.452 1.00 . A A . 87 GLU C 1 1
4 5948 1 1 87 GLU CA C -16.899 23.193 -23.598 1.00 . A A . 87 GLU CA 1 1
4 5949 1 1 87 GLU CB C -17.567 24.561 -23.797 1.00 . A A . 87 GLU CB 1 1
4 5950 1 1 87 GLU CD C -19.185 23.803 -25.599 1.00 . A A . 87 GLU CD 1 1
4 5951 1 1 87 GLU CG C -18.086 24.786 -25.215 1.00 . A A . 87 GLU CG 1 1
4 5952 1 1 87 GLU H H -16.431 23.711 -21.588 1.00 . A A . 87 GLU H 1 1
4 5953 1 1 87 GLU HA H -17.592 22.427 -23.922 1.00 . A A . 87 GLU HA 1 1
4 5954 1 1 87 GLU HB2 H -18.399 24.644 -23.113 1.00 . A A . 87 GLU HB2 1 1
4 5955 1 1 87 GLU HB3 H -16.850 25.337 -23.570 1.00 . A A . 87 GLU HB3 1 1
4 5956 1 1 87 GLU HG2 H -18.475 25.792 -25.287 1.00 . A A . 87 GLU HG2 1 1
4 5957 1 1 87 GLU HG3 H -17.263 24.674 -25.909 1.00 . A A . 87 GLU HG3 1 1
4 5958 1 1 87 GLU N N -16.617 22.954 -22.183 1.00 . A A . 87 GLU N 1 1
4 5959 1 1 87 GLU O O -14.822 24.018 -24.527 1.00 . A A . 87 GLU O 1 1
4 5960 1 1 87 GLU OE1 O -18.866 22.657 -25.976 1.00 . A A . 87 GLU OE1 1 1
4 5961 1 1 87 GLU OE2 O -20.376 24.172 -25.516 1.00 . A A . 87 GLU OE2 1 1
4 5962 1 1 88 THR C C -14.520 22.360 -27.325 1.00 . A A . 88 THR C 1 1
4 5963 1 1 88 THR CA C -14.309 21.682 -25.963 1.00 . A A . 88 THR CA 1 1
4 5964 1 1 88 THR CB C -14.064 20.164 -26.186 1.00 . A A . 88 THR CB 1 1
4 5965 1 1 88 THR CG2 C -12.756 19.925 -26.940 1.00 . A A . 88 THR CG2 1 1
4 5966 1 1 88 THR H H -16.101 21.200 -24.935 1.00 . A A . 88 THR H 1 1
4 5967 1 1 88 THR HA H -13.428 22.102 -25.495 1.00 . A A . 88 THR HA 1 1
4 5968 1 1 88 THR HB H -14.880 19.763 -26.777 1.00 . A A . 88 THR HB 1 1
4 5969 1 1 88 THR HG1 H -13.613 18.605 -25.053 1.00 . A A . 88 THR HG1 1 1
4 5970 1 1 88 THR HG21 H -12.613 18.864 -27.085 1.00 . A A . 88 THR HG21 1 1
4 5971 1 1 88 THR HG22 H -11.930 20.326 -26.368 1.00 . A A . 88 THR HG22 1 1
4 5972 1 1 88 THR HG23 H -12.798 20.415 -27.900 1.00 . A A . 88 THR HG23 1 1
4 5973 1 1 88 THR N N -15.449 21.922 -25.076 1.00 . A A . 88 THR N 1 1
4 5974 1 1 88 THR O O -15.107 21.778 -28.244 1.00 . A A . 88 THR O 1 1
4 5975 1 1 88 THR OG1 O -14.019 19.472 -24.924 1.00 . A A . 88 THR OG1 1 1
4 5976 1 1 89 ILE C C -13.148 23.940 -29.722 1.00 . A A . 89 ILE C 1 1
4 5977 1 1 89 ILE CA C -14.194 24.372 -28.683 1.00 . A A . 89 ILE CA 1 1
4 5978 1 1 89 ILE CB C -14.048 25.894 -28.421 1.00 . A A . 89 ILE CB 1 1
4 5979 1 1 89 ILE CD1 C -15.033 27.847 -27.086 1.00 . A A . 89 ILE CD1 1 1
4 5980 1 1 89 ILE CG1 C -15.110 26.369 -27.414 1.00 . A A . 89 ILE CG1 1 1
4 5981 1 1 89 ILE CG2 C -14.152 26.683 -29.728 1.00 . A A . 89 ILE CG2 1 1
4 5982 1 1 89 ILE H H -13.631 24.024 -26.664 1.00 . A A . 89 ILE H 1 1
4 5983 1 1 89 ILE HA H -15.184 24.192 -29.085 1.00 . A A . 89 ILE HA 1 1
4 5984 1 1 89 ILE HB H -13.064 26.070 -28.003 1.00 . A A . 89 ILE HB 1 1
4 5985 1 1 89 ILE HD11 H -14.061 28.075 -26.673 1.00 . A A . 89 ILE HD11 1 1
4 5986 1 1 89 ILE HD12 H -15.797 28.096 -26.363 1.00 . A A . 89 ILE HD12 1 1
4 5987 1 1 89 ILE HD13 H -15.187 28.428 -27.984 1.00 . A A . 89 ILE HD13 1 1
4 5988 1 1 89 ILE HG12 H -16.092 26.175 -27.819 1.00 . A A . 89 ILE HG12 1 1
4 5989 1 1 89 ILE HG13 H -14.993 25.818 -26.490 1.00 . A A . 89 ILE HG13 1 1
4 5990 1 1 89 ILE HG21 H -13.356 26.386 -30.395 1.00 . A A . 89 ILE HG21 1 1
4 5991 1 1 89 ILE HG22 H -14.070 27.740 -29.521 1.00 . A A . 89 ILE HG22 1 1
4 5992 1 1 89 ILE HG23 H -15.106 26.483 -30.194 1.00 . A A . 89 ILE HG23 1 1
4 5993 1 1 89 ILE N N -14.064 23.606 -27.439 1.00 . A A . 89 ILE N 1 1
4 5994 1 1 89 ILE O O -11.949 23.941 -29.443 1.00 . A A . 89 ILE O 1 1
4 5995 1 1 90 VAL C C -12.617 24.312 -33.057 1.00 . A A . 90 VAL C 1 1
4 5996 1 1 90 VAL CA C -12.713 23.188 -32.009 1.00 . A A . 90 VAL CA 1 1
4 5997 1 1 90 VAL CB C -13.169 21.863 -32.686 1.00 . A A . 90 VAL CB 1 1
4 5998 1 1 90 VAL CG1 C -14.589 21.977 -33.239 1.00 . A A . 90 VAL CG1 1 1
4 5999 1 1 90 VAL CG2 C -12.186 21.448 -33.783 1.00 . A A . 90 VAL CG2 1 1
4 6000 1 1 90 VAL H H -14.578 23.568 -31.069 1.00 . A A . 90 VAL H 1 1
4 6001 1 1 90 VAL HA H -11.729 23.025 -31.587 1.00 . A A . 90 VAL HA 1 1
4 6002 1 1 90 VAL HB H -13.170 21.087 -31.929 1.00 . A A . 90 VAL HB 1 1
4 6003 1 1 90 VAL HG11 H -14.874 21.042 -33.703 1.00 . A A . 90 VAL HG11 1 1
4 6004 1 1 90 VAL HG12 H -14.631 22.769 -33.973 1.00 . A A . 90 VAL HG12 1 1
4 6005 1 1 90 VAL HG13 H -15.273 22.199 -32.433 1.00 . A A . 90 VAL HG13 1 1
4 6006 1 1 90 VAL HG21 H -12.490 20.500 -34.205 1.00 . A A . 90 VAL HG21 1 1
4 6007 1 1 90 VAL HG22 H -11.196 21.351 -33.362 1.00 . A A . 90 VAL HG22 1 1
4 6008 1 1 90 VAL HG23 H -12.172 22.198 -34.561 1.00 . A A . 90 VAL HG23 1 1
4 6009 1 1 90 VAL N N -13.610 23.573 -30.914 1.00 . A A . 90 VAL N 1 1
4 6010 1 1 90 VAL O O -13.637 24.822 -33.534 1.00 . A A . 90 VAL O 1 1
4 6011 1 1 91 GLN C C -11.418 25.340 -35.818 1.00 . A A . 91 GLN C 1 1
4 6012 1 1 91 GLN CA C -11.139 25.787 -34.361 1.00 . A A . 91 GLN CA 1 1
4 6013 1 1 91 GLN CB C -9.697 26.318 -34.206 1.00 . A A . 91 GLN CB 1 1
4 6014 1 1 91 GLN CD C -7.206 25.786 -34.071 1.00 . A A . 91 GLN CD 1 1
4 6015 1 1 91 GLN CG C -8.619 25.231 -34.186 1.00 . A A . 91 GLN CG 1 1
4 6016 1 1 91 GLN H H -10.621 24.256 -32.975 1.00 . A A . 91 GLN H 1 1
4 6017 1 1 91 GLN HA H -11.824 26.590 -34.119 1.00 . A A . 91 GLN HA 1 1
4 6018 1 1 91 GLN HB2 H -9.482 26.991 -35.024 1.00 . A A . 91 GLN HB2 1 1
4 6019 1 1 91 GLN HB3 H -9.632 26.871 -33.279 1.00 . A A . 91 GLN HB3 1 1
4 6020 1 1 91 GLN HE21 H -7.704 27.406 -35.094 1.00 . A A . 91 GLN HE21 1 1
4 6021 1 1 91 GLN HE22 H -6.063 27.322 -34.567 1.00 . A A . 91 GLN HE22 1 1
4 6022 1 1 91 GLN HG2 H -8.801 24.580 -33.342 1.00 . A A . 91 GLN HG2 1 1
4 6023 1 1 91 GLN HG3 H -8.691 24.657 -35.098 1.00 . A A . 91 GLN HG3 1 1
4 6024 1 1 91 GLN N N -11.387 24.705 -33.391 1.00 . A A . 91 GLN N 1 1
4 6025 1 1 91 GLN NE2 N -6.969 26.953 -34.635 1.00 . A A . 91 GLN NE2 1 1
4 6026 1 1 91 GLN O O -10.678 24.479 -36.348 1.00 . A A . 91 GLN O 1 1
4 6027 1 1 91 GLN OXT O -12.382 25.855 -36.425 1.00 . A A . 91 GLN OXT 1 1
4 6028 1 1 91 GLN OE1 O -6.324 25.158 -33.494 1.00 . A A . 91 GLN OE1 1 1
5 6029 1 1 1 MET C C 29.412 -9.192 -11.042 1.00 . A A . 1 MET C 1 1
5 6030 1 1 1 MET CA C 29.554 -8.075 -9.996 1.00 . A A . 1 MET CA 1 1
5 6031 1 1 1 MET CB C 30.555 -7.015 -10.485 1.00 . A A . 1 MET CB 1 1
5 6032 1 1 1 MET CE C 31.660 -3.306 -8.907 1.00 . A A . 1 MET CE 1 1
5 6033 1 1 1 MET CG C 30.639 -5.790 -9.582 1.00 . A A . 1 MET CG 1 1
5 6034 1 1 1 MET H1 H 30.928 -9.063 -8.767 1.00 . A A . 1 MET H1 1 1
5 6035 1 1 1 MET H2 H 29.316 -9.341 -8.347 1.00 . A A . 1 MET H2 1 1
5 6036 1 1 1 MET H3 H 30.040 -7.861 -7.975 1.00 . A A . 1 MET H3 1 1
5 6037 1 1 1 MET HA H 28.587 -7.609 -9.860 1.00 . A A . 1 MET HA 1 1
5 6038 1 1 1 MET HB2 H 31.538 -7.462 -10.542 1.00 . A A . 1 MET HB2 1 1
5 6039 1 1 1 MET HB3 H 30.264 -6.686 -11.473 1.00 . A A . 1 MET HB3 1 1
5 6040 1 1 1 MET HE1 H 32.293 -2.465 -9.149 1.00 . A A . 1 MET HE1 1 1
5 6041 1 1 1 MET HE2 H 31.981 -3.740 -7.972 1.00 . A A . 1 MET HE2 1 1
5 6042 1 1 1 MET HE3 H 30.637 -2.969 -8.815 1.00 . A A . 1 MET HE3 1 1
5 6043 1 1 1 MET HG2 H 29.655 -5.353 -9.495 1.00 . A A . 1 MET HG2 1 1
5 6044 1 1 1 MET HG3 H 30.977 -6.105 -8.604 1.00 . A A . 1 MET HG3 1 1
5 6045 1 1 1 MET N N 29.989 -8.621 -8.681 1.00 . A A . 1 MET N 1 1
5 6046 1 1 1 MET O O 29.581 -10.371 -10.727 1.00 . A A . 1 MET O 1 1
5 6047 1 1 1 MET SD S 31.773 -4.533 -10.208 1.00 . A A . 1 MET SD 1 1
5 6048 1 1 2 GLY C C 27.627 -10.579 -13.333 1.00 . A A . 2 GLY C 1 1
5 6049 1 1 2 GLY CA C 28.947 -9.804 -13.358 1.00 . A A . 2 GLY CA 1 1
5 6050 1 1 2 GLY H H 28.885 -7.876 -12.463 1.00 . A A . 2 GLY H 1 1
5 6051 1 1 2 GLY HA2 H 29.027 -9.284 -14.303 1.00 . A A . 2 GLY HA2 1 1
5 6052 1 1 2 GLY HA3 H 29.764 -10.506 -13.282 1.00 . A A . 2 GLY HA3 1 1
5 6053 1 1 2 GLY N N 29.066 -8.823 -12.278 1.00 . A A . 2 GLY N 1 1
5 6054 1 1 2 GLY O O 26.969 -10.733 -14.364 1.00 . A A . 2 GLY O 1 1
5 6055 1 1 3 HIS C C 24.792 -10.999 -12.482 1.00 . A A . 3 HIS C 1 1
5 6056 1 1 3 HIS CA C 25.993 -11.822 -11.984 1.00 . A A . 3 HIS CA 1 1
5 6057 1 1 3 HIS CB C 25.821 -12.218 -10.513 1.00 . A A . 3 HIS CB 1 1
5 6058 1 1 3 HIS CD2 C 27.279 -14.349 -10.257 1.00 . A A . 3 HIS CD2 1 1
5 6059 1 1 3 HIS CE1 C 28.797 -13.536 -8.903 1.00 . A A . 3 HIS CE1 1 1
5 6060 1 1 3 HIS CG C 26.954 -13.058 -10.007 1.00 . A A . 3 HIS CG 1 1
5 6061 1 1 3 HIS H H 27.831 -10.950 -11.381 1.00 . A A . 3 HIS H 1 1
5 6062 1 1 3 HIS HA H 26.063 -12.723 -12.582 1.00 . A A . 3 HIS HA 1 1
5 6063 1 1 3 HIS HB2 H 25.767 -11.327 -9.903 1.00 . A A . 3 HIS HB2 1 1
5 6064 1 1 3 HIS HB3 H 24.910 -12.786 -10.400 1.00 . A A . 3 HIS HB3 1 1
5 6065 1 1 3 HIS HD1 H 27.964 -11.677 -8.773 1.00 . A A . 3 HIS HD1 1 1
5 6066 1 1 3 HIS HD2 H 26.737 -15.037 -10.889 1.00 . A A . 3 HIS HD2 1 1
5 6067 1 1 3 HIS HE1 H 29.668 -13.447 -8.272 1.00 . A A . 3 HIS HE1 1 1
5 6068 1 1 3 HIS HE2 H 28.983 -15.423 -9.667 1.00 . A A . 3 HIS HE2 1 1
5 6069 1 1 3 HIS N N 27.248 -11.081 -12.155 1.00 . A A . 3 HIS N 1 1
5 6070 1 1 3 HIS ND1 N 27.925 -12.582 -9.152 1.00 . A A . 3 HIS ND1 1 1
5 6071 1 1 3 HIS NE2 N 28.430 -14.619 -9.559 1.00 . A A . 3 HIS NE2 1 1
5 6072 1 1 3 HIS O O 24.477 -9.942 -11.937 1.00 . A A . 3 HIS O 1 1
5 6073 1 1 4 HIS C C 22.008 -10.104 -13.506 1.00 . A A . 4 HIS C 1 1
5 6074 1 1 4 HIS CA C 23.160 -10.747 -14.308 1.00 . A A . 4 HIS CA 1 1
5 6075 1 1 4 HIS CB C 22.598 -11.624 -15.437 1.00 . A A . 4 HIS CB 1 1
5 6076 1 1 4 HIS CD2 C 24.931 -12.331 -16.353 1.00 . A A . 4 HIS CD2 1 1
5 6077 1 1 4 HIS CE1 C 24.435 -12.387 -18.482 1.00 . A A . 4 HIS CE1 1 1
5 6078 1 1 4 HIS CG C 23.624 -11.991 -16.473 1.00 . A A . 4 HIS CG 1 1
5 6079 1 1 4 HIS H H 24.258 -12.469 -13.721 1.00 . A A . 4 HIS H 1 1
5 6080 1 1 4 HIS HA H 23.725 -9.946 -14.764 1.00 . A A . 4 HIS HA 1 1
5 6081 1 1 4 HIS HB2 H 22.209 -12.539 -15.018 1.00 . A A . 4 HIS HB2 1 1
5 6082 1 1 4 HIS HB3 H 21.798 -11.094 -15.936 1.00 . A A . 4 HIS HB3 1 1
5 6083 1 1 4 HIS HD1 H 22.480 -11.844 -18.238 1.00 . A A . 4 HIS HD1 1 1
5 6084 1 1 4 HIS HD2 H 25.493 -12.401 -15.431 1.00 . A A . 4 HIS HD2 1 1
5 6085 1 1 4 HIS HE1 H 24.515 -12.500 -19.556 1.00 . A A . 4 HIS HE1 1 1
5 6086 1 1 4 HIS HE2 H 26.362 -12.613 -17.851 1.00 . A A . 4 HIS HE2 1 1
5 6087 1 1 4 HIS N N 24.113 -11.524 -13.501 1.00 . A A . 4 HIS N 1 1
5 6088 1 1 4 HIS ND1 N 23.350 -12.037 -17.822 1.00 . A A . 4 HIS ND1 1 1
5 6089 1 1 4 HIS NE2 N 25.409 -12.571 -17.615 1.00 . A A . 4 HIS NE2 1 1
5 6090 1 1 4 HIS O O 21.456 -9.089 -13.937 1.00 . A A . 4 HIS O 1 1
5 6091 1 1 5 HIS C C 20.809 -10.113 -10.034 1.00 . A A . 5 HIS C 1 1
5 6092 1 1 5 HIS CA C 20.537 -10.091 -11.553 1.00 . A A . 5 HIS CA 1 1
5 6093 1 1 5 HIS CB C 19.194 -10.767 -11.888 1.00 . A A . 5 HIS CB 1 1
5 6094 1 1 5 HIS CD2 C 19.769 -13.244 -12.413 1.00 . A A . 5 HIS CD2 1 1
5 6095 1 1 5 HIS CE1 C 18.589 -14.185 -10.828 1.00 . A A . 5 HIS CE1 1 1
5 6096 1 1 5 HIS CG C 19.172 -12.254 -11.709 1.00 . A A . 5 HIS CG 1 1
5 6097 1 1 5 HIS H H 22.090 -11.481 -12.045 1.00 . A A . 5 HIS H 1 1
5 6098 1 1 5 HIS HA H 20.461 -9.052 -11.843 1.00 . A A . 5 HIS HA 1 1
5 6099 1 1 5 HIS HB2 H 18.424 -10.350 -11.255 1.00 . A A . 5 HIS HB2 1 1
5 6100 1 1 5 HIS HB3 H 18.947 -10.556 -12.921 1.00 . A A . 5 HIS HB3 1 1
5 6101 1 1 5 HIS HD1 H 17.880 -12.429 -10.055 1.00 . A A . 5 HIS HD1 1 1
5 6102 1 1 5 HIS HD2 H 20.424 -13.122 -13.265 1.00 . A A . 5 HIS HD2 1 1
5 6103 1 1 5 HIS HE1 H 18.128 -14.924 -10.191 1.00 . A A . 5 HIS HE1 1 1
5 6104 1 1 5 HIS HE2 H 19.500 -15.317 -12.259 1.00 . A A . 5 HIS HE2 1 1
5 6105 1 1 5 HIS N N 21.632 -10.673 -12.357 1.00 . A A . 5 HIS N 1 1
5 6106 1 1 5 HIS ND1 N 18.442 -12.880 -10.724 1.00 . A A . 5 HIS ND1 1 1
5 6107 1 1 5 HIS NE2 N 19.388 -14.434 -11.843 1.00 . A A . 5 HIS NE2 1 1
5 6108 1 1 5 HIS O O 19.905 -9.851 -9.243 1.00 . A A . 5 HIS O 1 1
5 6109 1 1 6 HIS C C 21.519 -10.815 -7.188 1.00 . A A . 6 HIS C 1 1
5 6110 1 1 6 HIS CA C 22.509 -10.241 -8.241 1.00 . A A . 6 HIS CA 1 1
5 6111 1 1 6 HIS CB C 22.750 -8.731 -8.017 1.00 . A A . 6 HIS CB 1 1
5 6112 1 1 6 HIS CD2 C 24.437 -8.453 -6.049 1.00 . A A . 6 HIS CD2 1 1
5 6113 1 1 6 HIS CE1 C 23.078 -7.524 -4.604 1.00 . A A . 6 HIS CE1 1 1
5 6114 1 1 6 HIS CG C 23.222 -8.351 -6.640 1.00 . A A . 6 HIS CG 1 1
5 6115 1 1 6 HIS H H 22.683 -10.779 -10.298 1.00 . A A . 6 HIS H 1 1
5 6116 1 1 6 HIS HA H 23.453 -10.756 -8.138 1.00 . A A . 6 HIS HA 1 1
5 6117 1 1 6 HIS HB2 H 23.494 -8.390 -8.721 1.00 . A A . 6 HIS HB2 1 1
5 6118 1 1 6 HIS HB3 H 21.826 -8.202 -8.206 1.00 . A A . 6 HIS HB3 1 1
5 6119 1 1 6 HIS HD1 H 21.446 -7.561 -5.826 1.00 . A A . 6 HIS HD1 1 1
5 6120 1 1 6 HIS HD2 H 25.333 -8.868 -6.490 1.00 . A A . 6 HIS HD2 1 1
5 6121 1 1 6 HIS HE1 H 22.688 -7.071 -3.705 1.00 . A A . 6 HIS HE1 1 1
5 6122 1 1 6 HIS HE2 H 25.066 -7.709 -4.190 1.00 . A A . 6 HIS HE2 1 1
5 6123 1 1 6 HIS N N 22.051 -10.427 -9.638 1.00 . A A . 6 HIS N 1 1
5 6124 1 1 6 HIS ND1 N 22.398 -7.766 -5.702 1.00 . A A . 6 HIS ND1 1 1
5 6125 1 1 6 HIS NE2 N 24.317 -7.930 -4.784 1.00 . A A . 6 HIS NE2 1 1
5 6126 1 1 6 HIS O O 21.445 -10.335 -6.057 1.00 . A A . 6 HIS O 1 1
5 6127 1 1 7 HIS C C 20.396 -13.136 -5.424 1.00 . A A . 7 HIS C 1 1
5 6128 1 1 7 HIS CA C 19.772 -12.439 -6.650 1.00 . A A . 7 HIS CA 1 1
5 6129 1 1 7 HIS CB C 18.874 -13.424 -7.410 1.00 . A A . 7 HIS CB 1 1
5 6130 1 1 7 HIS CD2 C 16.514 -13.649 -6.342 1.00 . A A . 7 HIS CD2 1 1
5 6131 1 1 7 HIS CE1 C 16.863 -15.472 -5.175 1.00 . A A . 7 HIS CE1 1 1
5 6132 1 1 7 HIS CG C 17.795 -14.034 -6.562 1.00 . A A . 7 HIS CG 1 1
5 6133 1 1 7 HIS H H 20.931 -12.272 -8.427 1.00 . A A . 7 HIS H 1 1
5 6134 1 1 7 HIS HA H 19.157 -11.620 -6.298 1.00 . A A . 7 HIS HA 1 1
5 6135 1 1 7 HIS HB2 H 18.397 -12.907 -8.232 1.00 . A A . 7 HIS HB2 1 1
5 6136 1 1 7 HIS HB3 H 19.482 -14.225 -7.806 1.00 . A A . 7 HIS HB3 1 1
5 6137 1 1 7 HIS HD1 H 18.809 -15.703 -5.760 1.00 . A A . 7 HIS HD1 1 1
5 6138 1 1 7 HIS HD2 H 16.023 -12.781 -6.759 1.00 . A A . 7 HIS HD2 1 1
5 6139 1 1 7 HIS HE1 H 16.715 -16.312 -4.513 1.00 . A A . 7 HIS HE1 1 1
5 6140 1 1 7 HIS HE2 H 15.034 -14.558 -5.157 1.00 . A A . 7 HIS HE2 1 1
5 6141 1 1 7 HIS N N 20.788 -11.870 -7.548 1.00 . A A . 7 HIS N 1 1
5 6142 1 1 7 HIS ND1 N 17.977 -15.180 -5.815 1.00 . A A . 7 HIS ND1 1 1
5 6143 1 1 7 HIS NE2 N 15.964 -14.561 -5.478 1.00 . A A . 7 HIS NE2 1 1
5 6144 1 1 7 HIS O O 20.779 -14.303 -5.488 1.00 . A A . 7 HIS O 1 1
5 6145 1 1 8 HIS C C 20.155 -12.371 -1.874 1.00 . A A . 8 HIS C 1 1
5 6146 1 1 8 HIS CA C 20.955 -12.969 -3.039 1.00 . A A . 8 HIS CA 1 1
5 6147 1 1 8 HIS CB C 22.458 -12.711 -2.831 1.00 . A A . 8 HIS CB 1 1
5 6148 1 1 8 HIS CD2 C 23.299 -14.513 -1.154 1.00 . A A . 8 HIS CD2 1 1
5 6149 1 1 8 HIS CE1 C 23.697 -13.199 0.552 1.00 . A A . 8 HIS CE1 1 1
5 6150 1 1 8 HIS CG C 22.989 -13.249 -1.533 1.00 . A A . 8 HIS CG 1 1
5 6151 1 1 8 HIS H H 20.271 -11.450 -4.358 1.00 . A A . 8 HIS H 1 1
5 6152 1 1 8 HIS HA H 20.781 -14.036 -3.064 1.00 . A A . 8 HIS HA 1 1
5 6153 1 1 8 HIS HB2 H 23.011 -13.178 -3.632 1.00 . A A . 8 HIS HB2 1 1
5 6154 1 1 8 HIS HB3 H 22.641 -11.645 -2.850 1.00 . A A . 8 HIS HB3 1 1
5 6155 1 1 8 HIS HD1 H 23.137 -11.480 -0.391 1.00 . A A . 8 HIS HD1 1 1
5 6156 1 1 8 HIS HD2 H 23.219 -15.403 -1.761 1.00 . A A . 8 HIS HD2 1 1
5 6157 1 1 8 HIS HE1 H 23.978 -12.845 1.533 1.00 . A A . 8 HIS HE1 1 1
5 6158 1 1 8 HIS HE2 H 23.894 -15.223 0.733 1.00 . A A . 8 HIS HE2 1 1
5 6159 1 1 8 HIS N N 20.500 -12.404 -4.316 1.00 . A A . 8 HIS N 1 1
5 6160 1 1 8 HIS ND1 N 23.253 -12.452 -0.437 1.00 . A A . 8 HIS ND1 1 1
5 6161 1 1 8 HIS NE2 N 23.735 -14.449 0.146 1.00 . A A . 8 HIS NE2 1 1
5 6162 1 1 8 HIS O O 19.677 -11.238 -1.958 1.00 . A A . 8 HIS O 1 1
5 6163 1 1 9 SER C C 20.069 -11.463 1.030 1.00 . A A . 9 SER C 1 1
5 6164 1 1 9 SER CA C 19.311 -12.644 0.405 1.00 . A A . 9 SER CA 1 1
5 6165 1 1 9 SER CB C 19.140 -13.770 1.435 1.00 . A A . 9 SER CB 1 1
5 6166 1 1 9 SER H H 20.324 -14.063 -0.815 1.00 . A A . 9 SER H 1 1
5 6167 1 1 9 SER HA H 18.331 -12.299 0.104 1.00 . A A . 9 SER HA 1 1
5 6168 1 1 9 SER HB2 H 18.686 -13.371 2.331 1.00 . A A . 9 SER HB2 1 1
5 6169 1 1 9 SER HB3 H 18.502 -14.537 1.022 1.00 . A A . 9 SER HB3 1 1
5 6170 1 1 9 SER HG H 20.844 -13.782 2.414 1.00 . A A . 9 SER HG 1 1
5 6171 1 1 9 SER N N 19.994 -13.138 -0.798 1.00 . A A . 9 SER N 1 1
5 6172 1 1 9 SER O O 20.983 -11.642 1.836 1.00 . A A . 9 SER O 1 1
5 6173 1 1 9 SER OG O 20.387 -14.355 1.781 1.00 . A A . 9 SER OG 1 1
5 6174 1 1 10 HIS C C 19.696 -8.624 2.482 1.00 . A A . 10 HIS C 1 1
5 6175 1 1 10 HIS CA C 20.306 -9.020 1.127 1.00 . A A . 10 HIS CA 1 1
5 6176 1 1 10 HIS CB C 20.101 -7.899 0.093 1.00 . A A . 10 HIS CB 1 1
5 6177 1 1 10 HIS CD2 C 20.279 -5.547 1.191 1.00 . A A . 10 HIS CD2 1 1
5 6178 1 1 10 HIS CE1 C 22.274 -5.014 0.470 1.00 . A A . 10 HIS CE1 1 1
5 6179 1 1 10 HIS CG C 20.739 -6.590 0.456 1.00 . A A . 10 HIS CG 1 1
5 6180 1 1 10 HIS H H 18.993 -10.186 -0.063 1.00 . A A . 10 HIS H 1 1
5 6181 1 1 10 HIS HA H 21.366 -9.194 1.256 1.00 . A A . 10 HIS HA 1 1
5 6182 1 1 10 HIS HB2 H 20.521 -8.215 -0.851 1.00 . A A . 10 HIS HB2 1 1
5 6183 1 1 10 HIS HB3 H 19.040 -7.728 -0.036 1.00 . A A . 10 HIS HB3 1 1
5 6184 1 1 10 HIS HD1 H 22.588 -6.760 -0.544 1.00 . A A . 10 HIS HD1 1 1
5 6185 1 1 10 HIS HD2 H 19.324 -5.489 1.695 1.00 . A A . 10 HIS HD2 1 1
5 6186 1 1 10 HIS HE1 H 23.188 -4.470 0.283 1.00 . A A . 10 HIS HE1 1 1
5 6187 1 1 10 HIS HE2 H 21.121 -3.648 1.449 1.00 . A A . 10 HIS HE2 1 1
5 6188 1 1 10 HIS N N 19.697 -10.254 0.619 1.00 . A A . 10 HIS N 1 1
5 6189 1 1 10 HIS ND1 N 21.992 -6.219 0.020 1.00 . A A . 10 HIS ND1 1 1
5 6190 1 1 10 HIS NE2 N 21.255 -4.582 1.180 1.00 . A A . 10 HIS NE2 1 1
5 6191 1 1 10 HIS O O 20.351 -8.006 3.324 1.00 . A A . 10 HIS O 1 1
5 6192 1 1 11 MET C C 17.371 -9.855 4.765 1.00 . A A . 11 MET C 1 1
5 6193 1 1 11 MET CA C 17.678 -8.636 3.878 1.00 . A A . 11 MET CA 1 1
5 6194 1 1 11 MET CB C 16.376 -7.935 3.464 1.00 . A A . 11 MET CB 1 1
5 6195 1 1 11 MET CE C 15.261 -9.552 -0.243 1.00 . A A . 11 MET CE 1 1
5 6196 1 1 11 MET CG C 15.583 -8.671 2.381 1.00 . A A . 11 MET CG 1 1
5 6197 1 1 11 MET H H 18.002 -9.549 1.996 1.00 . A A . 11 MET H 1 1
5 6198 1 1 11 MET HA H 18.275 -7.942 4.452 1.00 . A A . 11 MET HA 1 1
5 6199 1 1 11 MET HB2 H 15.743 -7.830 4.335 1.00 . A A . 11 MET HB2 1 1
5 6200 1 1 11 MET HB3 H 16.619 -6.950 3.091 1.00 . A A . 11 MET HB3 1 1
5 6201 1 1 11 MET HE1 H 14.422 -8.877 -0.327 1.00 . A A . 11 MET HE1 1 1
5 6202 1 1 11 MET HE2 H 14.928 -10.493 0.170 1.00 . A A . 11 MET HE2 1 1
5 6203 1 1 11 MET HE3 H 15.687 -9.718 -1.223 1.00 . A A . 11 MET HE3 1 1
5 6204 1 1 11 MET HG2 H 15.337 -9.660 2.741 1.00 . A A . 11 MET HG2 1 1
5 6205 1 1 11 MET HG3 H 14.669 -8.124 2.186 1.00 . A A . 11 MET HG3 1 1
5 6206 1 1 11 MET N N 18.438 -9.002 2.681 1.00 . A A . 11 MET N 1 1
5 6207 1 1 11 MET O O 17.479 -11.004 4.334 1.00 . A A . 11 MET O 1 1
5 6208 1 1 11 MET SD S 16.501 -8.834 0.834 1.00 . A A . 11 MET SD 1 1
5 6209 1 1 12 ALA C C 15.261 -11.235 6.845 1.00 . A A . 12 ALA C 1 1
5 6210 1 1 12 ALA CA C 16.679 -10.646 6.989 1.00 . A A . 12 ALA CA 1 1
5 6211 1 1 12 ALA CB C 16.883 -10.093 8.394 1.00 . A A . 12 ALA CB 1 1
5 6212 1 1 12 ALA H H 16.860 -8.653 6.277 1.00 . A A . 12 ALA H 1 1
5 6213 1 1 12 ALA HA H 17.399 -11.439 6.839 1.00 . A A . 12 ALA HA 1 1
5 6214 1 1 12 ALA HB1 H 16.157 -9.316 8.587 1.00 . A A . 12 ALA HB1 1 1
5 6215 1 1 12 ALA HB2 H 17.879 -9.682 8.478 1.00 . A A . 12 ALA HB2 1 1
5 6216 1 1 12 ALA HB3 H 16.759 -10.888 9.116 1.00 . A A . 12 ALA HB3 1 1
5 6217 1 1 12 ALA N N 16.962 -9.588 6.005 1.00 . A A . 12 ALA N 1 1
5 6218 1 1 12 ALA O O 14.710 -11.772 7.807 1.00 . A A . 12 ALA O 1 1
5 6219 1 1 13 LYS C C 12.229 -10.913 6.042 1.00 . A A . 13 LYS C 1 1
5 6220 1 1 13 LYS CA C 13.355 -11.700 5.335 1.00 . A A . 13 LYS CA 1 1
5 6221 1 1 13 LYS CB C 13.273 -13.190 5.718 1.00 . A A . 13 LYS CB 1 1
5 6222 1 1 13 LYS CD C 14.251 -15.513 5.497 1.00 . A A . 13 LYS CD 1 1
5 6223 1 1 13 LYS CE C 12.870 -16.145 5.389 1.00 . A A . 13 LYS CE 1 1
5 6224 1 1 13 LYS CG C 14.267 -14.078 4.976 1.00 . A A . 13 LYS CG 1 1
5 6225 1 1 13 LYS H H 15.201 -10.732 4.913 1.00 . A A . 13 LYS H 1 1
5 6226 1 1 13 LYS HA H 13.211 -11.612 4.268 1.00 . A A . 13 LYS HA 1 1
5 6227 1 1 13 LYS HB2 H 13.459 -13.288 6.778 1.00 . A A . 13 LYS HB2 1 1
5 6228 1 1 13 LYS HB3 H 12.275 -13.550 5.505 1.00 . A A . 13 LYS HB3 1 1
5 6229 1 1 13 LYS HD2 H 14.948 -16.103 4.917 1.00 . A A . 13 LYS HD2 1 1
5 6230 1 1 13 LYS HD3 H 14.558 -15.514 6.535 1.00 . A A . 13 LYS HD3 1 1
5 6231 1 1 13 LYS HE2 H 12.175 -15.577 5.991 1.00 . A A . 13 LYS HE2 1 1
5 6232 1 1 13 LYS HE3 H 12.555 -16.120 4.356 1.00 . A A . 13 LYS HE3 1 1
5 6233 1 1 13 LYS HG2 H 14.013 -14.087 3.926 1.00 . A A . 13 LYS HG2 1 1
5 6234 1 1 13 LYS HG3 H 15.260 -13.671 5.100 1.00 . A A . 13 LYS HG3 1 1
5 6235 1 1 13 LYS HZ1 H 13.475 -18.137 5.239 1.00 . A A . 13 LYS HZ1 1 1
5 6236 1 1 13 LYS HZ2 H 11.909 -17.939 5.842 1.00 . A A . 13 LYS HZ2 1 1
5 6237 1 1 13 LYS HZ3 H 13.240 -17.612 6.828 1.00 . A A . 13 LYS HZ3 1 1
5 6238 1 1 13 LYS N N 14.696 -11.156 5.633 1.00 . A A . 13 LYS N 1 1
5 6239 1 1 13 LYS NZ N 12.872 -17.554 5.858 1.00 . A A . 13 LYS NZ 1 1
5 6240 1 1 13 LYS O O 12.302 -10.643 7.244 1.00 . A A . 13 LYS O 1 1
5 6241 1 1 14 PRO C C 9.090 -10.752 6.693 1.00 . A A . 14 PRO C 1 1
5 6242 1 1 14 PRO CA C 10.013 -9.825 5.883 1.00 . A A . 14 PRO CA 1 1
5 6243 1 1 14 PRO CB C 9.269 -9.249 4.655 1.00 . A A . 14 PRO CB 1 1
5 6244 1 1 14 PRO CD C 10.970 -10.764 3.868 1.00 . A A . 14 PRO CD 1 1
5 6245 1 1 14 PRO CG C 10.113 -9.592 3.464 1.00 . A A . 14 PRO CG 1 1
5 6246 1 1 14 PRO HA H 10.339 -9.013 6.520 1.00 . A A . 14 PRO HA 1 1
5 6247 1 1 14 PRO HB2 H 8.287 -9.696 4.579 1.00 . A A . 14 PRO HB2 1 1
5 6248 1 1 14 PRO HB3 H 9.166 -8.178 4.765 1.00 . A A . 14 PRO HB3 1 1
5 6249 1 1 14 PRO HD2 H 10.452 -11.697 3.685 1.00 . A A . 14 PRO HD2 1 1
5 6250 1 1 14 PRO HD3 H 11.915 -10.745 3.344 1.00 . A A . 14 PRO HD3 1 1
5 6251 1 1 14 PRO HG2 H 9.480 -9.863 2.630 1.00 . A A . 14 PRO HG2 1 1
5 6252 1 1 14 PRO HG3 H 10.735 -8.746 3.201 1.00 . A A . 14 PRO HG3 1 1
5 6253 1 1 14 PRO N N 11.158 -10.540 5.306 1.00 . A A . 14 PRO N 1 1
5 6254 1 1 14 PRO O O 8.122 -11.309 6.168 1.00 . A A . 14 PRO O 1 1
5 6255 1 1 15 THR C C 7.343 -10.960 9.309 1.00 . A A . 15 THR C 1 1
5 6256 1 1 15 THR CA C 8.572 -11.758 8.852 1.00 . A A . 15 THR CA 1 1
5 6257 1 1 15 THR CB C 9.356 -12.261 10.093 1.00 . A A . 15 THR CB 1 1
5 6258 1 1 15 THR CG2 C 8.495 -13.172 10.967 1.00 . A A . 15 THR CG2 1 1
5 6259 1 1 15 THR H H 10.242 -10.551 8.315 1.00 . A A . 15 THR H 1 1
5 6260 1 1 15 THR HA H 8.237 -12.621 8.291 1.00 . A A . 15 THR HA 1 1
5 6261 1 1 15 THR HB H 9.661 -11.406 10.679 1.00 . A A . 15 THR HB 1 1
5 6262 1 1 15 THR HG1 H 11.311 -12.588 10.083 1.00 . A A . 15 THR HG1 1 1
5 6263 1 1 15 THR HG21 H 9.067 -13.491 11.827 1.00 . A A . 15 THR HG21 1 1
5 6264 1 1 15 THR HG22 H 8.193 -14.039 10.397 1.00 . A A . 15 THR HG22 1 1
5 6265 1 1 15 THR HG23 H 7.619 -12.634 11.299 1.00 . A A . 15 THR HG23 1 1
5 6266 1 1 15 THR N N 9.413 -10.946 7.966 1.00 . A A . 15 THR N 1 1
5 6267 1 1 15 THR O O 7.355 -10.310 10.354 1.00 . A A . 15 THR O 1 1
5 6268 1 1 15 THR OG1 O 10.526 -12.980 9.673 1.00 . A A . 15 THR OG1 1 1
5 6269 1 1 16 ALA C C 4.046 -11.118 9.548 1.00 . A A . 16 ALA C 1 1
5 6270 1 1 16 ALA CA C 5.060 -10.245 8.796 1.00 . A A . 16 ALA CA 1 1
5 6271 1 1 16 ALA CB C 4.443 -9.708 7.513 1.00 . A A . 16 ALA CB 1 1
5 6272 1 1 16 ALA H H 6.350 -11.488 7.655 1.00 . A A . 16 ALA H 1 1
5 6273 1 1 16 ALA HA H 5.321 -9.398 9.418 1.00 . A A . 16 ALA HA 1 1
5 6274 1 1 16 ALA HB1 H 3.584 -9.099 7.751 1.00 . A A . 16 ALA HB1 1 1
5 6275 1 1 16 ALA HB2 H 4.139 -10.534 6.887 1.00 . A A . 16 ALA HB2 1 1
5 6276 1 1 16 ALA HB3 H 5.172 -9.108 6.986 1.00 . A A . 16 ALA HB3 1 1
5 6277 1 1 16 ALA N N 6.292 -10.979 8.492 1.00 . A A . 16 ALA N 1 1
5 6278 1 1 16 ALA O O 3.501 -12.074 8.995 1.00 . A A . 16 ALA O 1 1
5 6279 1 1 17 ARG C C 1.582 -10.674 11.894 1.00 . A A . 17 ARG C 1 1
5 6280 1 1 17 ARG CA C 2.840 -11.520 11.642 1.00 . A A . 17 ARG CA 1 1
5 6281 1 1 17 ARG CB C 3.500 -11.907 12.974 1.00 . A A . 17 ARG CB 1 1
5 6282 1 1 17 ARG CD C 4.512 -14.072 12.144 1.00 . A A . 17 ARG CD 1 1
5 6283 1 1 17 ARG CG C 4.780 -12.725 12.808 1.00 . A A . 17 ARG CG 1 1
5 6284 1 1 17 ARG CZ C 2.834 -15.800 12.612 1.00 . A A . 17 ARG CZ 1 1
5 6285 1 1 17 ARG H H 4.270 -10.018 11.200 1.00 . A A . 17 ARG H 1 1
5 6286 1 1 17 ARG HA H 2.557 -12.422 11.115 1.00 . A A . 17 ARG HA 1 1
5 6287 1 1 17 ARG HB2 H 3.745 -11.005 13.517 1.00 . A A . 17 ARG HB2 1 1
5 6288 1 1 17 ARG HB3 H 2.799 -12.489 13.558 1.00 . A A . 17 ARG HB3 1 1
5 6289 1 1 17 ARG HD2 H 3.949 -13.909 11.235 1.00 . A A . 17 ARG HD2 1 1
5 6290 1 1 17 ARG HD3 H 5.461 -14.532 11.899 1.00 . A A . 17 ARG HD3 1 1
5 6291 1 1 17 ARG HE H 3.993 -14.975 13.970 1.00 . A A . 17 ARG HE 1 1
5 6292 1 1 17 ARG HG2 H 5.474 -12.167 12.194 1.00 . A A . 17 ARG HG2 1 1
5 6293 1 1 17 ARG HG3 H 5.216 -12.894 13.782 1.00 . A A . 17 ARG HG3 1 1
5 6294 1 1 17 ARG HH11 H 2.828 -15.147 10.730 1.00 . A A . 17 ARG HH11 1 1
5 6295 1 1 17 ARG HH12 H 1.718 -16.423 11.086 1.00 . A A . 17 ARG HH12 1 1
5 6296 1 1 17 ARG HH21 H 2.579 -16.617 14.408 1.00 . A A . 17 ARG HH21 1 1
5 6297 1 1 17 ARG HH22 H 1.593 -17.259 13.139 1.00 . A A . 17 ARG HH22 1 1
5 6298 1 1 17 ARG N N 3.800 -10.785 10.812 1.00 . A A . 17 ARG N 1 1
5 6299 1 1 17 ARG NE N 3.762 -14.974 13.019 1.00 . A A . 17 ARG NE 1 1
5 6300 1 1 17 ARG NH1 N 2.434 -15.791 11.381 1.00 . A A . 17 ARG NH1 1 1
5 6301 1 1 17 ARG NH2 N 2.292 -16.619 13.450 1.00 . A A . 17 ARG NH2 1 1
5 6302 1 1 17 ARG O O 1.650 -9.623 12.536 1.00 . A A . 17 ARG O 1 1
5 6303 1 1 18 GLY C C -2.054 -11.194 11.287 1.00 . A A . 18 GLY C 1 1
5 6304 1 1 18 GLY CA C -0.797 -10.361 11.529 1.00 . A A . 18 GLY CA 1 1
5 6305 1 1 18 GLY H H 0.432 -11.979 10.899 1.00 . A A . 18 GLY H 1 1
5 6306 1 1 18 GLY HA2 H -0.839 -9.958 12.532 1.00 . A A . 18 GLY HA2 1 1
5 6307 1 1 18 GLY HA3 H -0.785 -9.539 10.827 1.00 . A A . 18 GLY HA3 1 1
5 6308 1 1 18 GLY N N 0.441 -11.122 11.379 1.00 . A A . 18 GLY N 1 1
5 6309 1 1 18 GLY O O -1.974 -12.392 11.012 1.00 . A A . 18 GLY O 1 1
5 6310 1 1 19 GLU C C -5.557 -10.284 10.596 1.00 . A A . 19 GLU C 1 1
5 6311 1 1 19 GLU CA C -4.503 -11.238 11.189 1.00 . A A . 19 GLU CA 1 1
5 6312 1 1 19 GLU CB C -4.999 -11.820 12.526 1.00 . A A . 19 GLU CB 1 1
5 6313 1 1 19 GLU CD C -5.535 -11.357 14.980 1.00 . A A . 19 GLU CD 1 1
5 6314 1 1 19 GLU CG C -5.250 -10.767 13.605 1.00 . A A . 19 GLU CG 1 1
5 6315 1 1 19 GLU H H -3.217 -9.598 11.616 1.00 . A A . 19 GLU H 1 1
5 6316 1 1 19 GLU HA H -4.341 -12.050 10.493 1.00 . A A . 19 GLU HA 1 1
5 6317 1 1 19 GLU HB2 H -5.923 -12.356 12.353 1.00 . A A . 19 GLU HB2 1 1
5 6318 1 1 19 GLU HB3 H -4.259 -12.514 12.898 1.00 . A A . 19 GLU HB3 1 1
5 6319 1 1 19 GLU HG2 H -4.375 -10.136 13.679 1.00 . A A . 19 GLU HG2 1 1
5 6320 1 1 19 GLU HG3 H -6.097 -10.164 13.310 1.00 . A A . 19 GLU HG3 1 1
5 6321 1 1 19 GLU N N -3.218 -10.555 11.390 1.00 . A A . 19 GLU N 1 1
5 6322 1 1 19 GLU O O -5.697 -9.145 11.041 1.00 . A A . 19 GLU O 1 1
5 6323 1 1 19 GLU OE1 O -5.959 -12.531 15.066 1.00 . A A . 19 GLU OE1 1 1
5 6324 1 1 19 GLU OE2 O -5.346 -10.642 15.986 1.00 . A A . 19 GLU OE2 1 1
5 6325 1 1 20 ALA C C -8.369 -10.811 8.202 1.00 . A A . 20 ALA C 1 1
5 6326 1 1 20 ALA CA C -7.353 -9.943 8.963 1.00 . A A . 20 ALA CA 1 1
5 6327 1 1 20 ALA CB C -6.749 -8.901 8.023 1.00 . A A . 20 ALA CB 1 1
5 6328 1 1 20 ALA H H -6.113 -11.653 9.241 1.00 . A A . 20 ALA H 1 1
5 6329 1 1 20 ALA HA H -7.873 -9.418 9.754 1.00 . A A . 20 ALA HA 1 1
5 6330 1 1 20 ALA HB1 H -6.254 -9.398 7.200 1.00 . A A . 20 ALA HB1 1 1
5 6331 1 1 20 ALA HB2 H -6.035 -8.298 8.565 1.00 . A A . 20 ALA HB2 1 1
5 6332 1 1 20 ALA HB3 H -7.534 -8.267 7.638 1.00 . A A . 20 ALA HB3 1 1
5 6333 1 1 20 ALA N N -6.292 -10.751 9.584 1.00 . A A . 20 ALA N 1 1
5 6334 1 1 20 ALA O O -8.046 -11.912 7.748 1.00 . A A . 20 ALA O 1 1
5 6335 1 1 21 GLY C C -11.223 -10.260 6.156 1.00 . A A . 21 GLY C 1 1
5 6336 1 1 21 GLY CA C -10.644 -11.029 7.342 1.00 . A A . 21 GLY CA 1 1
5 6337 1 1 21 GLY H H -9.791 -9.420 8.444 1.00 . A A . 21 GLY H 1 1
5 6338 1 1 21 GLY HA2 H -10.241 -11.963 6.980 1.00 . A A . 21 GLY HA2 1 1
5 6339 1 1 21 GLY HA3 H -11.444 -11.246 8.036 1.00 . A A . 21 GLY HA3 1 1
5 6340 1 1 21 GLY N N -9.593 -10.300 8.054 1.00 . A A . 21 GLY N 1 1
5 6341 1 1 21 GLY O O -12.185 -10.707 5.527 1.00 . A A . 21 GLY O 1 1
5 6342 1 1 22 SER C C -10.208 -8.483 3.477 1.00 . A A . 22 SER C 1 1
5 6343 1 1 22 SER CA C -11.087 -8.267 4.723 1.00 . A A . 22 SER CA 1 1
5 6344 1 1 22 SER CB C -11.070 -6.790 5.135 1.00 . A A . 22 SER CB 1 1
5 6345 1 1 22 SER H H -9.877 -8.805 6.384 1.00 . A A . 22 SER H 1 1
5 6346 1 1 22 SER HA H -12.104 -8.553 4.483 1.00 . A A . 22 SER HA 1 1
5 6347 1 1 22 SER HB2 H -10.061 -6.505 5.402 1.00 . A A . 22 SER HB2 1 1
5 6348 1 1 22 SER HB3 H -11.405 -6.182 4.308 1.00 . A A . 22 SER HB3 1 1
5 6349 1 1 22 SER HG H -11.768 -5.658 6.577 1.00 . A A . 22 SER HG 1 1
5 6350 1 1 22 SER N N -10.634 -9.106 5.847 1.00 . A A . 22 SER N 1 1
5 6351 1 1 22 SER O O -9.025 -8.797 3.597 1.00 . A A . 22 SER O 1 1
5 6352 1 1 22 SER OG O -11.919 -6.551 6.249 1.00 . A A . 22 SER OG 1 1
5 6353 1 1 23 ARG C C -8.751 -7.917 0.855 1.00 . A A . 23 ARG C 1 1
5 6354 1 1 23 ARG CA C -10.106 -8.634 1.015 1.00 . A A . 23 ARG CA 1 1
5 6355 1 1 23 ARG CB C -10.971 -8.278 -0.216 1.00 . A A . 23 ARG CB 1 1
5 6356 1 1 23 ARG CD C -13.253 -7.552 0.620 1.00 . A A . 23 ARG CD 1 1
5 6357 1 1 23 ARG CG C -12.460 -8.626 -0.124 1.00 . A A . 23 ARG CG 1 1
5 6358 1 1 23 ARG CZ C -13.650 -5.262 -0.190 1.00 . A A . 23 ARG CZ 1 1
5 6359 1 1 23 ARG H H -11.664 -7.865 2.254 1.00 . A A . 23 ARG H 1 1
5 6360 1 1 23 ARG HA H -9.935 -9.701 1.022 1.00 . A A . 23 ARG HA 1 1
5 6361 1 1 23 ARG HB2 H -10.896 -7.215 -0.386 1.00 . A A . 23 ARG HB2 1 1
5 6362 1 1 23 ARG HB3 H -10.562 -8.788 -1.078 1.00 . A A . 23 ARG HB3 1 1
5 6363 1 1 23 ARG HD2 H -14.305 -7.682 0.402 1.00 . A A . 23 ARG HD2 1 1
5 6364 1 1 23 ARG HD3 H -13.092 -7.672 1.682 1.00 . A A . 23 ARG HD3 1 1
5 6365 1 1 23 ARG HE H -11.893 -5.973 0.313 1.00 . A A . 23 ARG HE 1 1
5 6366 1 1 23 ARG HG2 H -12.858 -8.720 -1.125 1.00 . A A . 23 ARG HG2 1 1
5 6367 1 1 23 ARG HG3 H -12.571 -9.570 0.395 1.00 . A A . 23 ARG HG3 1 1
5 6368 1 1 23 ARG HH11 H -15.282 -6.403 -0.179 1.00 . A A . 23 ARG HH11 1 1
5 6369 1 1 23 ARG HH12 H -15.514 -4.762 -0.684 1.00 . A A . 23 ARG HH12 1 1
5 6370 1 1 23 ARG HH21 H -12.200 -3.902 -0.341 1.00 . A A . 23 ARG HH21 1 1
5 6371 1 1 23 ARG HH22 H -13.791 -3.360 -0.772 1.00 . A A . 23 ARG HH22 1 1
5 6372 1 1 23 ARG N N -10.780 -8.277 2.284 1.00 . A A . 23 ARG N 1 1
5 6373 1 1 23 ARG NE N -12.843 -6.198 0.231 1.00 . A A . 23 ARG NE 1 1
5 6374 1 1 23 ARG NH1 N -14.912 -5.495 -0.364 1.00 . A A . 23 ARG NH1 1 1
5 6375 1 1 23 ARG NH2 N -13.178 -4.085 -0.457 1.00 . A A . 23 ARG NH2 1 1
5 6376 1 1 23 ARG O O -7.692 -8.548 0.815 1.00 . A A . 23 ARG O 1 1
5 6377 1 1 24 ASP C C -6.545 -5.971 1.584 1.00 . A A . 24 ASP C 1 1
5 6378 1 1 24 ASP CA C -7.628 -5.760 0.515 1.00 . A A . 24 ASP CA 1 1
5 6379 1 1 24 ASP CB C -8.052 -4.287 0.455 1.00 . A A . 24 ASP CB 1 1
5 6380 1 1 24 ASP CG C -9.236 -4.070 -0.481 1.00 . A A . 24 ASP CG 1 1
5 6381 1 1 24 ASP H H -9.673 -6.145 0.905 1.00 . A A . 24 ASP H 1 1
5 6382 1 1 24 ASP HA H -7.229 -6.049 -0.448 1.00 . A A . 24 ASP HA 1 1
5 6383 1 1 24 ASP HB2 H -8.332 -3.956 1.446 1.00 . A A . 24 ASP HB2 1 1
5 6384 1 1 24 ASP HB3 H -7.220 -3.690 0.103 1.00 . A A . 24 ASP HB3 1 1
5 6385 1 1 24 ASP N N -8.808 -6.588 0.777 1.00 . A A . 24 ASP N 1 1
5 6386 1 1 24 ASP O O -5.346 -5.964 1.289 1.00 . A A . 24 ASP O 1 1
5 6387 1 1 24 ASP OD1 O -10.391 -4.258 -0.043 1.00 . A A . 24 ASP OD1 1 1
5 6388 1 1 24 ASP OD2 O -9.023 -3.717 -1.659 1.00 . A A . 24 ASP OD2 1 1
5 6389 1 1 25 GLU C C -5.459 -7.845 3.838 1.00 . A A . 25 GLU C 1 1
5 6390 1 1 25 GLU CA C -6.088 -6.443 3.945 1.00 . A A . 25 GLU CA 1 1
5 6391 1 1 25 GLU CB C -6.855 -6.310 5.272 1.00 . A A . 25 GLU CB 1 1
5 6392 1 1 25 GLU CD C -8.004 -4.106 4.614 1.00 . A A . 25 GLU CD 1 1
5 6393 1 1 25 GLU CG C -7.204 -4.872 5.668 1.00 . A A . 25 GLU CG 1 1
5 6394 1 1 25 GLU H H -7.951 -6.110 2.992 1.00 . A A . 25 GLU H 1 1
5 6395 1 1 25 GLU HA H -5.298 -5.706 3.923 1.00 . A A . 25 GLU HA 1 1
5 6396 1 1 25 GLU HB2 H -7.775 -6.873 5.199 1.00 . A A . 25 GLU HB2 1 1
5 6397 1 1 25 GLU HB3 H -6.252 -6.737 6.063 1.00 . A A . 25 GLU HB3 1 1
5 6398 1 1 25 GLU HG2 H -7.784 -4.900 6.579 1.00 . A A . 25 GLU HG2 1 1
5 6399 1 1 25 GLU HG3 H -6.281 -4.340 5.854 1.00 . A A . 25 GLU HG3 1 1
5 6400 1 1 25 GLU N N -6.985 -6.167 2.822 1.00 . A A . 25 GLU N 1 1
5 6401 1 1 25 GLU O O -4.303 -8.050 4.219 1.00 . A A . 25 GLU O 1 1
5 6402 1 1 25 GLU OE1 O -8.993 -4.659 4.082 1.00 . A A . 25 GLU OE1 1 1
5 6403 1 1 25 GLU OE2 O -7.651 -2.940 4.322 1.00 . A A . 25 GLU OE2 1 1
5 6404 1 1 26 ARG C C -4.568 -10.256 2.136 1.00 . A A . 26 ARG C 1 1
5 6405 1 1 26 ARG CA C -5.726 -10.182 3.144 1.00 . A A . 26 ARG CA 1 1
5 6406 1 1 26 ARG CB C -6.864 -11.125 2.720 1.00 . A A . 26 ARG CB 1 1
5 6407 1 1 26 ARG CD C -8.898 -12.466 3.405 1.00 . A A . 26 ARG CD 1 1
5 6408 1 1 26 ARG CG C -7.776 -11.545 3.872 1.00 . A A . 26 ARG CG 1 1
5 6409 1 1 26 ARG CZ C -10.699 -13.804 4.397 1.00 . A A . 26 ARG CZ 1 1
5 6410 1 1 26 ARG H H -7.138 -8.589 3.038 1.00 . A A . 26 ARG H 1 1
5 6411 1 1 26 ARG HA H -5.351 -10.509 4.103 1.00 . A A . 26 ARG HA 1 1
5 6412 1 1 26 ARG HB2 H -7.467 -10.628 1.973 1.00 . A A . 26 ARG HB2 1 1
5 6413 1 1 26 ARG HB3 H -6.435 -12.018 2.284 1.00 . A A . 26 ARG HB3 1 1
5 6414 1 1 26 ARG HD2 H -9.567 -11.904 2.769 1.00 . A A . 26 ARG HD2 1 1
5 6415 1 1 26 ARG HD3 H -8.467 -13.283 2.841 1.00 . A A . 26 ARG HD3 1 1
5 6416 1 1 26 ARG HE H -9.364 -12.793 5.429 1.00 . A A . 26 ARG HE 1 1
5 6417 1 1 26 ARG HG2 H -7.185 -12.066 4.613 1.00 . A A . 26 ARG HG2 1 1
5 6418 1 1 26 ARG HG3 H -8.209 -10.659 4.317 1.00 . A A . 26 ARG HG3 1 1
5 6419 1 1 26 ARG HH11 H -10.717 -13.732 2.408 1.00 . A A . 26 ARG HH11 1 1
5 6420 1 1 26 ARG HH12 H -11.944 -14.706 3.142 1.00 . A A . 26 ARG HH12 1 1
5 6421 1 1 26 ARG HH21 H -10.948 -14.049 6.358 1.00 . A A . 26 ARG HH21 1 1
5 6422 1 1 26 ARG HH22 H -12.068 -14.891 5.348 1.00 . A A . 26 ARG HH22 1 1
5 6423 1 1 26 ARG N N -6.221 -8.807 3.317 1.00 . A A . 26 ARG N 1 1
5 6424 1 1 26 ARG NE N -9.662 -13.017 4.528 1.00 . A A . 26 ARG NE 1 1
5 6425 1 1 26 ARG NH1 N -11.154 -14.103 3.226 1.00 . A A . 26 ARG NH1 1 1
5 6426 1 1 26 ARG NH2 N -11.285 -14.281 5.447 1.00 . A A . 26 ARG NH2 1 1
5 6427 1 1 26 ARG O O -3.752 -11.175 2.188 1.00 . A A . 26 ARG O 1 1
5 6428 1 1 27 ARG C C -2.043 -9.039 1.059 1.00 . A A . 27 ARG C 1 1
5 6429 1 1 27 ARG CA C -3.365 -9.197 0.291 1.00 . A A . 27 ARG CA 1 1
5 6430 1 1 27 ARG CB C -3.545 -8.007 -0.661 1.00 . A A . 27 ARG CB 1 1
5 6431 1 1 27 ARG CD C -4.837 -6.922 -2.529 1.00 . A A . 27 ARG CD 1 1
5 6432 1 1 27 ARG CG C -4.722 -8.142 -1.621 1.00 . A A . 27 ARG CG 1 1
5 6433 1 1 27 ARG CZ C -6.988 -6.289 -3.501 1.00 . A A . 27 ARG CZ 1 1
5 6434 1 1 27 ARG H H -5.234 -8.643 1.156 1.00 . A A . 27 ARG H 1 1
5 6435 1 1 27 ARG HA H -3.327 -10.109 -0.287 1.00 . A A . 27 ARG HA 1 1
5 6436 1 1 27 ARG HB2 H -3.693 -7.112 -0.071 1.00 . A A . 27 ARG HB2 1 1
5 6437 1 1 27 ARG HB3 H -2.644 -7.891 -1.246 1.00 . A A . 27 ARG HB3 1 1
5 6438 1 1 27 ARG HD2 H -5.006 -6.048 -1.917 1.00 . A A . 27 ARG HD2 1 1
5 6439 1 1 27 ARG HD3 H -3.907 -6.804 -3.068 1.00 . A A . 27 ARG HD3 1 1
5 6440 1 1 27 ARG HE H -5.847 -7.744 -4.178 1.00 . A A . 27 ARG HE 1 1
5 6441 1 1 27 ARG HG2 H -4.578 -9.023 -2.229 1.00 . A A . 27 ARG HG2 1 1
5 6442 1 1 27 ARG HG3 H -5.633 -8.242 -1.049 1.00 . A A . 27 ARG HG3 1 1
5 6443 1 1 27 ARG HH11 H -6.410 -5.195 -1.951 1.00 . A A . 27 ARG HH11 1 1
5 6444 1 1 27 ARG HH12 H -7.944 -4.781 -2.620 1.00 . A A . 27 ARG HH12 1 1
5 6445 1 1 27 ARG HH21 H -7.799 -7.186 -5.076 1.00 . A A . 27 ARG HH21 1 1
5 6446 1 1 27 ARG HH22 H -8.722 -5.898 -4.391 1.00 . A A . 27 ARG HH22 1 1
5 6447 1 1 27 ARG N N -4.503 -9.294 1.218 1.00 . A A . 27 ARG N 1 1
5 6448 1 1 27 ARG NE N -5.927 -7.048 -3.494 1.00 . A A . 27 ARG NE 1 1
5 6449 1 1 27 ARG NH1 N -7.122 -5.346 -2.626 1.00 . A A . 27 ARG NH1 1 1
5 6450 1 1 27 ARG NH2 N -7.906 -6.470 -4.391 1.00 . A A . 27 ARG NH2 1 1
5 6451 1 1 27 ARG O O -1.042 -9.689 0.747 1.00 . A A . 27 ARG O 1 1
5 6452 1 1 28 ALA C C -0.331 -9.128 3.594 1.00 . A A . 28 ALA C 1 1
5 6453 1 1 28 ALA CA C -0.868 -7.883 2.873 1.00 . A A . 28 ALA CA 1 1
5 6454 1 1 28 ALA CB C -1.177 -6.777 3.875 1.00 . A A . 28 ALA CB 1 1
5 6455 1 1 28 ALA H H -2.906 -7.736 2.306 1.00 . A A . 28 ALA H 1 1
5 6456 1 1 28 ALA HA H -0.105 -7.516 2.198 1.00 . A A . 28 ALA HA 1 1
5 6457 1 1 28 ALA HB1 H -1.511 -5.896 3.348 1.00 . A A . 28 ALA HB1 1 1
5 6458 1 1 28 ALA HB2 H -0.284 -6.540 4.439 1.00 . A A . 28 ALA HB2 1 1
5 6459 1 1 28 ALA HB3 H -1.952 -7.107 4.551 1.00 . A A . 28 ALA HB3 1 1
5 6460 1 1 28 ALA N N -2.061 -8.181 2.078 1.00 . A A . 28 ALA N 1 1
5 6461 1 1 28 ALA O O 0.821 -9.515 3.409 1.00 . A A . 28 ALA O 1 1
5 6462 1 1 29 LEU C C -0.411 -12.132 4.252 1.00 . A A . 29 LEU C 1 1
5 6463 1 1 29 LEU CA C -0.770 -10.947 5.174 1.00 . A A . 29 LEU CA 1 1
5 6464 1 1 29 LEU CB C -1.871 -11.330 6.186 1.00 . A A . 29 LEU CB 1 1
5 6465 1 1 29 LEU CD1 C -3.468 -12.959 5.057 1.00 . A A . 29 LEU CD1 1 1
5 6466 1 1 29 LEU CD2 C -4.353 -11.226 6.654 1.00 . A A . 29 LEU CD2 1 1
5 6467 1 1 29 LEU CG C -3.288 -11.543 5.606 1.00 . A A . 29 LEU CG 1 1
5 6468 1 1 29 LEU H H -2.088 -9.413 4.502 1.00 . A A . 29 LEU H 1 1
5 6469 1 1 29 LEU HA H 0.119 -10.679 5.728 1.00 . A A . 29 LEU HA 1 1
5 6470 1 1 29 LEU HB2 H -1.568 -12.241 6.685 1.00 . A A . 29 LEU HB2 1 1
5 6471 1 1 29 LEU HB3 H -1.926 -10.544 6.926 1.00 . A A . 29 LEU HB3 1 1
5 6472 1 1 29 LEU HD11 H -3.331 -13.679 5.852 1.00 . A A . 29 LEU HD11 1 1
5 6473 1 1 29 LEU HD12 H -2.739 -13.141 4.282 1.00 . A A . 29 LEU HD12 1 1
5 6474 1 1 29 LEU HD13 H -4.462 -13.064 4.645 1.00 . A A . 29 LEU HD13 1 1
5 6475 1 1 29 LEU HD21 H -5.336 -11.405 6.240 1.00 . A A . 29 LEU HD21 1 1
5 6476 1 1 29 LEU HD22 H -4.273 -10.185 6.943 1.00 . A A . 29 LEU HD22 1 1
5 6477 1 1 29 LEU HD23 H -4.209 -11.852 7.521 1.00 . A A . 29 LEU HD23 1 1
5 6478 1 1 29 LEU HG H -3.429 -10.859 4.782 1.00 . A A . 29 LEU HG 1 1
5 6479 1 1 29 LEU N N -1.174 -9.756 4.408 1.00 . A A . 29 LEU N 1 1
5 6480 1 1 29 LEU O O 0.416 -12.975 4.605 1.00 . A A . 29 LEU O 1 1
5 6481 1 1 30 ALA C C 0.703 -13.117 1.530 1.00 . A A . 30 ALA C 1 1
5 6482 1 1 30 ALA CA C -0.728 -13.240 2.084 1.00 . A A . 30 ALA CA 1 1
5 6483 1 1 30 ALA CB C -1.740 -13.200 0.943 1.00 . A A . 30 ALA CB 1 1
5 6484 1 1 30 ALA H H -1.692 -11.500 2.847 1.00 . A A . 30 ALA H 1 1
5 6485 1 1 30 ALA HA H -0.824 -14.192 2.586 1.00 . A A . 30 ALA HA 1 1
5 6486 1 1 30 ALA HB1 H -1.688 -12.242 0.446 1.00 . A A . 30 ALA HB1 1 1
5 6487 1 1 30 ALA HB2 H -2.735 -13.344 1.342 1.00 . A A . 30 ALA HB2 1 1
5 6488 1 1 30 ALA HB3 H -1.520 -13.984 0.234 1.00 . A A . 30 ALA HB3 1 1
5 6489 1 1 30 ALA N N -1.022 -12.182 3.065 1.00 . A A . 30 ALA N 1 1
5 6490 1 1 30 ALA O O 1.451 -14.098 1.490 1.00 . A A . 30 ALA O 1 1
5 6491 1 1 31 MET C C 3.385 -11.180 1.692 1.00 . A A . 31 MET C 1 1
5 6492 1 1 31 MET CA C 2.427 -11.644 0.582 1.00 . A A . 31 MET CA 1 1
5 6493 1 1 31 MET CB C 2.362 -10.587 -0.530 1.00 . A A . 31 MET CB 1 1
5 6494 1 1 31 MET CE C 3.990 -11.695 -3.074 1.00 . A A . 31 MET CE 1 1
5 6495 1 1 31 MET CG C 1.620 -11.053 -1.776 1.00 . A A . 31 MET CG 1 1
5 6496 1 1 31 MET H H 0.429 -11.170 1.151 1.00 . A A . 31 MET H 1 1
5 6497 1 1 31 MET HA H 2.806 -12.568 0.164 1.00 . A A . 31 MET HA 1 1
5 6498 1 1 31 MET HB2 H 1.863 -9.709 -0.147 1.00 . A A . 31 MET HB2 1 1
5 6499 1 1 31 MET HB3 H 3.371 -10.320 -0.817 1.00 . A A . 31 MET HB3 1 1
5 6500 1 1 31 MET HE1 H 4.629 -12.448 -3.510 1.00 . A A . 31 MET HE1 1 1
5 6501 1 1 31 MET HE2 H 4.478 -11.269 -2.209 1.00 . A A . 31 MET HE2 1 1
5 6502 1 1 31 MET HE3 H 3.801 -10.918 -3.800 1.00 . A A . 31 MET HE3 1 1
5 6503 1 1 31 MET HG2 H 0.620 -11.352 -1.495 1.00 . A A . 31 MET HG2 1 1
5 6504 1 1 31 MET HG3 H 1.564 -10.230 -2.476 1.00 . A A . 31 MET HG3 1 1
5 6505 1 1 31 MET N N 1.076 -11.907 1.109 1.00 . A A . 31 MET N 1 1
5 6506 1 1 31 MET O O 4.518 -10.781 1.418 1.00 . A A . 31 MET O 1 1
5 6507 1 1 31 MET SD S 2.438 -12.447 -2.584 1.00 . A A . 31 MET SD 1 1
5 6508 1 1 32 LYS C C 4.185 -9.389 4.047 1.00 . A A . 32 LYS C 1 1
5 6509 1 1 32 LYS CA C 3.705 -10.853 4.113 1.00 . A A . 32 LYS CA 1 1
5 6510 1 1 32 LYS CB C 4.889 -11.815 4.320 1.00 . A A . 32 LYS CB 1 1
5 6511 1 1 32 LYS CD C 5.643 -14.169 4.871 1.00 . A A . 32 LYS CD 1 1
5 6512 1 1 32 LYS CE C 5.207 -15.611 5.121 1.00 . A A . 32 LYS CE 1 1
5 6513 1 1 32 LYS CG C 4.454 -13.251 4.601 1.00 . A A . 32 LYS CG 1 1
5 6514 1 1 32 LYS H H 1.992 -11.542 3.070 1.00 . A A . 32 LYS H 1 1
5 6515 1 1 32 LYS HA H 3.047 -10.942 4.970 1.00 . A A . 32 LYS HA 1 1
5 6516 1 1 32 LYS HB2 H 5.502 -11.812 3.429 1.00 . A A . 32 LYS HB2 1 1
5 6517 1 1 32 LYS HB3 H 5.482 -11.470 5.157 1.00 . A A . 32 LYS HB3 1 1
5 6518 1 1 32 LYS HD2 H 6.303 -14.151 4.015 1.00 . A A . 32 LYS HD2 1 1
5 6519 1 1 32 LYS HD3 H 6.172 -13.808 5.743 1.00 . A A . 32 LYS HD3 1 1
5 6520 1 1 32 LYS HE2 H 4.675 -15.970 4.249 1.00 . A A . 32 LYS HE2 1 1
5 6521 1 1 32 LYS HE3 H 6.089 -16.216 5.273 1.00 . A A . 32 LYS HE3 1 1
5 6522 1 1 32 LYS HG2 H 3.806 -13.255 5.466 1.00 . A A . 32 LYS HG2 1 1
5 6523 1 1 32 LYS HG3 H 3.909 -13.624 3.742 1.00 . A A . 32 LYS HG3 1 1
5 6524 1 1 32 LYS HZ1 H 4.845 -15.495 7.179 1.00 . A A . 32 LYS HZ1 1 1
5 6525 1 1 32 LYS HZ2 H 3.976 -16.716 6.398 1.00 . A A . 32 LYS HZ2 1 1
5 6526 1 1 32 LYS HZ3 H 3.501 -15.104 6.226 1.00 . A A . 32 LYS HZ3 1 1
5 6527 1 1 32 LYS N N 2.913 -11.238 2.937 1.00 . A A . 32 LYS N 1 1
5 6528 1 1 32 LYS NZ N 4.321 -15.738 6.314 1.00 . A A . 32 LYS NZ 1 1
5 6529 1 1 32 LYS O O 5.365 -9.105 3.829 1.00 . A A . 32 LYS O 1 1
5 6530 1 1 33 ILE C C 3.510 -6.559 5.768 1.00 . A A . 33 ILE C 1 1
5 6531 1 1 33 ILE CA C 3.539 -7.032 4.300 1.00 . A A . 33 ILE CA 1 1
5 6532 1 1 33 ILE CB C 2.518 -6.209 3.468 1.00 . A A . 33 ILE CB 1 1
5 6533 1 1 33 ILE CD1 C 3.861 -6.517 1.303 1.00 . A A . 33 ILE CD1 1 1
5 6534 1 1 33 ILE CG1 C 2.522 -6.664 1.997 1.00 . A A . 33 ILE CG1 1 1
5 6535 1 1 33 ILE CG2 C 2.804 -4.711 3.572 1.00 . A A . 33 ILE CG2 1 1
5 6536 1 1 33 ILE H H 2.310 -8.758 4.299 1.00 . A A . 33 ILE H 1 1
5 6537 1 1 33 ILE HA H 4.527 -6.866 3.893 1.00 . A A . 33 ILE HA 1 1
5 6538 1 1 33 ILE HB H 1.536 -6.383 3.883 1.00 . A A . 33 ILE HB 1 1
5 6539 1 1 33 ILE HD11 H 4.595 -7.135 1.800 1.00 . A A . 33 ILE HD11 1 1
5 6540 1 1 33 ILE HD12 H 4.176 -5.484 1.338 1.00 . A A . 33 ILE HD12 1 1
5 6541 1 1 33 ILE HD13 H 3.767 -6.829 0.273 1.00 . A A . 33 ILE HD13 1 1
5 6542 1 1 33 ILE HG12 H 2.242 -7.706 1.949 1.00 . A A . 33 ILE HG12 1 1
5 6543 1 1 33 ILE HG13 H 1.799 -6.080 1.444 1.00 . A A . 33 ILE HG13 1 1
5 6544 1 1 33 ILE HG21 H 3.800 -4.505 3.206 1.00 . A A . 33 ILE HG21 1 1
5 6545 1 1 33 ILE HG22 H 2.726 -4.397 4.604 1.00 . A A . 33 ILE HG22 1 1
5 6546 1 1 33 ILE HG23 H 2.083 -4.166 2.978 1.00 . A A . 33 ILE HG23 1 1
5 6547 1 1 33 ILE N N 3.242 -8.466 4.224 1.00 . A A . 33 ILE N 1 1
5 6548 1 1 33 ILE O O 2.451 -6.521 6.395 1.00 . A A . 33 ILE O 1 1
5 6549 1 1 34 PRO C C 4.326 -4.465 8.181 1.00 . A A . 34 PRO C 1 1
5 6550 1 1 34 PRO CA C 4.801 -5.878 7.772 1.00 . A A . 34 PRO CA 1 1
5 6551 1 1 34 PRO CB C 6.309 -6.029 8.007 1.00 . A A . 34 PRO CB 1 1
5 6552 1 1 34 PRO CD C 5.968 -6.064 5.629 1.00 . A A . 34 PRO CD 1 1
5 6553 1 1 34 PRO CG C 6.932 -5.634 6.710 1.00 . A A . 34 PRO CG 1 1
5 6554 1 1 34 PRO HA H 4.276 -6.609 8.372 1.00 . A A . 34 PRO HA 1 1
5 6555 1 1 34 PRO HB2 H 6.624 -5.383 8.816 1.00 . A A . 34 PRO HB2 1 1
5 6556 1 1 34 PRO HB3 H 6.538 -7.057 8.255 1.00 . A A . 34 PRO HB3 1 1
5 6557 1 1 34 PRO HD2 H 5.912 -5.315 4.853 1.00 . A A . 34 PRO HD2 1 1
5 6558 1 1 34 PRO HD3 H 6.271 -7.015 5.212 1.00 . A A . 34 PRO HD3 1 1
5 6559 1 1 34 PRO HG2 H 7.072 -4.561 6.682 1.00 . A A . 34 PRO HG2 1 1
5 6560 1 1 34 PRO HG3 H 7.881 -6.137 6.589 1.00 . A A . 34 PRO HG3 1 1
5 6561 1 1 34 PRO N N 4.675 -6.189 6.335 1.00 . A A . 34 PRO N 1 1
5 6562 1 1 34 PRO O O 4.768 -3.935 9.203 1.00 . A A . 34 PRO O 1 1
5 6563 1 1 35 PHE C C 1.382 -2.410 7.344 1.00 . A A . 35 PHE C 1 1
5 6564 1 1 35 PHE CA C 2.857 -2.547 7.770 1.00 . A A . 35 PHE CA 1 1
5 6565 1 1 35 PHE CB C 3.718 -1.410 7.184 1.00 . A A . 35 PHE CB 1 1
5 6566 1 1 35 PHE CD1 C 3.145 -0.996 4.762 1.00 . A A . 35 PHE CD1 1 1
5 6567 1 1 35 PHE CD2 C 5.178 -2.139 5.276 1.00 . A A . 35 PHE CD2 1 1
5 6568 1 1 35 PHE CE1 C 3.434 -1.090 3.412 1.00 . A A . 35 PHE CE1 1 1
5 6569 1 1 35 PHE CE2 C 5.470 -2.230 3.930 1.00 . A A . 35 PHE CE2 1 1
5 6570 1 1 35 PHE CG C 4.014 -1.523 5.711 1.00 . A A . 35 PHE CG 1 1
5 6571 1 1 35 PHE CZ C 4.598 -1.706 2.997 1.00 . A A . 35 PHE CZ 1 1
5 6572 1 1 35 PHE H H 3.092 -4.319 6.607 1.00 . A A . 35 PHE H 1 1
5 6573 1 1 35 PHE HA H 2.892 -2.472 8.849 1.00 . A A . 35 PHE HA 1 1
5 6574 1 1 35 PHE HB2 H 3.214 -0.468 7.347 1.00 . A A . 35 PHE HB2 1 1
5 6575 1 1 35 PHE HB3 H 4.664 -1.389 7.710 1.00 . A A . 35 PHE HB3 1 1
5 6576 1 1 35 PHE HD1 H 2.232 -0.514 5.084 1.00 . A A . 35 PHE HD1 1 1
5 6577 1 1 35 PHE HD2 H 5.864 -2.553 6.002 1.00 . A A . 35 PHE HD2 1 1
5 6578 1 1 35 PHE HE1 H 2.752 -0.679 2.685 1.00 . A A . 35 PHE HE1 1 1
5 6579 1 1 35 PHE HE2 H 6.381 -2.712 3.609 1.00 . A A . 35 PHE HE2 1 1
5 6580 1 1 35 PHE HZ H 4.828 -1.778 1.944 1.00 . A A . 35 PHE HZ 1 1
5 6581 1 1 35 PHE N N 3.412 -3.866 7.416 1.00 . A A . 35 PHE N 1 1
5 6582 1 1 35 PHE O O 0.958 -2.986 6.340 1.00 . A A . 35 PHE O 1 1
5 6583 1 1 36 PRO C C -1.289 -0.906 6.551 1.00 . A A . 36 PRO C 1 1
5 6584 1 1 36 PRO CA C -0.880 -1.516 7.910 1.00 . A A . 36 PRO CA 1 1
5 6585 1 1 36 PRO CB C -1.324 -0.594 9.058 1.00 . A A . 36 PRO CB 1 1
5 6586 1 1 36 PRO CD C 1.036 -0.827 9.263 1.00 . A A . 36 PRO CD 1 1
5 6587 1 1 36 PRO CG C -0.093 0.141 9.460 1.00 . A A . 36 PRO CG 1 1
5 6588 1 1 36 PRO HA H -1.365 -2.476 8.021 1.00 . A A . 36 PRO HA 1 1
5 6589 1 1 36 PRO HB2 H -2.094 0.082 8.712 1.00 . A A . 36 PRO HB2 1 1
5 6590 1 1 36 PRO HB3 H -1.709 -1.190 9.874 1.00 . A A . 36 PRO HB3 1 1
5 6591 1 1 36 PRO HD2 H 1.951 -0.297 9.028 1.00 . A A . 36 PRO HD2 1 1
5 6592 1 1 36 PRO HD3 H 1.170 -1.443 10.142 1.00 . A A . 36 PRO HD3 1 1
5 6593 1 1 36 PRO HG2 H 0.041 1.009 8.832 1.00 . A A . 36 PRO HG2 1 1
5 6594 1 1 36 PRO HG3 H -0.160 0.435 10.499 1.00 . A A . 36 PRO HG3 1 1
5 6595 1 1 36 PRO N N 0.583 -1.638 8.117 1.00 . A A . 36 PRO N 1 1
5 6596 1 1 36 PRO O O -0.693 0.063 6.077 1.00 . A A . 36 PRO O 1 1
5 6597 1 1 37 THR C C -3.436 0.400 4.687 1.00 . A A . 37 THR C 1 1
5 6598 1 1 37 THR CA C -2.866 -1.029 4.648 1.00 . A A . 37 THR CA 1 1
5 6599 1 1 37 THR CB C -3.981 -1.977 4.147 1.00 . A A . 37 THR CB 1 1
5 6600 1 1 37 THR CG2 C -3.442 -3.384 3.903 1.00 . A A . 37 THR CG2 1 1
5 6601 1 1 37 THR H H -2.799 -2.212 6.411 1.00 . A A . 37 THR H 1 1
5 6602 1 1 37 THR HA H -2.052 -1.061 3.939 1.00 . A A . 37 THR HA 1 1
5 6603 1 1 37 THR HB H -4.375 -1.590 3.216 1.00 . A A . 37 THR HB 1 1
5 6604 1 1 37 THR HG1 H -5.842 -2.375 4.692 1.00 . A A . 37 THR HG1 1 1
5 6605 1 1 37 THR HG21 H -2.648 -3.346 3.171 1.00 . A A . 37 THR HG21 1 1
5 6606 1 1 37 THR HG22 H -4.238 -4.016 3.535 1.00 . A A . 37 THR HG22 1 1
5 6607 1 1 37 THR HG23 H -3.059 -3.790 4.828 1.00 . A A . 37 THR HG23 1 1
5 6608 1 1 37 THR N N -2.348 -1.469 5.957 1.00 . A A . 37 THR N 1 1
5 6609 1 1 37 THR O O -3.241 1.185 3.760 1.00 . A A . 37 THR O 1 1
5 6610 1 1 37 THR OG1 O -5.041 -2.031 5.115 1.00 . A A . 37 THR OG1 1 1
5 6611 1 1 38 ASP C C -3.752 3.181 5.779 1.00 . A A . 38 ASP C 1 1
5 6612 1 1 38 ASP CA C -4.775 2.042 5.928 1.00 . A A . 38 ASP CA 1 1
5 6613 1 1 38 ASP CB C -5.461 2.119 7.297 1.00 . A A . 38 ASP CB 1 1
5 6614 1 1 38 ASP CG C -4.535 1.700 8.426 1.00 . A A . 38 ASP CG 1 1
5 6615 1 1 38 ASP H H -4.258 0.057 6.474 1.00 . A A . 38 ASP H 1 1
5 6616 1 1 38 ASP HA H -5.524 2.147 5.157 1.00 . A A . 38 ASP HA 1 1
5 6617 1 1 38 ASP HB2 H -5.787 3.134 7.475 1.00 . A A . 38 ASP HB2 1 1
5 6618 1 1 38 ASP HB3 H -6.322 1.465 7.301 1.00 . A A . 38 ASP HB3 1 1
5 6619 1 1 38 ASP N N -4.148 0.723 5.764 1.00 . A A . 38 ASP N 1 1
5 6620 1 1 38 ASP O O -4.013 4.191 5.118 1.00 . A A . 38 ASP O 1 1
5 6621 1 1 38 ASP OD1 O -4.377 0.480 8.636 1.00 . A A . 38 ASP OD1 1 1
5 6622 1 1 38 ASP OD2 O -3.945 2.581 9.088 1.00 . A A . 38 ASP OD2 1 1
5 6623 1 1 39 LYS C C -0.995 4.167 4.889 1.00 . A A . 39 LYS C 1 1
5 6624 1 1 39 LYS CA C -1.517 3.996 6.328 1.00 . A A . 39 LYS CA 1 1
5 6625 1 1 39 LYS CB C -0.380 3.596 7.274 1.00 . A A . 39 LYS CB 1 1
5 6626 1 1 39 LYS CD C 1.705 4.310 8.516 1.00 . A A . 39 LYS CD 1 1
5 6627 1 1 39 LYS CE C 1.025 4.232 9.883 1.00 . A A . 39 LYS CE 1 1
5 6628 1 1 39 LYS CG C 0.712 4.652 7.409 1.00 . A A . 39 LYS CG 1 1
5 6629 1 1 39 LYS H H -2.439 2.175 6.896 1.00 . A A . 39 LYS H 1 1
5 6630 1 1 39 LYS HA H -1.930 4.939 6.661 1.00 . A A . 39 LYS HA 1 1
5 6631 1 1 39 LYS HB2 H -0.793 3.409 8.256 1.00 . A A . 39 LYS HB2 1 1
5 6632 1 1 39 LYS HB3 H 0.073 2.685 6.908 1.00 . A A . 39 LYS HB3 1 1
5 6633 1 1 39 LYS HD2 H 2.156 3.353 8.294 1.00 . A A . 39 LYS HD2 1 1
5 6634 1 1 39 LYS HD3 H 2.472 5.069 8.546 1.00 . A A . 39 LYS HD3 1 1
5 6635 1 1 39 LYS HE2 H 0.489 5.153 10.059 1.00 . A A . 39 LYS HE2 1 1
5 6636 1 1 39 LYS HE3 H 0.327 3.409 9.877 1.00 . A A . 39 LYS HE3 1 1
5 6637 1 1 39 LYS HG2 H 1.245 4.722 6.471 1.00 . A A . 39 LYS HG2 1 1
5 6638 1 1 39 LYS HG3 H 0.252 5.607 7.631 1.00 . A A . 39 LYS HG3 1 1
5 6639 1 1 39 LYS HZ1 H 2.576 3.181 10.809 1.00 . A A . 39 LYS HZ1 1 1
5 6640 1 1 39 LYS HZ2 H 1.497 3.912 11.893 1.00 . A A . 39 LYS HZ2 1 1
5 6641 1 1 39 LYS HZ3 H 2.632 4.851 11.062 1.00 . A A . 39 LYS HZ3 1 1
5 6642 1 1 39 LYS N N -2.586 3.000 6.388 1.00 . A A . 39 LYS N 1 1
5 6643 1 1 39 LYS NZ N 2.001 4.029 10.988 1.00 . A A . 39 LYS NZ 1 1
5 6644 1 1 39 LYS O O -0.667 5.275 4.467 1.00 . A A . 39 LYS O 1 1
5 6645 1 1 40 ILE C C -1.364 4.070 1.900 1.00 . A A . 40 ILE C 1 1
5 6646 1 1 40 ILE CA C -0.519 3.084 2.729 1.00 . A A . 40 ILE CA 1 1
5 6647 1 1 40 ILE CB C -0.637 1.672 2.096 1.00 . A A . 40 ILE CB 1 1
5 6648 1 1 40 ILE CD1 C 0.042 -0.779 2.401 1.00 . A A . 40 ILE CD1 1 1
5 6649 1 1 40 ILE CG1 C 0.192 0.649 2.892 1.00 . A A . 40 ILE CG1 1 1
5 6650 1 1 40 ILE CG2 C -0.208 1.694 0.630 1.00 . A A . 40 ILE CG2 1 1
5 6651 1 1 40 ILE H H -1.211 2.206 4.539 1.00 . A A . 40 ILE H 1 1
5 6652 1 1 40 ILE HA H 0.518 3.389 2.698 1.00 . A A . 40 ILE HA 1 1
5 6653 1 1 40 ILE HB H -1.678 1.379 2.130 1.00 . A A . 40 ILE HB 1 1
5 6654 1 1 40 ILE HD11 H 0.658 -1.432 3.001 1.00 . A A . 40 ILE HD11 1 1
5 6655 1 1 40 ILE HD12 H 0.352 -0.842 1.370 1.00 . A A . 40 ILE HD12 1 1
5 6656 1 1 40 ILE HD13 H -0.991 -1.084 2.483 1.00 . A A . 40 ILE HD13 1 1
5 6657 1 1 40 ILE HG12 H 1.238 0.909 2.827 1.00 . A A . 40 ILE HG12 1 1
5 6658 1 1 40 ILE HG13 H -0.116 0.674 3.929 1.00 . A A . 40 ILE HG13 1 1
5 6659 1 1 40 ILE HG21 H 0.816 2.034 0.557 1.00 . A A . 40 ILE HG21 1 1
5 6660 1 1 40 ILE HG22 H -0.848 2.365 0.076 1.00 . A A . 40 ILE HG22 1 1
5 6661 1 1 40 ILE HG23 H -0.287 0.699 0.215 1.00 . A A . 40 ILE HG23 1 1
5 6662 1 1 40 ILE N N -0.947 3.062 4.139 1.00 . A A . 40 ILE N 1 1
5 6663 1 1 40 ILE O O -0.847 4.795 1.047 1.00 . A A . 40 ILE O 1 1
5 6664 1 1 41 VAL C C -3.482 6.424 1.932 1.00 . A A . 41 VAL C 1 1
5 6665 1 1 41 VAL CA C -3.603 4.964 1.457 1.00 . A A . 41 VAL CA 1 1
5 6666 1 1 41 VAL CB C -5.065 4.486 1.655 1.00 . A A . 41 VAL CB 1 1
5 6667 1 1 41 VAL CG1 C -6.049 5.398 0.926 1.00 . A A . 41 VAL CG1 1 1
5 6668 1 1 41 VAL CG2 C -5.224 3.037 1.200 1.00 . A A . 41 VAL CG2 1 1
5 6669 1 1 41 VAL H H -3.015 3.473 2.848 1.00 . A A . 41 VAL H 1 1
5 6670 1 1 41 VAL HA H -3.371 4.918 0.401 1.00 . A A . 41 VAL HA 1 1
5 6671 1 1 41 VAL HB H -5.291 4.531 2.713 1.00 . A A . 41 VAL HB 1 1
5 6672 1 1 41 VAL HG11 H -5.814 5.415 -0.129 1.00 . A A . 41 VAL HG11 1 1
5 6673 1 1 41 VAL HG12 H -5.979 6.399 1.325 1.00 . A A . 41 VAL HG12 1 1
5 6674 1 1 41 VAL HG13 H -7.055 5.027 1.063 1.00 . A A . 41 VAL HG13 1 1
5 6675 1 1 41 VAL HG21 H -4.553 2.406 1.761 1.00 . A A . 41 VAL HG21 1 1
5 6676 1 1 41 VAL HG22 H -4.993 2.962 0.147 1.00 . A A . 41 VAL HG22 1 1
5 6677 1 1 41 VAL HG23 H -6.244 2.716 1.368 1.00 . A A . 41 VAL HG23 1 1
5 6678 1 1 41 VAL N N -2.668 4.081 2.162 1.00 . A A . 41 VAL N 1 1
5 6679 1 1 41 VAL O O -3.605 7.361 1.138 1.00 . A A . 41 VAL O 1 1
5 6680 1 1 42 ASN C C -1.869 8.684 3.463 1.00 . A A . 42 ASN C 1 1
5 6681 1 1 42 ASN CA C -3.164 7.942 3.837 1.00 . A A . 42 ASN CA 1 1
5 6682 1 1 42 ASN CB C -3.278 7.837 5.362 1.00 . A A . 42 ASN CB 1 1
5 6683 1 1 42 ASN CG C -4.672 7.452 5.842 1.00 . A A . 42 ASN CG 1 1
5 6684 1 1 42 ASN H H -3.094 5.816 3.800 1.00 . A A . 42 ASN H 1 1
5 6685 1 1 42 ASN HA H -4.005 8.513 3.467 1.00 . A A . 42 ASN HA 1 1
5 6686 1 1 42 ASN HB2 H -2.583 7.091 5.716 1.00 . A A . 42 ASN HB2 1 1
5 6687 1 1 42 ASN HB3 H -3.019 8.792 5.800 1.00 . A A . 42 ASN HB3 1 1
5 6688 1 1 42 ASN HD21 H -5.043 6.451 4.171 1.00 . A A . 42 ASN HD21 1 1
5 6689 1 1 42 ASN HD22 H -6.307 6.463 5.341 1.00 . A A . 42 ASN HD22 1 1
5 6690 1 1 42 ASN N N -3.238 6.604 3.231 1.00 . A A . 42 ASN N 1 1
5 6691 1 1 42 ASN ND2 N -5.414 6.717 5.036 1.00 . A A . 42 ASN ND2 1 1
5 6692 1 1 42 ASN O O -1.888 9.891 3.205 1.00 . A A . 42 ASN O 1 1
5 6693 1 1 42 ASN OD1 O -5.081 7.819 6.941 1.00 . A A . 42 ASN OD1 1 1
5 6694 1 1 43 LEU C C 0.663 9.097 1.709 1.00 . A A . 43 LEU C 1 1
5 6695 1 1 43 LEU CA C 0.562 8.578 3.157 1.00 . A A . 43 LEU CA 1 1
5 6696 1 1 43 LEU CB C 1.701 7.577 3.420 1.00 . A A . 43 LEU CB 1 1
5 6697 1 1 43 LEU CD1 C 3.066 6.191 5.023 1.00 . A A . 43 LEU CD1 1 1
5 6698 1 1 43 LEU CD2 C 2.059 8.370 5.788 1.00 . A A . 43 LEU CD2 1 1
5 6699 1 1 43 LEU CG C 1.883 7.149 4.885 1.00 . A A . 43 LEU CG 1 1
5 6700 1 1 43 LEU H H -0.794 7.000 3.610 1.00 . A A . 43 LEU H 1 1
5 6701 1 1 43 LEU HA H 0.677 9.414 3.832 1.00 . A A . 43 LEU HA 1 1
5 6702 1 1 43 LEU HB2 H 1.513 6.690 2.828 1.00 . A A . 43 LEU HB2 1 1
5 6703 1 1 43 LEU HB3 H 2.627 8.022 3.081 1.00 . A A . 43 LEU HB3 1 1
5 6704 1 1 43 LEU HD11 H 3.973 6.684 4.701 1.00 . A A . 43 LEU HD11 1 1
5 6705 1 1 43 LEU HD12 H 2.897 5.316 4.411 1.00 . A A . 43 LEU HD12 1 1
5 6706 1 1 43 LEU HD13 H 3.169 5.890 6.057 1.00 . A A . 43 LEU HD13 1 1
5 6707 1 1 43 LEU HD21 H 1.173 8.987 5.737 1.00 . A A . 43 LEU HD21 1 1
5 6708 1 1 43 LEU HD22 H 2.915 8.942 5.459 1.00 . A A . 43 LEU HD22 1 1
5 6709 1 1 43 LEU HD23 H 2.213 8.050 6.808 1.00 . A A . 43 LEU HD23 1 1
5 6710 1 1 43 LEU HG H 0.995 6.621 5.210 1.00 . A A . 43 LEU HG 1 1
5 6711 1 1 43 LEU N N -0.746 7.965 3.439 1.00 . A A . 43 LEU N 1 1
5 6712 1 1 43 LEU O O 0.245 8.422 0.766 1.00 . A A . 43 LEU O 1 1
5 6713 1 1 44 PRO C C 2.607 10.166 -0.569 1.00 . A A . 44 PRO C 1 1
5 6714 1 1 44 PRO CA C 1.458 10.877 0.177 1.00 . A A . 44 PRO CA 1 1
5 6715 1 1 44 PRO CB C 1.813 12.341 0.472 1.00 . A A . 44 PRO CB 1 1
5 6716 1 1 44 PRO CD C 1.634 11.235 2.593 1.00 . A A . 44 PRO CD 1 1
5 6717 1 1 44 PRO CG C 2.367 12.326 1.857 1.00 . A A . 44 PRO CG 1 1
5 6718 1 1 44 PRO HA H 0.564 10.839 -0.432 1.00 . A A . 44 PRO HA 1 1
5 6719 1 1 44 PRO HB2 H 2.543 12.694 -0.244 1.00 . A A . 44 PRO HB2 1 1
5 6720 1 1 44 PRO HB3 H 0.922 12.950 0.411 1.00 . A A . 44 PRO HB3 1 1
5 6721 1 1 44 PRO HD2 H 2.296 10.737 3.288 1.00 . A A . 44 PRO HD2 1 1
5 6722 1 1 44 PRO HD3 H 0.775 11.636 3.112 1.00 . A A . 44 PRO HD3 1 1
5 6723 1 1 44 PRO HG2 H 3.425 12.107 1.826 1.00 . A A . 44 PRO HG2 1 1
5 6724 1 1 44 PRO HG3 H 2.196 13.282 2.332 1.00 . A A . 44 PRO HG3 1 1
5 6725 1 1 44 PRO N N 1.217 10.313 1.518 1.00 . A A . 44 PRO N 1 1
5 6726 1 1 44 PRO O O 3.276 9.296 -0.012 1.00 . A A . 44 PRO O 1 1
5 6727 1 1 45 VAL C C 5.221 9.762 -2.074 1.00 . A A . 45 VAL C 1 1
5 6728 1 1 45 VAL CA C 3.805 9.861 -2.694 1.00 . A A . 45 VAL CA 1 1
5 6729 1 1 45 VAL CB C 3.892 10.522 -4.099 1.00 . A A . 45 VAL CB 1 1
5 6730 1 1 45 VAL CG1 C 4.387 11.963 -4.004 1.00 . A A . 45 VAL CG1 1 1
5 6731 1 1 45 VAL CG2 C 4.784 9.705 -5.031 1.00 . A A . 45 VAL CG2 1 1
5 6732 1 1 45 VAL H H 2.355 11.336 -2.178 1.00 . A A . 45 VAL H 1 1
5 6733 1 1 45 VAL HA H 3.430 8.852 -2.833 1.00 . A A . 45 VAL HA 1 1
5 6734 1 1 45 VAL HB H 2.896 10.542 -4.522 1.00 . A A . 45 VAL HB 1 1
5 6735 1 1 45 VAL HG11 H 3.720 12.531 -3.370 1.00 . A A . 45 VAL HG11 1 1
5 6736 1 1 45 VAL HG12 H 4.408 12.406 -4.990 1.00 . A A . 45 VAL HG12 1 1
5 6737 1 1 45 VAL HG13 H 5.383 11.978 -3.583 1.00 . A A . 45 VAL HG13 1 1
5 6738 1 1 45 VAL HG21 H 4.798 10.157 -6.012 1.00 . A A . 45 VAL HG21 1 1
5 6739 1 1 45 VAL HG22 H 4.399 8.697 -5.106 1.00 . A A . 45 VAL HG22 1 1
5 6740 1 1 45 VAL HG23 H 5.791 9.675 -4.636 1.00 . A A . 45 VAL HG23 1 1
5 6741 1 1 45 VAL N N 2.842 10.559 -1.824 1.00 . A A . 45 VAL N 1 1
5 6742 1 1 45 VAL O O 5.852 8.706 -2.131 1.00 . A A . 45 VAL O 1 1
5 6743 1 1 46 ASP C C 7.177 9.856 0.279 1.00 . A A . 46 ASP C 1 1
5 6744 1 1 46 ASP CA C 7.057 10.866 -0.878 1.00 . A A . 46 ASP CA 1 1
5 6745 1 1 46 ASP CB C 7.403 12.278 -0.395 1.00 . A A . 46 ASP CB 1 1
5 6746 1 1 46 ASP CG C 8.800 12.371 0.196 1.00 . A A . 46 ASP CG 1 1
5 6747 1 1 46 ASP H H 5.155 11.658 -1.426 1.00 . A A . 46 ASP H 1 1
5 6748 1 1 46 ASP HA H 7.758 10.584 -1.653 1.00 . A A . 46 ASP HA 1 1
5 6749 1 1 46 ASP HB2 H 7.340 12.963 -1.230 1.00 . A A . 46 ASP HB2 1 1
5 6750 1 1 46 ASP HB3 H 6.688 12.575 0.360 1.00 . A A . 46 ASP HB3 1 1
5 6751 1 1 46 ASP N N 5.709 10.849 -1.473 1.00 . A A . 46 ASP N 1 1
5 6752 1 1 46 ASP O O 8.054 8.990 0.274 1.00 . A A . 46 ASP O 1 1
5 6753 1 1 46 ASP OD1 O 9.780 12.394 -0.578 1.00 . A A . 46 ASP OD1 1 1
5 6754 1 1 46 ASP OD2 O 8.924 12.427 1.434 1.00 . A A . 46 ASP OD2 1 1
5 6755 1 1 47 ASP C C 6.030 7.596 1.936 1.00 . A A . 47 ASP C 1 1
5 6756 1 1 47 ASP CA C 6.254 9.046 2.402 1.00 . A A . 47 ASP CA 1 1
5 6757 1 1 47 ASP CB C 5.151 9.461 3.377 1.00 . A A . 47 ASP CB 1 1
5 6758 1 1 47 ASP CG C 5.376 10.857 3.931 1.00 . A A . 47 ASP CG 1 1
5 6759 1 1 47 ASP H H 5.647 10.718 1.239 1.00 . A A . 47 ASP H 1 1
5 6760 1 1 47 ASP HA H 7.210 9.106 2.907 1.00 . A A . 47 ASP HA 1 1
5 6761 1 1 47 ASP HB2 H 4.198 9.445 2.864 1.00 . A A . 47 ASP HB2 1 1
5 6762 1 1 47 ASP HB3 H 5.121 8.762 4.201 1.00 . A A . 47 ASP HB3 1 1
5 6763 1 1 47 ASP N N 6.289 9.975 1.266 1.00 . A A . 47 ASP N 1 1
5 6764 1 1 47 ASP O O 6.599 6.655 2.495 1.00 . A A . 47 ASP O 1 1
5 6765 1 1 47 ASP OD1 O 5.276 11.833 3.157 1.00 . A A . 47 ASP OD1 1 1
5 6766 1 1 47 ASP OD2 O 5.666 10.984 5.139 1.00 . A A . 47 ASP OD2 1 1
5 6767 1 1 48 PHE C C 6.225 5.503 -0.275 1.00 . A A . 48 PHE C 1 1
5 6768 1 1 48 PHE CA C 4.936 6.122 0.303 1.00 . A A . 48 PHE CA 1 1
5 6769 1 1 48 PHE CB C 3.868 6.274 -0.795 1.00 . A A . 48 PHE CB 1 1
5 6770 1 1 48 PHE CD1 C 2.768 4.012 -0.876 1.00 . A A . 48 PHE CD1 1 1
5 6771 1 1 48 PHE CD2 C 3.937 4.768 -2.817 1.00 . A A . 48 PHE CD2 1 1
5 6772 1 1 48 PHE CE1 C 2.443 2.840 -1.529 1.00 . A A . 48 PHE CE1 1 1
5 6773 1 1 48 PHE CE2 C 3.614 3.596 -3.472 1.00 . A A . 48 PHE CE2 1 1
5 6774 1 1 48 PHE CG C 3.516 4.993 -1.511 1.00 . A A . 48 PHE CG 1 1
5 6775 1 1 48 PHE CZ C 2.869 2.629 -2.825 1.00 . A A . 48 PHE CZ 1 1
5 6776 1 1 48 PHE H H 4.745 8.221 0.540 1.00 . A A . 48 PHE H 1 1
5 6777 1 1 48 PHE HA H 4.552 5.470 1.079 1.00 . A A . 48 PHE HA 1 1
5 6778 1 1 48 PHE HB2 H 2.961 6.661 -0.349 1.00 . A A . 48 PHE HB2 1 1
5 6779 1 1 48 PHE HB3 H 4.223 6.982 -1.530 1.00 . A A . 48 PHE HB3 1 1
5 6780 1 1 48 PHE HD1 H 2.431 4.173 0.137 1.00 . A A . 48 PHE HD1 1 1
5 6781 1 1 48 PHE HD2 H 4.520 5.523 -3.324 1.00 . A A . 48 PHE HD2 1 1
5 6782 1 1 48 PHE HE1 H 1.859 2.083 -1.024 1.00 . A A . 48 PHE HE1 1 1
5 6783 1 1 48 PHE HE2 H 3.947 3.432 -4.487 1.00 . A A . 48 PHE HE2 1 1
5 6784 1 1 48 PHE HZ H 2.617 1.709 -3.334 1.00 . A A . 48 PHE HZ 1 1
5 6785 1 1 48 PHE N N 5.201 7.433 0.907 1.00 . A A . 48 PHE N 1 1
5 6786 1 1 48 PHE O O 6.554 4.348 0.006 1.00 . A A . 48 PHE O 1 1
5 6787 1 1 49 ASN C C 9.256 5.494 -0.570 1.00 . A A . 49 ASN C 1 1
5 6788 1 1 49 ASN CA C 8.225 5.824 -1.661 1.00 . A A . 49 ASN CA 1 1
5 6789 1 1 49 ASN CB C 8.786 6.881 -2.617 1.00 . A A . 49 ASN CB 1 1
5 6790 1 1 49 ASN CG C 7.868 7.138 -3.801 1.00 . A A . 49 ASN CG 1 1
5 6791 1 1 49 ASN H H 6.631 7.187 -1.284 1.00 . A A . 49 ASN H 1 1
5 6792 1 1 49 ASN HA H 8.020 4.923 -2.220 1.00 . A A . 49 ASN HA 1 1
5 6793 1 1 49 ASN HB2 H 8.917 7.809 -2.079 1.00 . A A . 49 ASN HB2 1 1
5 6794 1 1 49 ASN HB3 H 9.745 6.549 -2.992 1.00 . A A . 49 ASN HB3 1 1
5 6795 1 1 49 ASN HD21 H 8.542 8.991 -3.967 1.00 . A A . 49 ASN HD21 1 1
5 6796 1 1 49 ASN HD22 H 7.348 8.516 -5.119 1.00 . A A . 49 ASN HD22 1 1
5 6797 1 1 49 ASN N N 6.955 6.282 -1.075 1.00 . A A . 49 ASN N 1 1
5 6798 1 1 49 ASN ND2 N 7.923 8.336 -4.348 1.00 . A A . 49 ASN ND2 1 1
5 6799 1 1 49 ASN O O 9.954 4.476 -0.646 1.00 . A A . 49 ASN O 1 1
5 6800 1 1 49 ASN OD1 O 7.122 6.264 -4.228 1.00 . A A . 49 ASN OD1 1 1
5 6801 1 1 50 GLU C C 9.831 4.753 2.249 1.00 . A A . 50 GLU C 1 1
5 6802 1 1 50 GLU CA C 10.195 6.096 1.609 1.00 . A A . 50 GLU CA 1 1
5 6803 1 1 50 GLU CB C 10.050 7.220 2.647 1.00 . A A . 50 GLU CB 1 1
5 6804 1 1 50 GLU CD C 12.260 8.369 2.183 1.00 . A A . 50 GLU CD 1 1
5 6805 1 1 50 GLU CG C 10.749 8.521 2.261 1.00 . A A . 50 GLU CG 1 1
5 6806 1 1 50 GLU H H 8.835 7.195 0.399 1.00 . A A . 50 GLU H 1 1
5 6807 1 1 50 GLU HA H 11.222 6.057 1.270 1.00 . A A . 50 GLU HA 1 1
5 6808 1 1 50 GLU HB2 H 8.998 7.431 2.787 1.00 . A A . 50 GLU HB2 1 1
5 6809 1 1 50 GLU HB3 H 10.465 6.881 3.587 1.00 . A A . 50 GLU HB3 1 1
5 6810 1 1 50 GLU HG2 H 10.379 8.843 1.296 1.00 . A A . 50 GLU HG2 1 1
5 6811 1 1 50 GLU HG3 H 10.515 9.274 3.001 1.00 . A A . 50 GLU HG3 1 1
5 6812 1 1 50 GLU N N 9.347 6.360 0.441 1.00 . A A . 50 GLU N 1 1
5 6813 1 1 50 GLU O O 10.692 3.907 2.473 1.00 . A A . 50 GLU O 1 1
5 6814 1 1 50 GLU OE1 O 12.896 8.179 3.244 1.00 . A A . 50 GLU OE1 1 1
5 6815 1 1 50 GLU OE2 O 12.819 8.426 1.067 1.00 . A A . 50 GLU OE2 1 1
5 6816 1 1 51 LEU C C 8.526 2.088 2.361 1.00 . A A . 51 LEU C 1 1
5 6817 1 1 51 LEU CA C 8.028 3.336 3.117 1.00 . A A . 51 LEU CA 1 1
5 6818 1 1 51 LEU CB C 6.491 3.386 3.118 1.00 . A A . 51 LEU CB 1 1
5 6819 1 1 51 LEU CD1 C 6.095 2.403 5.407 1.00 . A A . 51 LEU CD1 1 1
5 6820 1 1 51 LEU CD2 C 4.272 2.340 3.679 1.00 . A A . 51 LEU CD2 1 1
5 6821 1 1 51 LEU CG C 5.779 2.282 3.918 1.00 . A A . 51 LEU CG 1 1
5 6822 1 1 51 LEU H H 7.909 5.286 2.300 1.00 . A A . 51 LEU H 1 1
5 6823 1 1 51 LEU HA H 8.381 3.291 4.138 1.00 . A A . 51 LEU HA 1 1
5 6824 1 1 51 LEU HB2 H 6.185 4.343 3.520 1.00 . A A . 51 LEU HB2 1 1
5 6825 1 1 51 LEU HB3 H 6.153 3.329 2.092 1.00 . A A . 51 LEU HB3 1 1
5 6826 1 1 51 LEU HD11 H 7.159 2.293 5.561 1.00 . A A . 51 LEU HD11 1 1
5 6827 1 1 51 LEU HD12 H 5.571 1.630 5.952 1.00 . A A . 51 LEU HD12 1 1
5 6828 1 1 51 LEU HD13 H 5.780 3.373 5.766 1.00 . A A . 51 LEU HD13 1 1
5 6829 1 1 51 LEU HD21 H 3.791 1.529 4.206 1.00 . A A . 51 LEU HD21 1 1
5 6830 1 1 51 LEU HD22 H 4.071 2.249 2.620 1.00 . A A . 51 LEU HD22 1 1
5 6831 1 1 51 LEU HD23 H 3.882 3.281 4.038 1.00 . A A . 51 LEU HD23 1 1
5 6832 1 1 51 LEU HG H 6.134 1.318 3.580 1.00 . A A . 51 LEU HG 1 1
5 6833 1 1 51 LEU N N 8.543 4.568 2.516 1.00 . A A . 51 LEU N 1 1
5 6834 1 1 51 LEU O O 9.054 1.149 2.961 1.00 . A A . 51 LEU O 1 1
5 6835 1 1 52 LEU C C 10.352 0.808 0.202 1.00 . A A . 52 LEU C 1 1
5 6836 1 1 52 LEU CA C 8.823 0.986 0.189 1.00 . A A . 52 LEU CA 1 1
5 6837 1 1 52 LEU CB C 8.343 1.189 -1.255 1.00 . A A . 52 LEU CB 1 1
5 6838 1 1 52 LEU CD1 C 6.461 1.390 -2.923 1.00 . A A . 52 LEU CD1 1 1
5 6839 1 1 52 LEU CD2 C 6.182 -0.066 -0.890 1.00 . A A . 52 LEU CD2 1 1
5 6840 1 1 52 LEU CG C 6.816 1.209 -1.448 1.00 . A A . 52 LEU CG 1 1
5 6841 1 1 52 LEU H H 7.958 2.884 0.615 1.00 . A A . 52 LEU H 1 1
5 6842 1 1 52 LEU HA H 8.372 0.085 0.578 1.00 . A A . 52 LEU HA 1 1
5 6843 1 1 52 LEU HB2 H 8.742 2.129 -1.612 1.00 . A A . 52 LEU HB2 1 1
5 6844 1 1 52 LEU HB3 H 8.749 0.392 -1.864 1.00 . A A . 52 LEU HB3 1 1
5 6845 1 1 52 LEU HD11 H 6.890 0.582 -3.501 1.00 . A A . 52 LEU HD11 1 1
5 6846 1 1 52 LEU HD12 H 6.853 2.333 -3.277 1.00 . A A . 52 LEU HD12 1 1
5 6847 1 1 52 LEU HD13 H 5.386 1.385 -3.039 1.00 . A A . 52 LEU HD13 1 1
5 6848 1 1 52 LEU HD21 H 6.375 -0.133 0.171 1.00 . A A . 52 LEU HD21 1 1
5 6849 1 1 52 LEU HD22 H 6.604 -0.929 -1.388 1.00 . A A . 52 LEU HD22 1 1
5 6850 1 1 52 LEU HD23 H 5.114 -0.041 -1.059 1.00 . A A . 52 LEU HD23 1 1
5 6851 1 1 52 LEU HG H 6.405 2.049 -0.906 1.00 . A A . 52 LEU HG 1 1
5 6852 1 1 52 LEU N N 8.382 2.105 1.036 1.00 . A A . 52 LEU N 1 1
5 6853 1 1 52 LEU O O 10.855 -0.308 0.068 1.00 . A A . 52 LEU O 1 1
5 6854 1 1 53 ALA C C 13.115 1.481 1.752 1.00 . A A . 53 ALA C 1 1
5 6855 1 1 53 ALA CA C 12.558 1.862 0.368 1.00 . A A . 53 ALA CA 1 1
5 6856 1 1 53 ALA CB C 13.122 3.208 -0.075 1.00 . A A . 53 ALA CB 1 1
5 6857 1 1 53 ALA H H 10.635 2.773 0.452 1.00 . A A . 53 ALA H 1 1
5 6858 1 1 53 ALA HA H 12.873 1.116 -0.349 1.00 . A A . 53 ALA HA 1 1
5 6859 1 1 53 ALA HB1 H 14.201 3.160 -0.090 1.00 . A A . 53 ALA HB1 1 1
5 6860 1 1 53 ALA HB2 H 12.806 3.977 0.615 1.00 . A A . 53 ALA HB2 1 1
5 6861 1 1 53 ALA HB3 H 12.758 3.441 -1.065 1.00 . A A . 53 ALA HB3 1 1
5 6862 1 1 53 ALA N N 11.087 1.907 0.353 1.00 . A A . 53 ALA N 1 1
5 6863 1 1 53 ALA O O 14.249 1.012 1.874 1.00 . A A . 53 ALA O 1 1
5 6864 1 1 54 ARG C C 12.417 -0.017 4.617 1.00 . A A . 54 ARG C 1 1
5 6865 1 1 54 ARG CA C 12.740 1.420 4.169 1.00 . A A . 54 ARG CA 1 1
5 6866 1 1 54 ARG CB C 12.071 2.427 5.111 1.00 . A A . 54 ARG CB 1 1
5 6867 1 1 54 ARG CD C 11.726 4.853 5.729 1.00 . A A . 54 ARG CD 1 1
5 6868 1 1 54 ARG CG C 12.499 3.872 4.858 1.00 . A A . 54 ARG CG 1 1
5 6869 1 1 54 ARG CZ C 11.959 7.214 6.303 1.00 . A A . 54 ARG CZ 1 1
5 6870 1 1 54 ARG H H 11.414 2.043 2.630 1.00 . A A . 54 ARG H 1 1
5 6871 1 1 54 ARG HA H 13.811 1.562 4.218 1.00 . A A . 54 ARG HA 1 1
5 6872 1 1 54 ARG HB2 H 10.999 2.362 4.983 1.00 . A A . 54 ARG HB2 1 1
5 6873 1 1 54 ARG HB3 H 12.316 2.172 6.131 1.00 . A A . 54 ARG HB3 1 1
5 6874 1 1 54 ARG HD2 H 10.669 4.724 5.545 1.00 . A A . 54 ARG HD2 1 1
5 6875 1 1 54 ARG HD3 H 11.937 4.636 6.768 1.00 . A A . 54 ARG HD3 1 1
5 6876 1 1 54 ARG HE H 12.460 6.448 4.564 1.00 . A A . 54 ARG HE 1 1
5 6877 1 1 54 ARG HG2 H 13.553 3.969 5.077 1.00 . A A . 54 ARG HG2 1 1
5 6878 1 1 54 ARG HG3 H 12.326 4.115 3.818 1.00 . A A . 54 ARG HG3 1 1
5 6879 1 1 54 ARG HH11 H 11.197 6.068 7.738 1.00 . A A . 54 ARG HH11 1 1
5 6880 1 1 54 ARG HH12 H 11.400 7.737 8.139 1.00 . A A . 54 ARG HH12 1 1
5 6881 1 1 54 ARG HH21 H 12.669 8.586 5.051 1.00 . A A . 54 ARG HH21 1 1
5 6882 1 1 54 ARG HH22 H 12.219 9.159 6.625 1.00 . A A . 54 ARG HH22 1 1
5 6883 1 1 54 ARG N N 12.314 1.688 2.790 1.00 . A A . 54 ARG N 1 1
5 6884 1 1 54 ARG NE N 12.090 6.241 5.449 1.00 . A A . 54 ARG NE 1 1
5 6885 1 1 54 ARG NH1 N 11.476 6.991 7.482 1.00 . A A . 54 ARG NH1 1 1
5 6886 1 1 54 ARG NH2 N 12.305 8.413 5.967 1.00 . A A . 54 ARG NH2 1 1
5 6887 1 1 54 ARG O O 12.961 -0.500 5.611 1.00 . A A . 54 ARG O 1 1
5 6888 1 1 55 TYR C C 11.771 -3.094 3.260 1.00 . A A . 55 TYR C 1 1
5 6889 1 1 55 TYR CA C 11.156 -2.072 4.232 1.00 . A A . 55 TYR CA 1 1
5 6890 1 1 55 TYR CB C 9.627 -2.204 4.273 1.00 . A A . 55 TYR CB 1 1
5 6891 1 1 55 TYR CD1 C 8.968 -0.231 5.719 1.00 . A A . 55 TYR CD1 1 1
5 6892 1 1 55 TYR CD2 C 8.505 -2.422 6.531 1.00 . A A . 55 TYR CD2 1 1
5 6893 1 1 55 TYR CE1 C 8.428 0.314 6.869 1.00 . A A . 55 TYR CE1 1 1
5 6894 1 1 55 TYR CE2 C 7.965 -1.885 7.685 1.00 . A A . 55 TYR CE2 1 1
5 6895 1 1 55 TYR CG C 9.017 -1.606 5.528 1.00 . A A . 55 TYR CG 1 1
5 6896 1 1 55 TYR CZ C 7.926 -0.517 7.849 1.00 . A A . 55 TYR CZ 1 1
5 6897 1 1 55 TYR H H 11.116 -0.261 3.122 1.00 . A A . 55 TYR H 1 1
5 6898 1 1 55 TYR HA H 11.542 -2.279 5.223 1.00 . A A . 55 TYR HA 1 1
5 6899 1 1 55 TYR HB2 H 9.203 -1.695 3.417 1.00 . A A . 55 TYR HB2 1 1
5 6900 1 1 55 TYR HB3 H 9.357 -3.249 4.234 1.00 . A A . 55 TYR HB3 1 1
5 6901 1 1 55 TYR HD1 H 9.362 0.421 4.951 1.00 . A A . 55 TYR HD1 1 1
5 6902 1 1 55 TYR HD2 H 8.534 -3.494 6.400 1.00 . A A . 55 TYR HD2 1 1
5 6903 1 1 55 TYR HE1 H 8.399 1.387 6.995 1.00 . A A . 55 TYR HE1 1 1
5 6904 1 1 55 TYR HE2 H 7.573 -2.539 8.449 1.00 . A A . 55 TYR HE2 1 1
5 6905 1 1 55 TYR HH H 7.684 -0.497 9.758 1.00 . A A . 55 TYR HH 1 1
5 6906 1 1 55 TYR N N 11.531 -0.694 3.895 1.00 . A A . 55 TYR N 1 1
5 6907 1 1 55 TYR O O 11.911 -2.830 2.064 1.00 . A A . 55 TYR O 1 1
5 6908 1 1 55 TYR OH O 7.392 0.022 9.000 1.00 . A A . 55 TYR OH 1 1
5 6909 1 1 56 PRO C C 11.929 -6.114 2.026 1.00 . A A . 56 PRO C 1 1
5 6910 1 1 56 PRO CA C 12.844 -5.322 2.982 1.00 . A A . 56 PRO CA 1 1
5 6911 1 1 56 PRO CB C 13.399 -6.238 4.079 1.00 . A A . 56 PRO CB 1 1
5 6912 1 1 56 PRO CD C 11.894 -4.731 5.164 1.00 . A A . 56 PRO CD 1 1
5 6913 1 1 56 PRO CG C 12.397 -6.151 5.178 1.00 . A A . 56 PRO CG 1 1
5 6914 1 1 56 PRO HA H 13.663 -4.896 2.419 1.00 . A A . 56 PRO HA 1 1
5 6915 1 1 56 PRO HB2 H 13.496 -7.248 3.703 1.00 . A A . 56 PRO HB2 1 1
5 6916 1 1 56 PRO HB3 H 14.367 -5.876 4.397 1.00 . A A . 56 PRO HB3 1 1
5 6917 1 1 56 PRO HD2 H 10.840 -4.700 5.400 1.00 . A A . 56 PRO HD2 1 1
5 6918 1 1 56 PRO HD3 H 12.455 -4.124 5.861 1.00 . A A . 56 PRO HD3 1 1
5 6919 1 1 56 PRO HG2 H 11.584 -6.841 4.993 1.00 . A A . 56 PRO HG2 1 1
5 6920 1 1 56 PRO HG3 H 12.867 -6.373 6.126 1.00 . A A . 56 PRO HG3 1 1
5 6921 1 1 56 PRO N N 12.136 -4.289 3.771 1.00 . A A . 56 PRO N 1 1
5 6922 1 1 56 PRO O O 12.056 -7.334 1.902 1.00 . A A . 56 PRO O 1 1
5 6923 1 1 57 LEU C C 10.740 -6.357 -0.958 1.00 . A A . 57 LEU C 1 1
5 6924 1 1 57 LEU CA C 10.095 -6.065 0.408 1.00 . A A . 57 LEU CA 1 1
5 6925 1 1 57 LEU CB C 8.860 -5.174 0.208 1.00 . A A . 57 LEU CB 1 1
5 6926 1 1 57 LEU CD1 C 6.894 -3.914 1.143 1.00 . A A . 57 LEU CD1 1 1
5 6927 1 1 57 LEU CD2 C 7.692 -6.007 2.291 1.00 . A A . 57 LEU CD2 1 1
5 6928 1 1 57 LEU CG C 8.109 -4.774 1.488 1.00 . A A . 57 LEU CG 1 1
5 6929 1 1 57 LEU H H 11.022 -4.442 1.419 1.00 . A A . 57 LEU H 1 1
5 6930 1 1 57 LEU HA H 9.785 -6.999 0.853 1.00 . A A . 57 LEU HA 1 1
5 6931 1 1 57 LEU HB2 H 9.173 -4.266 -0.296 1.00 . A A . 57 LEU HB2 1 1
5 6932 1 1 57 LEU HB3 H 8.168 -5.696 -0.439 1.00 . A A . 57 LEU HB3 1 1
5 6933 1 1 57 LEU HD11 H 6.376 -3.642 2.051 1.00 . A A . 57 LEU HD11 1 1
5 6934 1 1 57 LEU HD12 H 6.226 -4.470 0.502 1.00 . A A . 57 LEU HD12 1 1
5 6935 1 1 57 LEU HD13 H 7.220 -3.017 0.634 1.00 . A A . 57 LEU HD13 1 1
5 6936 1 1 57 LEU HD21 H 7.199 -5.695 3.201 1.00 . A A . 57 LEU HD21 1 1
5 6937 1 1 57 LEU HD22 H 8.567 -6.590 2.539 1.00 . A A . 57 LEU HD22 1 1
5 6938 1 1 57 LEU HD23 H 7.013 -6.612 1.705 1.00 . A A . 57 LEU HD23 1 1
5 6939 1 1 57 LEU HG H 8.767 -4.181 2.108 1.00 . A A . 57 LEU HG 1 1
5 6940 1 1 57 LEU N N 11.040 -5.416 1.327 1.00 . A A . 57 LEU N 1 1
5 6941 1 1 57 LEU O O 11.574 -5.591 -1.441 1.00 . A A . 57 LEU O 1 1
5 6942 1 1 58 THR C C 9.948 -7.121 -4.004 1.00 . A A . 58 THR C 1 1
5 6943 1 1 58 THR CA C 10.812 -7.804 -2.936 1.00 . A A . 58 THR CA 1 1
5 6944 1 1 58 THR CB C 10.795 -9.328 -3.199 1.00 . A A . 58 THR CB 1 1
5 6945 1 1 58 THR CG2 C 11.630 -10.076 -2.165 1.00 . A A . 58 THR CG2 1 1
5 6946 1 1 58 THR H H 9.717 -8.072 -1.128 1.00 . A A . 58 THR H 1 1
5 6947 1 1 58 THR HA H 11.831 -7.453 -3.033 1.00 . A A . 58 THR HA 1 1
5 6948 1 1 58 THR HB H 11.215 -9.511 -4.177 1.00 . A A . 58 THR HB 1 1
5 6949 1 1 58 THR HG1 H 9.416 -10.695 -3.575 1.00 . A A . 58 THR HG1 1 1
5 6950 1 1 58 THR HG21 H 11.616 -11.133 -2.387 1.00 . A A . 58 THR HG21 1 1
5 6951 1 1 58 THR HG22 H 11.218 -9.911 -1.179 1.00 . A A . 58 THR HG22 1 1
5 6952 1 1 58 THR HG23 H 12.649 -9.716 -2.192 1.00 . A A . 58 THR HG23 1 1
5 6953 1 1 58 THR N N 10.341 -7.466 -1.582 1.00 . A A . 58 THR N 1 1
5 6954 1 1 58 THR O O 8.838 -6.668 -3.718 1.00 . A A . 58 THR O 1 1
5 6955 1 1 58 THR OG1 O 9.447 -9.820 -3.174 1.00 . A A . 58 THR OG1 1 1
5 6956 1 1 59 GLU C C 8.274 -6.753 -6.454 1.00 . A A . 59 GLU C 1 1
5 6957 1 1 59 GLU CA C 9.769 -6.391 -6.352 1.00 . A A . 59 GLU CA 1 1
5 6958 1 1 59 GLU CB C 10.478 -6.725 -7.671 1.00 . A A . 59 GLU CB 1 1
5 6959 1 1 59 GLU CD C 12.674 -6.688 -8.944 1.00 . A A . 59 GLU CD 1 1
5 6960 1 1 59 GLU CG C 11.881 -6.137 -7.771 1.00 . A A . 59 GLU CG 1 1
5 6961 1 1 59 GLU H H 11.310 -7.518 -5.411 1.00 . A A . 59 GLU H 1 1
5 6962 1 1 59 GLU HA H 9.851 -5.327 -6.177 1.00 . A A . 59 GLU HA 1 1
5 6963 1 1 59 GLU HB2 H 10.553 -7.800 -7.765 1.00 . A A . 59 GLU HB2 1 1
5 6964 1 1 59 GLU HB3 H 9.890 -6.342 -8.493 1.00 . A A . 59 GLU HB3 1 1
5 6965 1 1 59 GLU HG2 H 11.799 -5.065 -7.885 1.00 . A A . 59 GLU HG2 1 1
5 6966 1 1 59 GLU HG3 H 12.414 -6.359 -6.856 1.00 . A A . 59 GLU HG3 1 1
5 6967 1 1 59 GLU N N 10.450 -7.077 -5.238 1.00 . A A . 59 GLU N 1 1
5 6968 1 1 59 GLU O O 7.441 -5.903 -6.784 1.00 . A A . 59 GLU O 1 1
5 6969 1 1 59 GLU OE1 O 12.358 -6.340 -10.100 1.00 . A A . 59 GLU OE1 1 1
5 6970 1 1 59 GLU OE2 O 13.618 -7.474 -8.714 1.00 . A A . 59 GLU OE2 1 1
5 6971 1 1 60 SER C C 5.698 -7.806 -5.106 1.00 . A A . 60 SER C 1 1
5 6972 1 1 60 SER CA C 6.541 -8.465 -6.210 1.00 . A A . 60 SER CA 1 1
5 6973 1 1 60 SER CB C 6.469 -9.992 -6.061 1.00 . A A . 60 SER CB 1 1
5 6974 1 1 60 SER H H 8.640 -8.638 -5.898 1.00 . A A . 60 SER H 1 1
5 6975 1 1 60 SER HA H 6.135 -8.187 -7.173 1.00 . A A . 60 SER HA 1 1
5 6976 1 1 60 SER HB2 H 5.441 -10.312 -6.140 1.00 . A A . 60 SER HB2 1 1
5 6977 1 1 60 SER HB3 H 7.049 -10.457 -6.846 1.00 . A A . 60 SER HB3 1 1
5 6978 1 1 60 SER HG H 7.694 -11.047 -4.946 1.00 . A A . 60 SER HG 1 1
5 6979 1 1 60 SER N N 7.938 -8.006 -6.163 1.00 . A A . 60 SER N 1 1
5 6980 1 1 60 SER O O 4.552 -7.410 -5.334 1.00 . A A . 60 SER O 1 1
5 6981 1 1 60 SER OG O 6.984 -10.410 -4.805 1.00 . A A . 60 SER OG 1 1
5 6982 1 1 61 GLN C C 5.281 -5.600 -2.976 1.00 . A A . 61 GLN C 1 1
5 6983 1 1 61 GLN CA C 5.581 -7.098 -2.764 1.00 . A A . 61 GLN CA 1 1
5 6984 1 1 61 GLN CB C 6.405 -7.305 -1.484 1.00 . A A . 61 GLN CB 1 1
5 6985 1 1 61 GLN CD C 7.426 -8.953 0.159 1.00 . A A . 61 GLN CD 1 1
5 6986 1 1 61 GLN CG C 6.686 -8.772 -1.158 1.00 . A A . 61 GLN CG 1 1
5 6987 1 1 61 GLN H H 7.203 -7.997 -3.802 1.00 . A A . 61 GLN H 1 1
5 6988 1 1 61 GLN HA H 4.640 -7.620 -2.655 1.00 . A A . 61 GLN HA 1 1
5 6989 1 1 61 GLN HB2 H 7.353 -6.798 -1.596 1.00 . A A . 61 GLN HB2 1 1
5 6990 1 1 61 GLN HB3 H 5.873 -6.870 -0.650 1.00 . A A . 61 GLN HB3 1 1
5 6991 1 1 61 GLN HE21 H 5.719 -9.133 1.146 1.00 . A A . 61 GLN HE21 1 1
5 6992 1 1 61 GLN HE22 H 7.153 -9.231 2.095 1.00 . A A . 61 GLN HE22 1 1
5 6993 1 1 61 GLN HG2 H 5.747 -9.304 -1.103 1.00 . A A . 61 GLN HG2 1 1
5 6994 1 1 61 GLN HG3 H 7.287 -9.193 -1.954 1.00 . A A . 61 GLN HG3 1 1
5 6995 1 1 61 GLN N N 6.279 -7.681 -3.914 1.00 . A A . 61 GLN N 1 1
5 6996 1 1 61 GLN NE2 N 6.692 -9.123 1.240 1.00 . A A . 61 GLN NE2 1 1
5 6997 1 1 61 GLN O O 4.176 -5.137 -2.685 1.00 . A A . 61 GLN O 1 1
5 6998 1 1 61 GLN OE1 O 8.654 -8.950 0.204 1.00 . A A . 61 GLN OE1 1 1
5 6999 1 1 62 LEU C C 4.919 -3.200 -4.793 1.00 . A A . 62 LEU C 1 1
5 7000 1 1 62 LEU CA C 6.056 -3.414 -3.781 1.00 . A A . 62 LEU CA 1 1
5 7001 1 1 62 LEU CB C 7.341 -2.747 -4.310 1.00 . A A . 62 LEU CB 1 1
5 7002 1 1 62 LEU CD1 C 9.185 -3.850 -2.966 1.00 . A A . 62 LEU CD1 1 1
5 7003 1 1 62 LEU CD2 C 9.471 -1.495 -3.780 1.00 . A A . 62 LEU CD2 1 1
5 7004 1 1 62 LEU CG C 8.475 -2.541 -3.282 1.00 . A A . 62 LEU CG 1 1
5 7005 1 1 62 LEU H H 7.129 -5.260 -3.687 1.00 . A A . 62 LEU H 1 1
5 7006 1 1 62 LEU HA H 5.778 -2.940 -2.848 1.00 . A A . 62 LEU HA 1 1
5 7007 1 1 62 LEU HB2 H 7.725 -3.352 -5.120 1.00 . A A . 62 LEU HB2 1 1
5 7008 1 1 62 LEU HB3 H 7.073 -1.778 -4.710 1.00 . A A . 62 LEU HB3 1 1
5 7009 1 1 62 LEU HD11 H 9.617 -4.256 -3.869 1.00 . A A . 62 LEU HD11 1 1
5 7010 1 1 62 LEU HD12 H 8.477 -4.554 -2.557 1.00 . A A . 62 LEU HD12 1 1
5 7011 1 1 62 LEU HD13 H 9.968 -3.668 -2.243 1.00 . A A . 62 LEU HD13 1 1
5 7012 1 1 62 LEU HD21 H 8.961 -0.554 -3.937 1.00 . A A . 62 LEU HD21 1 1
5 7013 1 1 62 LEU HD22 H 9.911 -1.825 -4.711 1.00 . A A . 62 LEU HD22 1 1
5 7014 1 1 62 LEU HD23 H 10.250 -1.361 -3.042 1.00 . A A . 62 LEU HD23 1 1
5 7015 1 1 62 LEU HG H 8.049 -2.177 -2.359 1.00 . A A . 62 LEU HG 1 1
5 7016 1 1 62 LEU N N 6.259 -4.847 -3.496 1.00 . A A . 62 LEU N 1 1
5 7017 1 1 62 LEU O O 4.117 -2.271 -4.660 1.00 . A A . 62 LEU O 1 1
5 7018 1 1 63 ALA C C 2.407 -4.169 -6.152 1.00 . A A . 63 ALA C 1 1
5 7019 1 1 63 ALA CA C 3.788 -4.008 -6.807 1.00 . A A . 63 ALA CA 1 1
5 7020 1 1 63 ALA CB C 4.001 -5.081 -7.870 1.00 . A A . 63 ALA CB 1 1
5 7021 1 1 63 ALA H H 5.553 -4.750 -5.890 1.00 . A A . 63 ALA H 1 1
5 7022 1 1 63 ALA HA H 3.837 -3.041 -7.292 1.00 . A A . 63 ALA HA 1 1
5 7023 1 1 63 ALA HB1 H 4.980 -4.966 -8.310 1.00 . A A . 63 ALA HB1 1 1
5 7024 1 1 63 ALA HB2 H 3.248 -4.981 -8.638 1.00 . A A . 63 ALA HB2 1 1
5 7025 1 1 63 ALA HB3 H 3.924 -6.058 -7.416 1.00 . A A . 63 ALA HB3 1 1
5 7026 1 1 63 ALA N N 4.859 -4.063 -5.808 1.00 . A A . 63 ALA N 1 1
5 7027 1 1 63 ALA O O 1.451 -3.483 -6.515 1.00 . A A . 63 ALA O 1 1
5 7028 1 1 64 LEU C C 0.689 -4.007 -3.650 1.00 . A A . 64 LEU C 1 1
5 7029 1 1 64 LEU CA C 1.081 -5.280 -4.417 1.00 . A A . 64 LEU CA 1 1
5 7030 1 1 64 LEU CB C 1.249 -6.437 -3.425 1.00 . A A . 64 LEU CB 1 1
5 7031 1 1 64 LEU CD1 C -1.077 -7.405 -3.485 1.00 . A A . 64 LEU CD1 1 1
5 7032 1 1 64 LEU CD2 C 0.346 -7.680 -1.430 1.00 . A A . 64 LEU CD2 1 1
5 7033 1 1 64 LEU CG C -0.004 -6.772 -2.604 1.00 . A A . 64 LEU CG 1 1
5 7034 1 1 64 LEU H H 3.101 -5.638 -4.979 1.00 . A A . 64 LEU H 1 1
5 7035 1 1 64 LEU HA H 0.294 -5.526 -5.115 1.00 . A A . 64 LEU HA 1 1
5 7036 1 1 64 LEU HB2 H 1.542 -7.319 -3.978 1.00 . A A . 64 LEU HB2 1 1
5 7037 1 1 64 LEU HB3 H 2.047 -6.184 -2.739 1.00 . A A . 64 LEU HB3 1 1
5 7038 1 1 64 LEU HD11 H -0.695 -8.316 -3.926 1.00 . A A . 64 LEU HD11 1 1
5 7039 1 1 64 LEU HD12 H -1.354 -6.714 -4.269 1.00 . A A . 64 LEU HD12 1 1
5 7040 1 1 64 LEU HD13 H -1.945 -7.634 -2.886 1.00 . A A . 64 LEU HD13 1 1
5 7041 1 1 64 LEU HD21 H 1.061 -7.182 -0.791 1.00 . A A . 64 LEU HD21 1 1
5 7042 1 1 64 LEU HD22 H 0.774 -8.601 -1.800 1.00 . A A . 64 LEU HD22 1 1
5 7043 1 1 64 LEU HD23 H -0.549 -7.900 -0.865 1.00 . A A . 64 LEU HD23 1 1
5 7044 1 1 64 LEU HG H -0.411 -5.855 -2.202 1.00 . A A . 64 LEU HG 1 1
5 7045 1 1 64 LEU N N 2.317 -5.081 -5.182 1.00 . A A . 64 LEU N 1 1
5 7046 1 1 64 LEU O O -0.436 -3.515 -3.769 1.00 . A A . 64 LEU O 1 1
5 7047 1 1 65 VAL C C 0.887 -1.105 -2.928 1.00 . A A . 65 VAL C 1 1
5 7048 1 1 65 VAL CA C 1.407 -2.270 -2.067 1.00 . A A . 65 VAL CA 1 1
5 7049 1 1 65 VAL CB C 2.709 -1.835 -1.344 1.00 . A A . 65 VAL CB 1 1
5 7050 1 1 65 VAL CG1 C 2.484 -0.575 -0.511 1.00 . A A . 65 VAL CG1 1 1
5 7051 1 1 65 VAL CG2 C 3.245 -2.967 -0.470 1.00 . A A . 65 VAL CG2 1 1
5 7052 1 1 65 VAL H H 2.510 -3.920 -2.829 1.00 . A A . 65 VAL H 1 1
5 7053 1 1 65 VAL HA H 0.665 -2.507 -1.313 1.00 . A A . 65 VAL HA 1 1
5 7054 1 1 65 VAL HB H 3.455 -1.611 -2.096 1.00 . A A . 65 VAL HB 1 1
5 7055 1 1 65 VAL HG11 H 1.750 -0.775 0.254 1.00 . A A . 65 VAL HG11 1 1
5 7056 1 1 65 VAL HG12 H 2.130 0.222 -1.149 1.00 . A A . 65 VAL HG12 1 1
5 7057 1 1 65 VAL HG13 H 3.414 -0.277 -0.048 1.00 . A A . 65 VAL HG13 1 1
5 7058 1 1 65 VAL HG21 H 2.495 -3.252 0.254 1.00 . A A . 65 VAL HG21 1 1
5 7059 1 1 65 VAL HG22 H 4.134 -2.632 0.048 1.00 . A A . 65 VAL HG22 1 1
5 7060 1 1 65 VAL HG23 H 3.490 -3.817 -1.088 1.00 . A A . 65 VAL HG23 1 1
5 7061 1 1 65 VAL N N 1.633 -3.480 -2.869 1.00 . A A . 65 VAL N 1 1
5 7062 1 1 65 VAL O O 0.003 -0.355 -2.508 1.00 . A A . 65 VAL O 1 1
5 7063 1 1 66 ARG C C -0.483 -0.076 -5.468 1.00 . A A . 66 ARG C 1 1
5 7064 1 1 66 ARG CA C 0.997 0.080 -5.066 1.00 . A A . 66 ARG CA 1 1
5 7065 1 1 66 ARG CB C 1.898 0.109 -6.312 1.00 . A A . 66 ARG CB 1 1
5 7066 1 1 66 ARG CD C 4.094 0.875 -7.335 1.00 . A A . 66 ARG CD 1 1
5 7067 1 1 66 ARG CG C 3.252 0.775 -6.064 1.00 . A A . 66 ARG CG 1 1
5 7068 1 1 66 ARG CZ C 4.928 -0.880 -8.826 1.00 . A A . 66 ARG CZ 1 1
5 7069 1 1 66 ARG H H 2.156 -1.578 -4.404 1.00 . A A . 66 ARG H 1 1
5 7070 1 1 66 ARG HA H 1.101 1.025 -4.550 1.00 . A A . 66 ARG HA 1 1
5 7071 1 1 66 ARG HB2 H 2.072 -0.907 -6.642 1.00 . A A . 66 ARG HB2 1 1
5 7072 1 1 66 ARG HB3 H 1.393 0.651 -7.100 1.00 . A A . 66 ARG HB3 1 1
5 7073 1 1 66 ARG HD2 H 3.445 1.113 -8.166 1.00 . A A . 66 ARG HD2 1 1
5 7074 1 1 66 ARG HD3 H 4.813 1.675 -7.208 1.00 . A A . 66 ARG HD3 1 1
5 7075 1 1 66 ARG HE H 5.293 -0.792 -6.896 1.00 . A A . 66 ARG HE 1 1
5 7076 1 1 66 ARG HG2 H 3.084 1.771 -5.681 1.00 . A A . 66 ARG HG2 1 1
5 7077 1 1 66 ARG HG3 H 3.795 0.197 -5.329 1.00 . A A . 66 ARG HG3 1 1
5 7078 1 1 66 ARG HH11 H 3.654 0.385 -9.682 1.00 . A A . 66 ARG HH11 1 1
5 7079 1 1 66 ARG HH12 H 4.357 -0.795 -10.730 1.00 . A A . 66 ARG HH12 1 1
5 7080 1 1 66 ARG HH21 H 6.222 -2.283 -8.260 1.00 . A A . 66 ARG HH21 1 1
5 7081 1 1 66 ARG HH22 H 5.787 -2.292 -9.931 1.00 . A A . 66 ARG HH22 1 1
5 7082 1 1 66 ARG N N 1.435 -0.966 -4.135 1.00 . A A . 66 ARG N 1 1
5 7083 1 1 66 ARG NE N 4.817 -0.362 -7.632 1.00 . A A . 66 ARG NE 1 1
5 7084 1 1 66 ARG NH1 N 4.262 -0.391 -9.820 1.00 . A A . 66 ARG NH1 1 1
5 7085 1 1 66 ARG NH2 N 5.703 -1.897 -9.020 1.00 . A A . 66 ARG NH2 1 1
5 7086 1 1 66 ARG O O -1.191 0.919 -5.643 1.00 . A A . 66 ARG O 1 1
5 7087 1 1 67 ASP C C -3.254 -1.299 -4.685 1.00 . A A . 67 ASP C 1 1
5 7088 1 1 67 ASP CA C -2.370 -1.564 -5.915 1.00 . A A . 67 ASP CA 1 1
5 7089 1 1 67 ASP CB C -2.575 -2.994 -6.427 1.00 . A A . 67 ASP CB 1 1
5 7090 1 1 67 ASP CG C -4.004 -3.241 -6.904 1.00 . A A . 67 ASP CG 1 1
5 7091 1 1 67 ASP H H -0.343 -2.077 -5.498 1.00 . A A . 67 ASP H 1 1
5 7092 1 1 67 ASP HA H -2.657 -0.870 -6.696 1.00 . A A . 67 ASP HA 1 1
5 7093 1 1 67 ASP HB2 H -1.903 -3.171 -7.255 1.00 . A A . 67 ASP HB2 1 1
5 7094 1 1 67 ASP HB3 H -2.349 -3.692 -5.634 1.00 . A A . 67 ASP HB3 1 1
5 7095 1 1 67 ASP N N -0.955 -1.317 -5.605 1.00 . A A . 67 ASP N 1 1
5 7096 1 1 67 ASP O O -4.336 -0.723 -4.800 1.00 . A A . 67 ASP O 1 1
5 7097 1 1 67 ASP OD1 O -4.367 -2.745 -7.994 1.00 . A A . 67 ASP OD1 1 1
5 7098 1 1 67 ASP OD2 O -4.760 -3.948 -6.205 1.00 . A A . 67 ASP OD2 1 1
5 7099 1 1 68 ILE C C -3.703 0.067 -2.040 1.00 . A A . 68 ILE C 1 1
5 7100 1 1 68 ILE CA C -3.492 -1.445 -2.247 1.00 . A A . 68 ILE CA 1 1
5 7101 1 1 68 ILE CB C -2.730 -2.036 -1.032 1.00 . A A . 68 ILE CB 1 1
5 7102 1 1 68 ILE CD1 C -1.813 -4.217 -0.047 1.00 . A A . 68 ILE CD1 1 1
5 7103 1 1 68 ILE CG1 C -2.574 -3.560 -1.184 1.00 . A A . 68 ILE CG1 1 1
5 7104 1 1 68 ILE CG2 C -3.448 -1.695 0.278 1.00 . A A . 68 ILE CG2 1 1
5 7105 1 1 68 ILE H H -1.933 -2.204 -3.482 1.00 . A A . 68 ILE H 1 1
5 7106 1 1 68 ILE HA H -4.460 -1.927 -2.310 1.00 . A A . 68 ILE HA 1 1
5 7107 1 1 68 ILE HB H -1.748 -1.583 -1.002 1.00 . A A . 68 ILE HB 1 1
5 7108 1 1 68 ILE HD11 H -0.832 -3.774 0.033 1.00 . A A . 68 ILE HD11 1 1
5 7109 1 1 68 ILE HD12 H -1.716 -5.275 -0.241 1.00 . A A . 68 ILE HD12 1 1
5 7110 1 1 68 ILE HD13 H -2.350 -4.071 0.879 1.00 . A A . 68 ILE HD13 1 1
5 7111 1 1 68 ILE HG12 H -3.551 -4.015 -1.232 1.00 . A A . 68 ILE HG12 1 1
5 7112 1 1 68 ILE HG13 H -2.041 -3.773 -2.101 1.00 . A A . 68 ILE HG13 1 1
5 7113 1 1 68 ILE HG21 H -3.486 -0.621 0.398 1.00 . A A . 68 ILE HG21 1 1
5 7114 1 1 68 ILE HG22 H -2.910 -2.129 1.109 1.00 . A A . 68 ILE HG22 1 1
5 7115 1 1 68 ILE HG23 H -4.453 -2.089 0.253 1.00 . A A . 68 ILE HG23 1 1
5 7116 1 1 68 ILE N N -2.780 -1.709 -3.506 1.00 . A A . 68 ILE N 1 1
5 7117 1 1 68 ILE O O -4.771 0.504 -1.603 1.00 . A A . 68 ILE O 1 1
5 7118 1 1 69 ARG C C -3.963 2.784 -3.228 1.00 . A A . 69 ARG C 1 1
5 7119 1 1 69 ARG CA C -2.774 2.320 -2.365 1.00 . A A . 69 ARG CA 1 1
5 7120 1 1 69 ARG CB C -1.467 2.930 -2.903 1.00 . A A . 69 ARG CB 1 1
5 7121 1 1 69 ARG CD C -0.210 4.999 -3.629 1.00 . A A . 69 ARG CD 1 1
5 7122 1 1 69 ARG CG C -1.446 4.457 -2.920 1.00 . A A . 69 ARG CG 1 1
5 7123 1 1 69 ARG CZ C 0.042 7.211 -4.669 1.00 . A A . 69 ARG CZ 1 1
5 7124 1 1 69 ARG H H -1.822 0.437 -2.617 1.00 . A A . 69 ARG H 1 1
5 7125 1 1 69 ARG HA H -2.926 2.646 -1.345 1.00 . A A . 69 ARG HA 1 1
5 7126 1 1 69 ARG HB2 H -0.647 2.591 -2.284 1.00 . A A . 69 ARG HB2 1 1
5 7127 1 1 69 ARG HB3 H -1.309 2.576 -3.913 1.00 . A A . 69 ARG HB3 1 1
5 7128 1 1 69 ARG HD2 H 0.673 4.624 -3.128 1.00 . A A . 69 ARG HD2 1 1
5 7129 1 1 69 ARG HD3 H -0.217 4.650 -4.654 1.00 . A A . 69 ARG HD3 1 1
5 7130 1 1 69 ARG HE H -0.340 6.908 -2.761 1.00 . A A . 69 ARG HE 1 1
5 7131 1 1 69 ARG HG2 H -2.326 4.812 -3.436 1.00 . A A . 69 ARG HG2 1 1
5 7132 1 1 69 ARG HG3 H -1.454 4.821 -1.900 1.00 . A A . 69 ARG HG3 1 1
5 7133 1 1 69 ARG HH11 H 0.321 5.693 -5.926 1.00 . A A . 69 ARG HH11 1 1
5 7134 1 1 69 ARG HH12 H 0.460 7.274 -6.610 1.00 . A A . 69 ARG HH12 1 1
5 7135 1 1 69 ARG HH21 H -0.158 8.925 -3.677 1.00 . A A . 69 ARG HH21 1 1
5 7136 1 1 69 ARG HH22 H 0.182 9.062 -5.371 1.00 . A A . 69 ARG HH22 1 1
5 7137 1 1 69 ARG N N -2.676 0.855 -2.369 1.00 . A A . 69 ARG N 1 1
5 7138 1 1 69 ARG NE N -0.176 6.462 -3.618 1.00 . A A . 69 ARG NE 1 1
5 7139 1 1 69 ARG NH1 N 0.294 6.682 -5.822 1.00 . A A . 69 ARG NH1 1 1
5 7140 1 1 69 ARG NH2 N 0.025 8.498 -4.563 1.00 . A A . 69 ARG NH2 1 1
5 7141 1 1 69 ARG O O -4.805 3.571 -2.788 1.00 . A A . 69 ARG O 1 1
5 7142 1 1 70 ARG C C -6.483 2.154 -4.800 1.00 . A A . 70 ARG C 1 1
5 7143 1 1 70 ARG CA C -5.120 2.557 -5.386 1.00 . A A . 70 ARG CA 1 1
5 7144 1 1 70 ARG CB C -4.880 1.809 -6.706 1.00 . A A . 70 ARG CB 1 1
5 7145 1 1 70 ARG CD C -5.784 1.016 -8.921 1.00 . A A . 70 ARG CD 1 1
5 7146 1 1 70 ARG CG C -6.030 1.905 -7.707 1.00 . A A . 70 ARG CG 1 1
5 7147 1 1 70 ARG CZ C -3.699 0.590 -10.137 1.00 . A A . 70 ARG CZ 1 1
5 7148 1 1 70 ARG H H -3.297 1.672 -4.751 1.00 . A A . 70 ARG H 1 1
5 7149 1 1 70 ARG HA H -5.121 3.621 -5.581 1.00 . A A . 70 ARG HA 1 1
5 7150 1 1 70 ARG HB2 H -3.992 2.211 -7.175 1.00 . A A . 70 ARG HB2 1 1
5 7151 1 1 70 ARG HB3 H -4.713 0.764 -6.486 1.00 . A A . 70 ARG HB3 1 1
5 7152 1 1 70 ARG HD2 H -5.670 -0.008 -8.588 1.00 . A A . 70 ARG HD2 1 1
5 7153 1 1 70 ARG HD3 H -6.639 1.084 -9.579 1.00 . A A . 70 ARG HD3 1 1
5 7154 1 1 70 ARG HE H -4.456 2.375 -9.819 1.00 . A A . 70 ARG HE 1 1
5 7155 1 1 70 ARG HG2 H -6.947 1.596 -7.224 1.00 . A A . 70 ARG HG2 1 1
5 7156 1 1 70 ARG HG3 H -6.124 2.931 -8.036 1.00 . A A . 70 ARG HG3 1 1
5 7157 1 1 70 ARG HH11 H -4.550 -1.053 -9.391 1.00 . A A . 70 ARG HH11 1 1
5 7158 1 1 70 ARG HH12 H -3.109 -1.306 -10.310 1.00 . A A . 70 ARG HH12 1 1
5 7159 1 1 70 ARG HH21 H -2.611 2.045 -10.940 1.00 . A A . 70 ARG HH21 1 1
5 7160 1 1 70 ARG HH22 H -2.007 0.440 -11.176 1.00 . A A . 70 ARG HH22 1 1
5 7161 1 1 70 ARG N N -4.021 2.269 -4.456 1.00 . A A . 70 ARG N 1 1
5 7162 1 1 70 ARG NE N -4.588 1.417 -9.658 1.00 . A A . 70 ARG NE 1 1
5 7163 1 1 70 ARG NH1 N -3.793 -0.687 -9.928 1.00 . A A . 70 ARG NH1 1 1
5 7164 1 1 70 ARG NH2 N -2.695 1.058 -10.802 1.00 . A A . 70 ARG NH2 1 1
5 7165 1 1 70 ARG O O -7.443 2.917 -4.869 1.00 . A A . 70 ARG O 1 1
5 7166 1 1 71 ARG C C -8.510 1.391 -2.723 1.00 . A A . 71 ARG C 1 1
5 7167 1 1 71 ARG CA C -7.802 0.409 -3.673 1.00 . A A . 71 ARG CA 1 1
5 7168 1 1 71 ARG CB C -7.522 -0.913 -2.940 1.00 . A A . 71 ARG CB 1 1
5 7169 1 1 71 ARG CD C -8.029 -2.407 -4.913 1.00 . A A . 71 ARG CD 1 1
5 7170 1 1 71 ARG CG C -7.007 -2.029 -3.848 1.00 . A A . 71 ARG CG 1 1
5 7171 1 1 71 ARG CZ C -10.465 -2.348 -4.641 1.00 . A A . 71 ARG CZ 1 1
5 7172 1 1 71 ARG H H -5.730 0.420 -4.152 1.00 . A A . 71 ARG H 1 1
5 7173 1 1 71 ARG HA H -8.460 0.208 -4.508 1.00 . A A . 71 ARG HA 1 1
5 7174 1 1 71 ARG HB2 H -6.782 -0.736 -2.170 1.00 . A A . 71 ARG HB2 1 1
5 7175 1 1 71 ARG HB3 H -8.437 -1.253 -2.473 1.00 . A A . 71 ARG HB3 1 1
5 7176 1 1 71 ARG HD2 H -8.204 -1.550 -5.550 1.00 . A A . 71 ARG HD2 1 1
5 7177 1 1 71 ARG HD3 H -7.631 -3.218 -5.507 1.00 . A A . 71 ARG HD3 1 1
5 7178 1 1 71 ARG HE H -9.263 -3.532 -3.635 1.00 . A A . 71 ARG HE 1 1
5 7179 1 1 71 ARG HG2 H -6.102 -1.695 -4.335 1.00 . A A . 71 ARG HG2 1 1
5 7180 1 1 71 ARG HG3 H -6.791 -2.899 -3.245 1.00 . A A . 71 ARG HG3 1 1
5 7181 1 1 71 ARG HH11 H -9.754 -1.053 -5.968 1.00 . A A . 71 ARG HH11 1 1
5 7182 1 1 71 ARG HH12 H -11.467 -1.038 -5.755 1.00 . A A . 71 ARG HH12 1 1
5 7183 1 1 71 ARG HH21 H -11.465 -3.526 -3.391 1.00 . A A . 71 ARG HH21 1 1
5 7184 1 1 71 ARG HH22 H -12.427 -2.421 -4.314 1.00 . A A . 71 ARG HH22 1 1
5 7185 1 1 71 ARG N N -6.549 0.956 -4.218 1.00 . A A . 71 ARG N 1 1
5 7186 1 1 71 ARG NE N -9.298 -2.833 -4.319 1.00 . A A . 71 ARG NE 1 1
5 7187 1 1 71 ARG NH1 N -10.567 -1.411 -5.524 1.00 . A A . 71 ARG NH1 1 1
5 7188 1 1 71 ARG NH2 N -11.532 -2.804 -4.071 1.00 . A A . 71 ARG NH2 1 1
5 7189 1 1 71 ARG O O -9.668 1.756 -2.939 1.00 . A A . 71 ARG O 1 1
5 7190 1 1 72 GLY C C -8.552 4.150 -1.188 1.00 . A A . 72 GLY C 1 1
5 7191 1 1 72 GLY CA C -8.401 2.714 -0.691 1.00 . A A . 72 GLY CA 1 1
5 7192 1 1 72 GLY H H -6.880 1.512 -1.565 1.00 . A A . 72 GLY H 1 1
5 7193 1 1 72 GLY HA2 H -9.376 2.337 -0.418 1.00 . A A . 72 GLY HA2 1 1
5 7194 1 1 72 GLY HA3 H -7.776 2.716 0.190 1.00 . A A . 72 GLY HA3 1 1
5 7195 1 1 72 GLY N N -7.808 1.815 -1.676 1.00 . A A . 72 GLY N 1 1
5 7196 1 1 72 GLY O O -9.533 4.823 -0.871 1.00 . A A . 72 GLY O 1 1
5 7197 1 1 73 LYS C C -8.664 6.290 -3.480 1.00 . A A . 73 LYS C 1 1
5 7198 1 1 73 LYS CA C -7.572 6.019 -2.430 1.00 . A A . 73 LYS CA 1 1
5 7199 1 1 73 LYS CB C -6.189 6.376 -2.989 1.00 . A A . 73 LYS CB 1 1
5 7200 1 1 73 LYS CD C -4.561 8.194 -3.647 1.00 . A A . 73 LYS CD 1 1
5 7201 1 1 73 LYS CE C -3.643 7.924 -2.456 1.00 . A A . 73 LYS CE 1 1
5 7202 1 1 73 LYS CG C -6.016 7.857 -3.328 1.00 . A A . 73 LYS CG 1 1
5 7203 1 1 73 LYS H H -6.857 4.021 -2.247 1.00 . A A . 73 LYS H 1 1
5 7204 1 1 73 LYS HA H -7.767 6.644 -1.568 1.00 . A A . 73 LYS HA 1 1
5 7205 1 1 73 LYS HB2 H -5.440 6.106 -2.259 1.00 . A A . 73 LYS HB2 1 1
5 7206 1 1 73 LYS HB3 H -6.019 5.802 -3.889 1.00 . A A . 73 LYS HB3 1 1
5 7207 1 1 73 LYS HD2 H -4.236 7.591 -4.483 1.00 . A A . 73 LYS HD2 1 1
5 7208 1 1 73 LYS HD3 H -4.495 9.240 -3.909 1.00 . A A . 73 LYS HD3 1 1
5 7209 1 1 73 LYS HE2 H -3.743 6.888 -2.165 1.00 . A A . 73 LYS HE2 1 1
5 7210 1 1 73 LYS HE3 H -2.623 8.112 -2.755 1.00 . A A . 73 LYS HE3 1 1
5 7211 1 1 73 LYS HG2 H -6.626 8.092 -4.190 1.00 . A A . 73 LYS HG2 1 1
5 7212 1 1 73 LYS HG3 H -6.339 8.451 -2.486 1.00 . A A . 73 LYS HG3 1 1
5 7213 1 1 73 LYS HZ1 H -3.428 8.480 -0.451 1.00 . A A . 73 LYS HZ1 1 1
5 7214 1 1 73 LYS HZ2 H -4.984 8.731 -1.065 1.00 . A A . 73 LYS HZ2 1 1
5 7215 1 1 73 LYS HZ3 H -3.725 9.777 -1.492 1.00 . A A . 73 LYS HZ3 1 1
5 7216 1 1 73 LYS N N -7.584 4.622 -1.973 1.00 . A A . 73 LYS N 1 1
5 7217 1 1 73 LYS NZ N -3.969 8.787 -1.287 1.00 . A A . 73 LYS NZ 1 1
5 7218 1 1 73 LYS O O -9.350 7.311 -3.422 1.00 . A A . 73 LYS O 1 1
5 7219 1 1 74 ASN C C -11.264 5.615 -4.842 1.00 . A A . 74 ASN C 1 1
5 7220 1 1 74 ASN CA C -9.861 5.492 -5.467 1.00 . A A . 74 ASN CA 1 1
5 7221 1 1 74 ASN CB C -9.797 4.286 -6.415 1.00 . A A . 74 ASN CB 1 1
5 7222 1 1 74 ASN CG C -10.826 4.357 -7.531 1.00 . A A . 74 ASN CG 1 1
5 7223 1 1 74 ASN H H -8.236 4.585 -4.435 1.00 . A A . 74 ASN H 1 1
5 7224 1 1 74 ASN HA H -9.653 6.392 -6.030 1.00 . A A . 74 ASN HA 1 1
5 7225 1 1 74 ASN HB2 H -8.815 4.237 -6.862 1.00 . A A . 74 ASN HB2 1 1
5 7226 1 1 74 ASN HB3 H -9.970 3.381 -5.848 1.00 . A A . 74 ASN HB3 1 1
5 7227 1 1 74 ASN HD21 H -12.081 3.231 -6.494 1.00 . A A . 74 ASN HD21 1 1
5 7228 1 1 74 ASN HD22 H -12.632 3.746 -8.046 1.00 . A A . 74 ASN HD22 1 1
5 7229 1 1 74 ASN N N -8.826 5.368 -4.428 1.00 . A A . 74 ASN N 1 1
5 7230 1 1 74 ASN ND2 N -11.960 3.715 -7.336 1.00 . A A . 74 ASN ND2 1 1
5 7231 1 1 74 ASN O O -12.134 6.318 -5.364 1.00 . A A . 74 ASN O 1 1
5 7232 1 1 74 ASN OD1 O -10.596 4.969 -8.570 1.00 . A A . 74 ASN OD1 1 1
5 7233 1 1 75 LYS C C -13.158 6.447 -2.683 1.00 . A A . 75 LYS C 1 1
5 7234 1 1 75 LYS CA C -12.717 4.995 -2.953 1.00 . A A . 75 LYS CA 1 1
5 7235 1 1 75 LYS CB C -12.528 4.255 -1.621 1.00 . A A . 75 LYS CB 1 1
5 7236 1 1 75 LYS CD C -13.455 3.612 0.635 1.00 . A A . 75 LYS CD 1 1
5 7237 1 1 75 LYS CE C -12.776 2.247 0.531 1.00 . A A . 75 LYS CE 1 1
5 7238 1 1 75 LYS CG C -13.773 4.196 -0.743 1.00 . A A . 75 LYS CG 1 1
5 7239 1 1 75 LYS H H -10.725 4.390 -3.364 1.00 . A A . 75 LYS H 1 1
5 7240 1 1 75 LYS HA H -13.479 4.494 -3.533 1.00 . A A . 75 LYS HA 1 1
5 7241 1 1 75 LYS HB2 H -12.219 3.241 -1.832 1.00 . A A . 75 LYS HB2 1 1
5 7242 1 1 75 LYS HB3 H -11.745 4.745 -1.062 1.00 . A A . 75 LYS HB3 1 1
5 7243 1 1 75 LYS HD2 H -12.797 4.292 1.158 1.00 . A A . 75 LYS HD2 1 1
5 7244 1 1 75 LYS HD3 H -14.377 3.506 1.188 1.00 . A A . 75 LYS HD3 1 1
5 7245 1 1 75 LYS HE2 H -13.453 1.556 0.050 1.00 . A A . 75 LYS HE2 1 1
5 7246 1 1 75 LYS HE3 H -11.881 2.346 -0.069 1.00 . A A . 75 LYS HE3 1 1
5 7247 1 1 75 LYS HG2 H -14.164 5.196 -0.619 1.00 . A A . 75 LYS HG2 1 1
5 7248 1 1 75 LYS HG3 H -14.514 3.574 -1.226 1.00 . A A . 75 LYS HG3 1 1
5 7249 1 1 75 LYS HZ1 H -11.899 0.798 1.750 1.00 . A A . 75 LYS HZ1 1 1
5 7250 1 1 75 LYS HZ2 H -13.252 1.542 2.438 1.00 . A A . 75 LYS HZ2 1 1
5 7251 1 1 75 LYS HZ3 H -11.779 2.368 2.363 1.00 . A A . 75 LYS HZ3 1 1
5 7252 1 1 75 LYS N N -11.457 4.944 -3.708 1.00 . A A . 75 LYS N 1 1
5 7253 1 1 75 LYS NZ N -12.401 1.702 1.862 1.00 . A A . 75 LYS NZ 1 1
5 7254 1 1 75 LYS O O -14.284 6.841 -2.999 1.00 . A A . 75 LYS O 1 1
5 7255 1 1 76 VAL C C -12.369 9.547 -3.021 1.00 . A A . 76 VAL C 1 1
5 7256 1 1 76 VAL CA C -12.547 8.638 -1.786 1.00 . A A . 76 VAL CA 1 1
5 7257 1 1 76 VAL CB C -11.652 9.143 -0.622 1.00 . A A . 76 VAL CB 1 1
5 7258 1 1 76 VAL CG1 C -10.181 9.186 -1.032 1.00 . A A . 76 VAL CG1 1 1
5 7259 1 1 76 VAL CG2 C -12.124 10.507 -0.120 1.00 . A A . 76 VAL CG2 1 1
5 7260 1 1 76 VAL H H -11.371 6.872 -1.892 1.00 . A A . 76 VAL H 1 1
5 7261 1 1 76 VAL HA H -13.579 8.693 -1.463 1.00 . A A . 76 VAL HA 1 1
5 7262 1 1 76 VAL HB H -11.746 8.441 0.194 1.00 . A A . 76 VAL HB 1 1
5 7263 1 1 76 VAL HG11 H -9.588 9.559 -0.208 1.00 . A A . 76 VAL HG11 1 1
5 7264 1 1 76 VAL HG12 H -10.061 9.839 -1.884 1.00 . A A . 76 VAL HG12 1 1
5 7265 1 1 76 VAL HG13 H -9.848 8.191 -1.291 1.00 . A A . 76 VAL HG13 1 1
5 7266 1 1 76 VAL HG21 H -11.499 10.826 0.701 1.00 . A A . 76 VAL HG21 1 1
5 7267 1 1 76 VAL HG22 H -13.148 10.433 0.218 1.00 . A A . 76 VAL HG22 1 1
5 7268 1 1 76 VAL HG23 H -12.063 11.227 -0.923 1.00 . A A . 76 VAL HG23 1 1
5 7269 1 1 76 VAL N N -12.257 7.238 -2.106 1.00 . A A . 76 VAL N 1 1
5 7270 1 1 76 VAL O O -13.005 10.597 -3.135 1.00 . A A . 76 VAL O 1 1
5 7271 1 1 77 ALA C C -12.562 9.952 -6.052 1.00 . A A . 77 ALA C 1 1
5 7272 1 1 77 ALA CA C -11.288 9.892 -5.193 1.00 . A A . 77 ALA CA 1 1
5 7273 1 1 77 ALA CB C -10.141 9.282 -5.990 1.00 . A A . 77 ALA CB 1 1
5 7274 1 1 77 ALA H H -10.997 8.307 -3.800 1.00 . A A . 77 ALA H 1 1
5 7275 1 1 77 ALA HA H -11.006 10.901 -4.916 1.00 . A A . 77 ALA HA 1 1
5 7276 1 1 77 ALA HB1 H -9.949 9.883 -6.868 1.00 . A A . 77 ALA HB1 1 1
5 7277 1 1 77 ALA HB2 H -10.407 8.280 -6.293 1.00 . A A . 77 ALA HB2 1 1
5 7278 1 1 77 ALA HB3 H -9.252 9.247 -5.377 1.00 . A A . 77 ALA HB3 1 1
5 7279 1 1 77 ALA N N -11.507 9.134 -3.952 1.00 . A A . 77 ALA N 1 1
5 7280 1 1 77 ALA O O -12.791 10.922 -6.777 1.00 . A A . 77 ALA O 1 1
5 7281 1 1 78 ALA C C -15.637 9.941 -6.227 1.00 . A A . 78 ALA C 1 1
5 7282 1 1 78 ALA CA C -14.655 8.853 -6.702 1.00 . A A . 78 ALA CA 1 1
5 7283 1 1 78 ALA CB C -15.286 7.471 -6.556 1.00 . A A . 78 ALA CB 1 1
5 7284 1 1 78 ALA H H -13.118 8.135 -5.422 1.00 . A A . 78 ALA H 1 1
5 7285 1 1 78 ALA HA H -14.439 9.011 -7.750 1.00 . A A . 78 ALA HA 1 1
5 7286 1 1 78 ALA HB1 H -14.596 6.719 -6.917 1.00 . A A . 78 ALA HB1 1 1
5 7287 1 1 78 ALA HB2 H -16.199 7.427 -7.132 1.00 . A A . 78 ALA HB2 1 1
5 7288 1 1 78 ALA HB3 H -15.508 7.280 -5.516 1.00 . A A . 78 ALA HB3 1 1
5 7289 1 1 78 ALA N N -13.383 8.904 -5.972 1.00 . A A . 78 ALA N 1 1
5 7290 1 1 78 ALA O O -16.235 10.651 -7.040 1.00 . A A . 78 ALA O 1 1
5 7291 1 1 79 GLN C C -16.171 12.491 -4.440 1.00 . A A . 79 GLN C 1 1
5 7292 1 1 79 GLN CA C -16.724 11.058 -4.328 1.00 . A A . 79 GLN CA 1 1
5 7293 1 1 79 GLN CB C -17.023 10.720 -2.858 1.00 . A A . 79 GLN CB 1 1
5 7294 1 1 79 GLN CD C -16.125 10.465 -0.498 1.00 . A A . 79 GLN CD 1 1
5 7295 1 1 79 GLN CG C -15.801 10.769 -1.951 1.00 . A A . 79 GLN CG 1 1
5 7296 1 1 79 GLN H H -15.295 9.477 -4.312 1.00 . A A . 79 GLN H 1 1
5 7297 1 1 79 GLN HA H -17.648 11.006 -4.887 1.00 . A A . 79 GLN HA 1 1
5 7298 1 1 79 GLN HB2 H -17.752 11.422 -2.480 1.00 . A A . 79 GLN HB2 1 1
5 7299 1 1 79 GLN HB3 H -17.441 9.723 -2.810 1.00 . A A . 79 GLN HB3 1 1
5 7300 1 1 79 GLN HE21 H -16.511 12.375 -0.156 1.00 . A A . 79 GLN HE21 1 1
5 7301 1 1 79 GLN HE22 H -16.682 11.312 1.194 1.00 . A A . 79 GLN HE22 1 1
5 7302 1 1 79 GLN HG2 H -15.082 10.042 -2.301 1.00 . A A . 79 GLN HG2 1 1
5 7303 1 1 79 GLN HG3 H -15.365 11.758 -2.009 1.00 . A A . 79 GLN HG3 1 1
5 7304 1 1 79 GLN N N -15.801 10.067 -4.908 1.00 . A A . 79 GLN N 1 1
5 7305 1 1 79 GLN NE2 N -16.475 11.486 0.255 1.00 . A A . 79 GLN NE2 1 1
5 7306 1 1 79 GLN O O -16.928 13.457 -4.544 1.00 . A A . 79 GLN O 1 1
5 7307 1 1 79 GLN OE1 O -16.072 9.321 -0.058 1.00 . A A . 79 GLN OE1 1 1
5 7308 1 1 80 ASN C C -13.913 14.271 -6.044 1.00 . A A . 80 ASN C 1 1
5 7309 1 1 80 ASN CA C -14.192 13.935 -4.567 1.00 . A A . 80 ASN CA 1 1
5 7310 1 1 80 ASN CB C -12.876 13.971 -3.776 1.00 . A A . 80 ASN CB 1 1
5 7311 1 1 80 ASN CG C -13.079 13.786 -2.283 1.00 . A A . 80 ASN CG 1 1
5 7312 1 1 80 ASN H H -14.288 11.823 -4.310 1.00 . A A . 80 ASN H 1 1
5 7313 1 1 80 ASN HA H -14.860 14.684 -4.163 1.00 . A A . 80 ASN HA 1 1
5 7314 1 1 80 ASN HB2 H -12.230 13.180 -4.130 1.00 . A A . 80 ASN HB2 1 1
5 7315 1 1 80 ASN HB3 H -12.392 14.923 -3.938 1.00 . A A . 80 ASN HB3 1 1
5 7316 1 1 80 ASN HD21 H -11.218 13.147 -2.067 1.00 . A A . 80 ASN HD21 1 1
5 7317 1 1 80 ASN HD22 H -12.165 13.220 -0.626 1.00 . A A . 80 ASN HD22 1 1
5 7318 1 1 80 ASN N N -14.843 12.624 -4.424 1.00 . A A . 80 ASN N 1 1
5 7319 1 1 80 ASN ND2 N -12.051 13.338 -1.592 1.00 . A A . 80 ASN ND2 1 1
5 7320 1 1 80 ASN O O -13.031 15.077 -6.352 1.00 . A A . 80 ASN O 1 1
5 7321 1 1 80 ASN OD1 O -14.144 14.066 -1.745 1.00 . A A . 80 ASN OD1 1 1
5 7322 1 1 81 TYR C C -14.839 15.278 -8.851 1.00 . A A . 81 TYR C 1 1
5 7323 1 1 81 TYR CA C -14.457 13.858 -8.390 1.00 . A A . 81 TYR CA 1 1
5 7324 1 1 81 TYR CB C -15.238 12.811 -9.196 1.00 . A A . 81 TYR CB 1 1
5 7325 1 1 81 TYR CD1 C -13.724 12.636 -11.217 1.00 . A A . 81 TYR CD1 1 1
5 7326 1 1 81 TYR CD2 C -16.013 13.213 -11.578 1.00 . A A . 81 TYR CD2 1 1
5 7327 1 1 81 TYR CE1 C -13.486 12.711 -12.575 1.00 . A A . 81 TYR CE1 1 1
5 7328 1 1 81 TYR CE2 C -15.782 13.285 -12.939 1.00 . A A . 81 TYR CE2 1 1
5 7329 1 1 81 TYR CG C -14.990 12.885 -10.692 1.00 . A A . 81 TYR CG 1 1
5 7330 1 1 81 TYR CZ C -14.515 13.038 -13.431 1.00 . A A . 81 TYR CZ 1 1
5 7331 1 1 81 TYR H H -15.400 13.077 -6.652 1.00 . A A . 81 TYR H 1 1
5 7332 1 1 81 TYR HA H -13.401 13.714 -8.575 1.00 . A A . 81 TYR HA 1 1
5 7333 1 1 81 TYR HB2 H -14.952 11.825 -8.862 1.00 . A A . 81 TYR HB2 1 1
5 7334 1 1 81 TYR HB3 H -16.295 12.949 -9.024 1.00 . A A . 81 TYR HB3 1 1
5 7335 1 1 81 TYR HD1 H -12.918 12.381 -10.544 1.00 . A A . 81 TYR HD1 1 1
5 7336 1 1 81 TYR HD2 H -17.003 13.406 -11.190 1.00 . A A . 81 TYR HD2 1 1
5 7337 1 1 81 TYR HE1 H -12.494 12.515 -12.962 1.00 . A A . 81 TYR HE1 1 1
5 7338 1 1 81 TYR HE2 H -16.589 13.541 -13.610 1.00 . A A . 81 TYR HE2 1 1
5 7339 1 1 81 TYR HH H -13.743 12.367 -15.067 1.00 . A A . 81 TYR HH 1 1
5 7340 1 1 81 TYR N N -14.675 13.667 -6.953 1.00 . A A . 81 TYR N 1 1
5 7341 1 1 81 TYR O O -15.923 15.785 -8.538 1.00 . A A . 81 TYR O 1 1
5 7342 1 1 81 TYR OH O -14.277 13.126 -14.787 1.00 . A A . 81 TYR OH 1 1
5 7343 1 1 82 ARG C C -15.435 17.315 -10.990 1.00 . A A . 82 ARG C 1 1
5 7344 1 1 82 ARG CA C -14.142 17.246 -10.161 1.00 . A A . 82 ARG CA 1 1
5 7345 1 1 82 ARG CB C -12.925 17.638 -11.024 1.00 . A A . 82 ARG CB 1 1
5 7346 1 1 82 ARG CD C -13.400 17.146 -13.474 1.00 . A A . 82 ARG CD 1 1
5 7347 1 1 82 ARG CG C -12.667 16.698 -12.209 1.00 . A A . 82 ARG CG 1 1
5 7348 1 1 82 ARG CZ C -13.515 16.196 -15.725 1.00 . A A . 82 ARG CZ 1 1
5 7349 1 1 82 ARG H H -13.079 15.452 -9.776 1.00 . A A . 82 ARG H 1 1
5 7350 1 1 82 ARG HA H -14.221 17.941 -9.336 1.00 . A A . 82 ARG HA 1 1
5 7351 1 1 82 ARG HB2 H -13.077 18.637 -11.410 1.00 . A A . 82 ARG HB2 1 1
5 7352 1 1 82 ARG HB3 H -12.044 17.641 -10.397 1.00 . A A . 82 ARG HB3 1 1
5 7353 1 1 82 ARG HD2 H -14.376 17.520 -13.198 1.00 . A A . 82 ARG HD2 1 1
5 7354 1 1 82 ARG HD3 H -12.833 17.939 -13.940 1.00 . A A . 82 ARG HD3 1 1
5 7355 1 1 82 ARG HE H -13.782 15.175 -14.075 1.00 . A A . 82 ARG HE 1 1
5 7356 1 1 82 ARG HG2 H -11.605 16.675 -12.413 1.00 . A A . 82 ARG HG2 1 1
5 7357 1 1 82 ARG HG3 H -13.001 15.704 -11.946 1.00 . A A . 82 ARG HG3 1 1
5 7358 1 1 82 ARG HH11 H -12.925 18.094 -15.673 1.00 . A A . 82 ARG HH11 1 1
5 7359 1 1 82 ARG HH12 H -13.117 17.410 -17.246 1.00 . A A . 82 ARG HH12 1 1
5 7360 1 1 82 ARG HH21 H -14.034 14.312 -16.079 1.00 . A A . 82 ARG HH21 1 1
5 7361 1 1 82 ARG HH22 H -13.766 15.293 -17.480 1.00 . A A . 82 ARG HH22 1 1
5 7362 1 1 82 ARG N N -13.928 15.904 -9.599 1.00 . A A . 82 ARG N 1 1
5 7363 1 1 82 ARG NE N -13.571 16.057 -14.432 1.00 . A A . 82 ARG NE 1 1
5 7364 1 1 82 ARG NH1 N -13.161 17.322 -16.255 1.00 . A A . 82 ARG NH1 1 1
5 7365 1 1 82 ARG NH2 N -13.787 15.190 -16.487 1.00 . A A . 82 ARG NH2 1 1
5 7366 1 1 82 ARG O O -15.922 16.299 -11.493 1.00 . A A . 82 ARG O 1 1
5 7367 1 1 83 LYS C C -17.032 18.408 -13.400 1.00 . A A . 83 LYS C 1 1
5 7368 1 1 83 LYS CA C -17.225 18.693 -11.901 1.00 . A A . 83 LYS CA 1 1
5 7369 1 1 83 LYS CB C -17.782 20.109 -11.698 1.00 . A A . 83 LYS CB 1 1
5 7370 1 1 83 LYS CD C -20.200 19.354 -11.988 1.00 . A A . 83 LYS CD 1 1
5 7371 1 1 83 LYS CE C -20.669 19.544 -10.545 1.00 . A A . 83 LYS CE 1 1
5 7372 1 1 83 LYS CG C -19.116 20.356 -12.404 1.00 . A A . 83 LYS CG 1 1
5 7373 1 1 83 LYS H H -15.551 19.295 -10.740 1.00 . A A . 83 LYS H 1 1
5 7374 1 1 83 LYS HA H -17.943 17.985 -11.508 1.00 . A A . 83 LYS HA 1 1
5 7375 1 1 83 LYS HB2 H -17.923 20.281 -10.639 1.00 . A A . 83 LYS HB2 1 1
5 7376 1 1 83 LYS HB3 H -17.064 20.822 -12.074 1.00 . A A . 83 LYS HB3 1 1
5 7377 1 1 83 LYS HD2 H -21.050 19.473 -12.644 1.00 . A A . 83 LYS HD2 1 1
5 7378 1 1 83 LYS HD3 H -19.808 18.351 -12.096 1.00 . A A . 83 LYS HD3 1 1
5 7379 1 1 83 LYS HE2 H -20.980 20.571 -10.417 1.00 . A A . 83 LYS HE2 1 1
5 7380 1 1 83 LYS HE3 H -21.515 18.894 -10.371 1.00 . A A . 83 LYS HE3 1 1
5 7381 1 1 83 LYS HG2 H -19.458 21.355 -12.166 1.00 . A A . 83 LYS HG2 1 1
5 7382 1 1 83 LYS HG3 H -18.962 20.280 -13.472 1.00 . A A . 83 LYS HG3 1 1
5 7383 1 1 83 LYS HZ1 H -19.183 18.310 -9.732 1.00 . A A . 83 LYS HZ1 1 1
5 7384 1 1 83 LYS HZ2 H -20.023 19.224 -8.586 1.00 . A A . 83 LYS HZ2 1 1
5 7385 1 1 83 LYS HZ3 H -18.869 19.965 -9.565 1.00 . A A . 83 LYS HZ3 1 1
5 7386 1 1 83 LYS N N -15.984 18.514 -11.146 1.00 . A A . 83 LYS N 1 1
5 7387 1 1 83 LYS NZ N -19.612 19.239 -9.540 1.00 . A A . 83 LYS NZ 1 1
5 7388 1 1 83 LYS O O -16.342 19.144 -14.108 1.00 . A A . 83 LYS O 1 1
5 7389 1 1 84 ARG C C -18.587 17.850 -16.086 1.00 . A A . 84 ARG C 1 1
5 7390 1 1 84 ARG CA C -17.620 16.964 -15.283 1.00 . A A . 84 ARG CA 1 1
5 7391 1 1 84 ARG CB C -18.005 15.485 -15.450 1.00 . A A . 84 ARG CB 1 1
5 7392 1 1 84 ARG CD C -19.754 13.687 -15.081 1.00 . A A . 84 ARG CD 1 1
5 7393 1 1 84 ARG CG C -19.405 15.160 -14.927 1.00 . A A . 84 ARG CG 1 1
5 7394 1 1 84 ARG CZ C -21.596 12.220 -14.409 1.00 . A A . 84 ARG CZ 1 1
5 7395 1 1 84 ARG H H -18.115 16.746 -13.236 1.00 . A A . 84 ARG H 1 1
5 7396 1 1 84 ARG HA H -16.614 17.110 -15.653 1.00 . A A . 84 ARG HA 1 1
5 7397 1 1 84 ARG HB2 H -17.965 15.231 -16.500 1.00 . A A . 84 ARG HB2 1 1
5 7398 1 1 84 ARG HB3 H -17.292 14.876 -14.914 1.00 . A A . 84 ARG HB3 1 1
5 7399 1 1 84 ARG HD2 H -19.656 13.411 -16.121 1.00 . A A . 84 ARG HD2 1 1
5 7400 1 1 84 ARG HD3 H -19.068 13.100 -14.486 1.00 . A A . 84 ARG HD3 1 1
5 7401 1 1 84 ARG HE H -21.715 14.175 -14.524 1.00 . A A . 84 ARG HE 1 1
5 7402 1 1 84 ARG HG2 H -19.458 15.420 -13.879 1.00 . A A . 84 ARG HG2 1 1
5 7403 1 1 84 ARG HG3 H -20.126 15.750 -15.477 1.00 . A A . 84 ARG HG3 1 1
5 7404 1 1 84 ARG HH11 H -19.899 11.269 -14.829 1.00 . A A . 84 ARG HH11 1 1
5 7405 1 1 84 ARG HH12 H -21.221 10.266 -14.346 1.00 . A A . 84 ARG HH12 1 1
5 7406 1 1 84 ARG HH21 H -23.398 12.895 -13.914 1.00 . A A . 84 ARG HH21 1 1
5 7407 1 1 84 ARG HH22 H -23.206 11.177 -13.870 1.00 . A A . 84 ARG HH22 1 1
5 7408 1 1 84 ARG N N -17.640 17.323 -13.864 1.00 . A A . 84 ARG N 1 1
5 7409 1 1 84 ARG NE N -21.120 13.411 -14.643 1.00 . A A . 84 ARG NE 1 1
5 7410 1 1 84 ARG NH1 N -20.849 11.171 -14.541 1.00 . A A . 84 ARG NH1 1 1
5 7411 1 1 84 ARG NH2 N -22.826 12.087 -14.031 1.00 . A A . 84 ARG NH2 1 1
5 7412 1 1 84 ARG O O -19.752 18.006 -15.719 1.00 . A A . 84 ARG O 1 1
5 7413 1 1 85 LYS C C -19.226 18.547 -19.368 1.00 . A A . 85 LYS C 1 1
5 7414 1 1 85 LYS CA C -18.940 19.268 -18.043 1.00 . A A . 85 LYS CA 1 1
5 7415 1 1 85 LYS CB C -18.269 20.630 -18.285 1.00 . A A . 85 LYS CB 1 1
5 7416 1 1 85 LYS CD C -17.410 22.804 -17.257 1.00 . A A . 85 LYS CD 1 1
5 7417 1 1 85 LYS CE C -18.355 23.796 -17.942 1.00 . A A . 85 LYS CE 1 1
5 7418 1 1 85 LYS CG C -18.058 21.437 -17.002 1.00 . A A . 85 LYS CG 1 1
5 7419 1 1 85 LYS H H -17.153 18.319 -17.397 1.00 . A A . 85 LYS H 1 1
5 7420 1 1 85 LYS HA H -19.884 19.431 -17.535 1.00 . A A . 85 LYS HA 1 1
5 7421 1 1 85 LYS HB2 H -17.305 20.467 -18.748 1.00 . A A . 85 LYS HB2 1 1
5 7422 1 1 85 LYS HB3 H -18.886 21.212 -18.957 1.00 . A A . 85 LYS HB3 1 1
5 7423 1 1 85 LYS HD2 H -17.102 23.223 -16.308 1.00 . A A . 85 LYS HD2 1 1
5 7424 1 1 85 LYS HD3 H -16.537 22.662 -17.881 1.00 . A A . 85 LYS HD3 1 1
5 7425 1 1 85 LYS HE2 H -19.298 23.798 -17.416 1.00 . A A . 85 LYS HE2 1 1
5 7426 1 1 85 LYS HE3 H -17.918 24.784 -17.888 1.00 . A A . 85 LYS HE3 1 1
5 7427 1 1 85 LYS HG2 H -19.016 21.593 -16.528 1.00 . A A . 85 LYS HG2 1 1
5 7428 1 1 85 LYS HG3 H -17.421 20.868 -16.338 1.00 . A A . 85 LYS HG3 1 1
5 7429 1 1 85 LYS HZ1 H -17.703 23.361 -19.877 1.00 . A A . 85 LYS HZ1 1 1
5 7430 1 1 85 LYS HZ2 H -19.164 24.210 -19.823 1.00 . A A . 85 LYS HZ2 1 1
5 7431 1 1 85 LYS HZ3 H -19.133 22.566 -19.444 1.00 . A A . 85 LYS HZ3 1 1
5 7432 1 1 85 LYS N N -18.100 18.439 -17.173 1.00 . A A . 85 LYS N 1 1
5 7433 1 1 85 LYS NZ N -18.606 23.460 -19.370 1.00 . A A . 85 LYS NZ 1 1
5 7434 1 1 85 LYS O O -18.309 18.237 -20.137 1.00 . A A . 85 LYS O 1 1
5 7435 1 1 86 LEU C C -20.837 18.283 -22.111 1.00 . A A . 86 LEU C 1 1
5 7436 1 1 86 LEU CA C -20.913 17.490 -20.796 1.00 . A A . 86 LEU CA 1 1
5 7437 1 1 86 LEU CB C -22.337 16.941 -20.601 1.00 . A A . 86 LEU CB 1 1
5 7438 1 1 86 LEU CD1 C -22.249 16.400 -18.124 1.00 . A A . 86 LEU CD1 1 1
5 7439 1 1 86 LEU CD2 C -23.883 15.210 -19.613 1.00 . A A . 86 LEU CD2 1 1
5 7440 1 1 86 LEU CG C -22.498 15.846 -19.524 1.00 . A A . 86 LEU CG 1 1
5 7441 1 1 86 LEU H H -21.197 18.641 -19.031 1.00 . A A . 86 LEU H 1 1
5 7442 1 1 86 LEU HA H -20.232 16.655 -20.865 1.00 . A A . 86 LEU HA 1 1
5 7443 1 1 86 LEU HB2 H -22.985 17.768 -20.340 1.00 . A A . 86 LEU HB2 1 1
5 7444 1 1 86 LEU HB3 H -22.671 16.535 -21.545 1.00 . A A . 86 LEU HB3 1 1
5 7445 1 1 86 LEU HD11 H -22.357 15.608 -17.397 1.00 . A A . 86 LEU HD11 1 1
5 7446 1 1 86 LEU HD12 H -22.964 17.181 -17.911 1.00 . A A . 86 LEU HD12 1 1
5 7447 1 1 86 LEU HD13 H -21.248 16.805 -18.068 1.00 . A A . 86 LEU HD13 1 1
5 7448 1 1 86 LEU HD21 H -24.639 15.955 -19.405 1.00 . A A . 86 LEU HD21 1 1
5 7449 1 1 86 LEU HD22 H -23.960 14.411 -18.890 1.00 . A A . 86 LEU HD22 1 1
5 7450 1 1 86 LEU HD23 H -24.036 14.811 -20.606 1.00 . A A . 86 LEU HD23 1 1
5 7451 1 1 86 LEU HG H -21.768 15.068 -19.702 1.00 . A A . 86 LEU HG 1 1
5 7452 1 1 86 LEU N N -20.505 18.288 -19.633 1.00 . A A . 86 LEU N 1 1
5 7453 1 1 86 LEU O O -21.261 17.794 -23.160 1.00 . A A . 86 LEU O 1 1
5 7454 1 1 87 GLU C C -19.062 19.697 -24.190 1.00 . A A . 87 GLU C 1 1
5 7455 1 1 87 GLU CA C -20.116 20.320 -23.260 1.00 . A A . 87 GLU CA 1 1
5 7456 1 1 87 GLU CB C -19.712 21.758 -22.882 1.00 . A A . 87 GLU CB 1 1
5 7457 1 1 87 GLU CD C -21.434 21.958 -21.013 1.00 . A A . 87 GLU CD 1 1
5 7458 1 1 87 GLU CG C -20.837 22.588 -22.263 1.00 . A A . 87 GLU CG 1 1
5 7459 1 1 87 GLU H H -20.032 19.863 -21.189 1.00 . A A . 87 GLU H 1 1
5 7460 1 1 87 GLU HA H -21.060 20.352 -23.788 1.00 . A A . 87 GLU HA 1 1
5 7461 1 1 87 GLU HB2 H -18.899 21.715 -22.174 1.00 . A A . 87 GLU HB2 1 1
5 7462 1 1 87 GLU HB3 H -19.369 22.270 -23.773 1.00 . A A . 87 GLU HB3 1 1
5 7463 1 1 87 GLU HG2 H -20.444 23.561 -22.001 1.00 . A A . 87 GLU HG2 1 1
5 7464 1 1 87 GLU HG3 H -21.620 22.709 -23.000 1.00 . A A . 87 GLU HG3 1 1
5 7465 1 1 87 GLU N N -20.304 19.502 -22.057 1.00 . A A . 87 GLU N 1 1
5 7466 1 1 87 GLU O O -17.861 19.933 -24.042 1.00 . A A . 87 GLU O 1 1
5 7467 1 1 87 GLU OE1 O -20.753 21.941 -19.969 1.00 . A A . 87 GLU OE1 1 1
5 7468 1 1 87 GLU OE2 O -22.578 21.459 -21.075 1.00 . A A . 87 GLU OE2 1 1
5 7469 1 1 88 THR C C -18.316 19.141 -27.268 1.00 . A A . 88 THR C 1 1
5 7470 1 1 88 THR CA C -18.644 18.212 -26.093 1.00 . A A . 88 THR CA 1 1
5 7471 1 1 88 THR CB C -19.287 16.905 -26.636 1.00 . A A . 88 THR CB 1 1
5 7472 1 1 88 THR CG2 C -20.590 17.194 -27.377 1.00 . A A . 88 THR CG2 1 1
5 7473 1 1 88 THR H H -20.492 18.708 -25.164 1.00 . A A . 88 THR H 1 1
5 7474 1 1 88 THR HA H -17.723 17.953 -25.586 1.00 . A A . 88 THR HA 1 1
5 7475 1 1 88 THR HB H -19.510 16.261 -25.793 1.00 . A A . 88 THR HB 1 1
5 7476 1 1 88 THR HG1 H -18.863 15.890 -28.288 1.00 . A A . 88 THR HG1 1 1
5 7477 1 1 88 THR HG21 H -21.011 16.269 -27.740 1.00 . A A . 88 THR HG21 1 1
5 7478 1 1 88 THR HG22 H -20.392 17.852 -28.212 1.00 . A A . 88 THR HG22 1 1
5 7479 1 1 88 THR HG23 H -21.292 17.669 -26.704 1.00 . A A . 88 THR HG23 1 1
5 7480 1 1 88 THR N N -19.526 18.876 -25.124 1.00 . A A . 88 THR N 1 1
5 7481 1 1 88 THR O O -18.960 20.177 -27.451 1.00 . A A . 88 THR O 1 1
5 7482 1 1 88 THR OG1 O -18.378 16.216 -27.513 1.00 . A A . 88 THR OG1 1 1
5 7483 1 1 89 ILE C C -18.104 19.598 -30.246 1.00 . A A . 89 ILE C 1 1
5 7484 1 1 89 ILE CA C -16.943 19.562 -29.241 1.00 . A A . 89 ILE CA 1 1
5 7485 1 1 89 ILE CB C -15.674 18.993 -29.930 1.00 . A A . 89 ILE CB 1 1
5 7486 1 1 89 ILE CD1 C -14.104 20.434 -28.506 1.00 . A A . 89 ILE CD1 1 1
5 7487 1 1 89 ILE CG1 C -14.476 19.036 -28.964 1.00 . A A . 89 ILE CG1 1 1
5 7488 1 1 89 ILE CG2 C -15.359 19.766 -31.212 1.00 . A A . 89 ILE CG2 1 1
5 7489 1 1 89 ILE H H -16.787 17.979 -27.830 1.00 . A A . 89 ILE H 1 1
5 7490 1 1 89 ILE HA H -16.729 20.574 -28.917 1.00 . A A . 89 ILE HA 1 1
5 7491 1 1 89 ILE HB H -15.873 17.965 -30.201 1.00 . A A . 89 ILE HB 1 1
5 7492 1 1 89 ILE HD11 H -14.950 20.891 -28.010 1.00 . A A . 89 ILE HD11 1 1
5 7493 1 1 89 ILE HD12 H -13.823 21.032 -29.361 1.00 . A A . 89 ILE HD12 1 1
5 7494 1 1 89 ILE HD13 H -13.272 20.378 -27.820 1.00 . A A . 89 ILE HD13 1 1
5 7495 1 1 89 ILE HG12 H -14.707 18.454 -28.082 1.00 . A A . 89 ILE HG12 1 1
5 7496 1 1 89 ILE HG13 H -13.611 18.606 -29.454 1.00 . A A . 89 ILE HG13 1 1
5 7497 1 1 89 ILE HG21 H -16.194 19.690 -31.892 1.00 . A A . 89 ILE HG21 1 1
5 7498 1 1 89 ILE HG22 H -14.478 19.350 -31.680 1.00 . A A . 89 ILE HG22 1 1
5 7499 1 1 89 ILE HG23 H -15.183 20.805 -30.975 1.00 . A A . 89 ILE HG23 1 1
5 7500 1 1 89 ILE N N -17.304 18.782 -28.053 1.00 . A A . 89 ILE N 1 1
5 7501 1 1 89 ILE O O -18.452 18.575 -30.845 1.00 . A A . 89 ILE O 1 1
5 7502 1 1 90 VAL C C -19.646 20.368 -32.698 1.00 . A A . 90 VAL C 1 1
5 7503 1 1 90 VAL CA C -19.869 20.955 -31.293 1.00 . A A . 90 VAL CA 1 1
5 7504 1 1 90 VAL CB C -20.266 22.449 -31.414 1.00 . A A . 90 VAL CB 1 1
5 7505 1 1 90 VAL CG1 C -20.710 22.999 -30.056 1.00 . A A . 90 VAL CG1 1 1
5 7506 1 1 90 VAL CG2 C -19.116 23.283 -31.985 1.00 . A A . 90 VAL CG2 1 1
5 7507 1 1 90 VAL H H -18.336 21.564 -29.951 1.00 . A A . 90 VAL H 1 1
5 7508 1 1 90 VAL HA H -20.694 20.427 -30.832 1.00 . A A . 90 VAL HA 1 1
5 7509 1 1 90 VAL HB H -21.107 22.523 -32.094 1.00 . A A . 90 VAL HB 1 1
5 7510 1 1 90 VAL HG11 H -19.906 22.890 -29.343 1.00 . A A . 90 VAL HG11 1 1
5 7511 1 1 90 VAL HG12 H -21.575 22.454 -29.708 1.00 . A A . 90 VAL HG12 1 1
5 7512 1 1 90 VAL HG13 H -20.964 24.046 -30.154 1.00 . A A . 90 VAL HG13 1 1
5 7513 1 1 90 VAL HG21 H -19.422 24.317 -32.062 1.00 . A A . 90 VAL HG21 1 1
5 7514 1 1 90 VAL HG22 H -18.855 22.912 -32.967 1.00 . A A . 90 VAL HG22 1 1
5 7515 1 1 90 VAL HG23 H -18.258 23.208 -31.335 1.00 . A A . 90 VAL HG23 1 1
5 7516 1 1 90 VAL N N -18.697 20.781 -30.421 1.00 . A A . 90 VAL N 1 1
5 7517 1 1 90 VAL O O -18.581 20.531 -33.298 1.00 . A A . 90 VAL O 1 1
5 7518 1 1 91 GLN C C -20.636 20.017 -35.672 1.00 . A A . 91 GLN C 1 1
5 7519 1 1 91 GLN CA C -20.567 19.005 -34.511 1.00 . A A . 91 GLN CA 1 1
5 7520 1 1 91 GLN CB C -21.685 17.956 -34.647 1.00 . A A . 91 GLN CB 1 1
5 7521 1 1 91 GLN CD C -20.183 16.090 -35.474 1.00 . A A . 91 GLN CD 1 1
5 7522 1 1 91 GLN CG C -21.427 16.927 -35.744 1.00 . A A . 91 GLN CG 1 1
5 7523 1 1 91 GLN H H -21.493 19.604 -32.695 1.00 . A A . 91 GLN H 1 1
5 7524 1 1 91 GLN HA H -19.611 18.499 -34.549 1.00 . A A . 91 GLN HA 1 1
5 7525 1 1 91 GLN HB2 H -21.785 17.428 -33.708 1.00 . A A . 91 GLN HB2 1 1
5 7526 1 1 91 GLN HB3 H -22.616 18.461 -34.865 1.00 . A A . 91 GLN HB3 1 1
5 7527 1 1 91 GLN HE21 H -19.861 15.889 -37.414 1.00 . A A . 91 GLN HE21 1 1
5 7528 1 1 91 GLN HE22 H -18.725 15.108 -36.374 1.00 . A A . 91 GLN HE22 1 1
5 7529 1 1 91 GLN HG2 H -22.283 16.267 -35.811 1.00 . A A . 91 GLN HG2 1 1
5 7530 1 1 91 GLN HG3 H -21.300 17.444 -36.685 1.00 . A A . 91 GLN HG3 1 1
5 7531 1 1 91 GLN N N -20.659 19.673 -33.206 1.00 . A A . 91 GLN N 1 1
5 7532 1 1 91 GLN NE2 N -19.523 15.655 -36.525 1.00 . A A . 91 GLN NE2 1 1
5 7533 1 1 91 GLN O O -19.619 20.190 -36.382 1.00 . A A . 91 GLN O 1 1
5 7534 1 1 91 GLN OXT O -21.699 20.645 -35.857 1.00 . A A . 91 GLN OXT 1 1
5 7535 1 1 91 GLN OE1 O -19.819 15.835 -34.327 1.00 . A A . 91 GLN OE1 1 1
6 7536 1 1 1 MET C C 42.364 -31.065 14.887 1.00 . A A . 1 MET C 1 1
6 7537 1 1 1 MET CA C 43.893 -30.951 15.012 1.00 . A A . 1 MET CA 1 1
6 7538 1 1 1 MET CB C 44.341 -29.518 14.688 1.00 . A A . 1 MET CB 1 1
6 7539 1 1 1 MET CE C 48.498 -29.809 14.335 1.00 . A A . 1 MET CE 1 1
6 7540 1 1 1 MET CG C 45.832 -29.278 14.889 1.00 . A A . 1 MET CG 1 1
6 7541 1 1 1 MET H1 H 44.283 -32.887 14.341 1.00 . A A . 1 MET H1 1 1
6 7542 1 1 1 MET H2 H 45.614 -31.853 14.243 1.00 . A A . 1 MET H2 1 1
6 7543 1 1 1 MET H3 H 44.354 -31.718 13.121 1.00 . A A . 1 MET H3 1 1
6 7544 1 1 1 MET HA H 44.173 -31.182 16.031 1.00 . A A . 1 MET HA 1 1
6 7545 1 1 1 MET HB2 H 44.099 -29.303 13.655 1.00 . A A . 1 MET HB2 1 1
6 7546 1 1 1 MET HB3 H 43.799 -28.832 15.323 1.00 . A A . 1 MET HB3 1 1
6 7547 1 1 1 MET HE1 H 48.646 -29.973 15.394 1.00 . A A . 1 MET HE1 1 1
6 7548 1 1 1 MET HE2 H 48.600 -28.757 14.116 1.00 . A A . 1 MET HE2 1 1
6 7549 1 1 1 MET HE3 H 49.237 -30.365 13.778 1.00 . A A . 1 MET HE3 1 1
6 7550 1 1 1 MET HG2 H 46.057 -28.252 14.635 1.00 . A A . 1 MET HG2 1 1
6 7551 1 1 1 MET HG3 H 46.075 -29.452 15.928 1.00 . A A . 1 MET HG3 1 1
6 7552 1 1 1 MET N N 44.583 -31.918 14.118 1.00 . A A . 1 MET N 1 1
6 7553 1 1 1 MET O O 41.858 -31.740 13.991 1.00 . A A . 1 MET O 1 1
6 7554 1 1 1 MET SD S 46.857 -30.360 13.870 1.00 . A A . 1 MET SD 1 1
6 7555 1 1 2 GLY C C 39.519 -29.135 16.189 1.00 . A A . 2 GLY C 1 1
6 7556 1 1 2 GLY CA C 40.169 -30.446 15.751 1.00 . A A . 2 GLY CA 1 1
6 7557 1 1 2 GLY H H 42.089 -29.901 16.496 1.00 . A A . 2 GLY H 1 1
6 7558 1 1 2 GLY HA2 H 39.848 -30.670 14.743 1.00 . A A . 2 GLY HA2 1 1
6 7559 1 1 2 GLY HA3 H 39.826 -31.238 16.403 1.00 . A A . 2 GLY HA3 1 1
6 7560 1 1 2 GLY N N 41.633 -30.408 15.791 1.00 . A A . 2 GLY N 1 1
6 7561 1 1 2 GLY O O 39.113 -28.987 17.343 1.00 . A A . 2 GLY O 1 1
6 7562 1 1 3 HIS C C 37.287 -26.936 15.655 1.00 . A A . 3 HIS C 1 1
6 7563 1 1 3 HIS CA C 38.824 -26.873 15.561 1.00 . A A . 3 HIS CA 1 1
6 7564 1 1 3 HIS CB C 39.245 -25.843 14.498 1.00 . A A . 3 HIS CB 1 1
6 7565 1 1 3 HIS CD2 C 39.154 -27.241 12.299 1.00 . A A . 3 HIS CD2 1 1
6 7566 1 1 3 HIS CE1 C 37.772 -25.976 11.170 1.00 . A A . 3 HIS CE1 1 1
6 7567 1 1 3 HIS CG C 38.823 -26.193 13.095 1.00 . A A . 3 HIS CG 1 1
6 7568 1 1 3 HIS H H 39.778 -28.352 14.372 1.00 . A A . 3 HIS H 1 1
6 7569 1 1 3 HIS HA H 39.208 -26.550 16.519 1.00 . A A . 3 HIS HA 1 1
6 7570 1 1 3 HIS HB2 H 38.809 -24.885 14.747 1.00 . A A . 3 HIS HB2 1 1
6 7571 1 1 3 HIS HB3 H 40.324 -25.748 14.508 1.00 . A A . 3 HIS HB3 1 1
6 7572 1 1 3 HIS HD1 H 37.533 -24.585 12.642 1.00 . A A . 3 HIS HD1 1 1
6 7573 1 1 3 HIS HD2 H 39.824 -28.053 12.552 1.00 . A A . 3 HIS HD2 1 1
6 7574 1 1 3 HIS HE1 H 37.149 -25.586 10.378 1.00 . A A . 3 HIS HE1 1 1
6 7575 1 1 3 HIS HE2 H 38.446 -27.738 10.388 1.00 . A A . 3 HIS HE2 1 1
6 7576 1 1 3 HIS N N 39.422 -28.181 15.267 1.00 . A A . 3 HIS N 1 1
6 7577 1 1 3 HIS ND1 N 37.954 -25.421 12.351 1.00 . A A . 3 HIS ND1 1 1
6 7578 1 1 3 HIS NE2 N 38.487 -27.077 11.113 1.00 . A A . 3 HIS NE2 1 1
6 7579 1 1 3 HIS O O 36.588 -26.983 14.642 1.00 . A A . 3 HIS O 1 1
6 7580 1 1 4 HIS C C 34.790 -25.465 16.901 1.00 . A A . 4 HIS C 1 1
6 7581 1 1 4 HIS CA C 35.315 -26.896 17.097 1.00 . A A . 4 HIS CA 1 1
6 7582 1 1 4 HIS CB C 34.945 -27.417 18.493 1.00 . A A . 4 HIS CB 1 1
6 7583 1 1 4 HIS CD2 C 34.655 -29.966 18.079 1.00 . A A . 4 HIS CD2 1 1
6 7584 1 1 4 HIS CE1 C 36.146 -30.695 19.507 1.00 . A A . 4 HIS CE1 1 1
6 7585 1 1 4 HIS CG C 35.209 -28.882 18.676 1.00 . A A . 4 HIS CG 1 1
6 7586 1 1 4 HIS H H 37.366 -26.991 17.654 1.00 . A A . 4 HIS H 1 1
6 7587 1 1 4 HIS HA H 34.852 -27.535 16.354 1.00 . A A . 4 HIS HA 1 1
6 7588 1 1 4 HIS HB2 H 35.515 -26.879 19.236 1.00 . A A . 4 HIS HB2 1 1
6 7589 1 1 4 HIS HB3 H 33.890 -27.248 18.666 1.00 . A A . 4 HIS HB3 1 1
6 7590 1 1 4 HIS HD1 H 36.707 -28.844 20.165 1.00 . A A . 4 HIS HD1 1 1
6 7591 1 1 4 HIS HD2 H 33.882 -29.955 17.323 1.00 . A A . 4 HIS HD2 1 1
6 7592 1 1 4 HIS HE1 H 36.771 -31.348 20.096 1.00 . A A . 4 HIS HE1 1 1
6 7593 1 1 4 HIS HE2 H 34.961 -32.005 18.483 1.00 . A A . 4 HIS HE2 1 1
6 7594 1 1 4 HIS N N 36.766 -26.947 16.881 1.00 . A A . 4 HIS N 1 1
6 7595 1 1 4 HIS ND1 N 36.140 -29.380 19.565 1.00 . A A . 4 HIS ND1 1 1
6 7596 1 1 4 HIS NE2 N 35.258 -31.078 18.616 1.00 . A A . 4 HIS NE2 1 1
6 7597 1 1 4 HIS O O 34.982 -24.599 17.756 1.00 . A A . 4 HIS O 1 1
6 7598 1 1 5 HIS C C 32.136 -23.866 15.220 1.00 . A A . 5 HIS C 1 1
6 7599 1 1 5 HIS CA C 33.667 -23.887 15.391 1.00 . A A . 5 HIS CA 1 1
6 7600 1 1 5 HIS CB C 34.369 -23.472 14.087 1.00 . A A . 5 HIS CB 1 1
6 7601 1 1 5 HIS CD2 C 34.554 -20.883 14.163 1.00 . A A . 5 HIS CD2 1 1
6 7602 1 1 5 HIS CE1 C 33.355 -20.423 12.389 1.00 . A A . 5 HIS CE1 1 1
6 7603 1 1 5 HIS CG C 34.117 -22.059 13.653 1.00 . A A . 5 HIS CG 1 1
6 7604 1 1 5 HIS H H 33.954 -25.980 15.165 1.00 . A A . 5 HIS H 1 1
6 7605 1 1 5 HIS HA H 33.943 -23.194 16.177 1.00 . A A . 5 HIS HA 1 1
6 7606 1 1 5 HIS HB2 H 35.435 -23.587 14.213 1.00 . A A . 5 HIS HB2 1 1
6 7607 1 1 5 HIS HB3 H 34.041 -24.127 13.290 1.00 . A A . 5 HIS HB3 1 1
6 7608 1 1 5 HIS HD1 H 32.916 -22.369 11.945 1.00 . A A . 5 HIS HD1 1 1
6 7609 1 1 5 HIS HD2 H 35.172 -20.754 15.041 1.00 . A A . 5 HIS HD2 1 1
6 7610 1 1 5 HIS HE1 H 32.846 -19.883 11.604 1.00 . A A . 5 HIS HE1 1 1
6 7611 1 1 5 HIS HE2 H 34.083 -18.928 13.573 1.00 . A A . 5 HIS HE2 1 1
6 7612 1 1 5 HIS N N 34.134 -25.228 15.770 1.00 . A A . 5 HIS N 1 1
6 7613 1 1 5 HIS ND1 N 33.367 -21.731 12.542 1.00 . A A . 5 HIS ND1 1 1
6 7614 1 1 5 HIS NE2 N 34.066 -19.885 13.358 1.00 . A A . 5 HIS NE2 1 1
6 7615 1 1 5 HIS O O 31.604 -24.430 14.265 1.00 . A A . 5 HIS O 1 1
6 7616 1 1 6 HIS C C 29.387 -21.796 16.422 1.00 . A A . 6 HIS C 1 1
6 7617 1 1 6 HIS CA C 29.953 -23.195 16.114 1.00 . A A . 6 HIS CA 1 1
6 7618 1 1 6 HIS CB C 29.381 -24.210 17.120 1.00 . A A . 6 HIS CB 1 1
6 7619 1 1 6 HIS CD2 C 28.622 -23.189 19.394 1.00 . A A . 6 HIS CD2 1 1
6 7620 1 1 6 HIS CE1 C 30.483 -23.471 20.509 1.00 . A A . 6 HIS CE1 1 1
6 7621 1 1 6 HIS CG C 29.510 -23.787 18.558 1.00 . A A . 6 HIS CG 1 1
6 7622 1 1 6 HIS H H 31.900 -22.749 16.872 1.00 . A A . 6 HIS H 1 1
6 7623 1 1 6 HIS HA H 29.641 -23.481 15.119 1.00 . A A . 6 HIS HA 1 1
6 7624 1 1 6 HIS HB2 H 28.331 -24.360 16.913 1.00 . A A . 6 HIS HB2 1 1
6 7625 1 1 6 HIS HB3 H 29.899 -25.153 17.004 1.00 . A A . 6 HIS HB3 1 1
6 7626 1 1 6 HIS HD1 H 31.502 -24.349 18.974 1.00 . A A . 6 HIS HD1 1 1
6 7627 1 1 6 HIS HD2 H 27.604 -22.913 19.157 1.00 . A A . 6 HIS HD2 1 1
6 7628 1 1 6 HIS HE1 H 31.215 -23.467 21.302 1.00 . A A . 6 HIS HE1 1 1
6 7629 1 1 6 HIS HE2 H 28.873 -22.566 21.384 1.00 . A A . 6 HIS HE2 1 1
6 7630 1 1 6 HIS N N 31.427 -23.218 16.150 1.00 . A A . 6 HIS N 1 1
6 7631 1 1 6 HIS ND1 N 30.666 -23.945 19.295 1.00 . A A . 6 HIS ND1 1 1
6 7632 1 1 6 HIS NE2 N 29.256 -23.007 20.594 1.00 . A A . 6 HIS NE2 1 1
6 7633 1 1 6 HIS O O 30.029 -20.993 17.101 1.00 . A A . 6 HIS O 1 1
6 7634 1 1 7 HIS C C 25.945 -20.454 15.889 1.00 . A A . 7 HIS C 1 1
6 7635 1 1 7 HIS CA C 27.431 -20.306 16.268 1.00 . A A . 7 HIS CA 1 1
6 7636 1 1 7 HIS CB C 28.031 -19.032 15.626 1.00 . A A . 7 HIS CB 1 1
6 7637 1 1 7 HIS CD2 C 27.101 -19.088 13.191 1.00 . A A . 7 HIS CD2 1 1
6 7638 1 1 7 HIS CE1 C 29.002 -18.901 12.128 1.00 . A A . 7 HIS CE1 1 1
6 7639 1 1 7 HIS CG C 28.085 -19.028 14.124 1.00 . A A . 7 HIS CG 1 1
6 7640 1 1 7 HIS H H 27.809 -22.128 15.236 1.00 . A A . 7 HIS H 1 1
6 7641 1 1 7 HIS HA H 27.491 -20.207 17.344 1.00 . A A . 7 HIS HA 1 1
6 7642 1 1 7 HIS HB2 H 27.443 -18.180 15.931 1.00 . A A . 7 HIS HB2 1 1
6 7643 1 1 7 HIS HB3 H 29.042 -18.902 15.993 1.00 . A A . 7 HIS HB3 1 1
6 7644 1 1 7 HIS HD1 H 30.156 -18.828 13.811 1.00 . A A . 7 HIS HD1 1 1
6 7645 1 1 7 HIS HD2 H 26.041 -19.183 13.383 1.00 . A A . 7 HIS HD2 1 1
6 7646 1 1 7 HIS HE1 H 29.734 -18.818 11.339 1.00 . A A . 7 HIS HE1 1 1
6 7647 1 1 7 HIS HE2 H 27.268 -19.241 11.108 1.00 . A A . 7 HIS HE2 1 1
6 7648 1 1 7 HIS N N 28.191 -21.512 15.900 1.00 . A A . 7 HIS N 1 1
6 7649 1 1 7 HIS ND1 N 29.259 -18.910 13.418 1.00 . A A . 7 HIS ND1 1 1
6 7650 1 1 7 HIS NE2 N 27.701 -19.012 11.960 1.00 . A A . 7 HIS NE2 1 1
6 7651 1 1 7 HIS O O 25.615 -20.949 14.811 1.00 . A A . 7 HIS O 1 1
6 7652 1 1 8 HIS C C 22.954 -18.721 16.842 1.00 . A A . 8 HIS C 1 1
6 7653 1 1 8 HIS CA C 23.607 -20.074 16.532 1.00 . A A . 8 HIS CA 1 1
6 7654 1 1 8 HIS CB C 22.930 -21.184 17.350 1.00 . A A . 8 HIS CB 1 1
6 7655 1 1 8 HIS CD2 C 24.173 -23.470 17.264 1.00 . A A . 8 HIS CD2 1 1
6 7656 1 1 8 HIS CE1 C 23.026 -24.387 15.639 1.00 . A A . 8 HIS CE1 1 1
6 7657 1 1 8 HIS CG C 23.242 -22.570 16.864 1.00 . A A . 8 HIS CG 1 1
6 7658 1 1 8 HIS H H 25.377 -19.713 17.660 1.00 . A A . 8 HIS H 1 1
6 7659 1 1 8 HIS HA H 23.463 -20.287 15.481 1.00 . A A . 8 HIS HA 1 1
6 7660 1 1 8 HIS HB2 H 23.255 -21.112 18.378 1.00 . A A . 8 HIS HB2 1 1
6 7661 1 1 8 HIS HB3 H 21.856 -21.052 17.311 1.00 . A A . 8 HIS HB3 1 1
6 7662 1 1 8 HIS HD1 H 21.808 -22.779 15.330 1.00 . A A . 8 HIS HD1 1 1
6 7663 1 1 8 HIS HD2 H 24.906 -23.332 18.046 1.00 . A A . 8 HIS HD2 1 1
6 7664 1 1 8 HIS HE1 H 22.669 -25.094 14.905 1.00 . A A . 8 HIS HE1 1 1
6 7665 1 1 8 HIS HE2 H 24.420 -25.463 16.666 1.00 . A A . 8 HIS HE2 1 1
6 7666 1 1 8 HIS N N 25.055 -20.042 16.790 1.00 . A A . 8 HIS N 1 1
6 7667 1 1 8 HIS ND1 N 22.547 -23.178 15.840 1.00 . A A . 8 HIS ND1 1 1
6 7668 1 1 8 HIS NE2 N 24.014 -24.590 16.485 1.00 . A A . 8 HIS NE2 1 1
6 7669 1 1 8 HIS O O 22.733 -18.377 18.006 1.00 . A A . 8 HIS O 1 1
6 7670 1 1 9 SER C C 20.459 -16.852 16.042 1.00 . A A . 9 SER C 1 1
6 7671 1 1 9 SER CA C 21.977 -16.663 15.938 1.00 . A A . 9 SER CA 1 1
6 7672 1 1 9 SER CB C 22.305 -15.754 14.745 1.00 . A A . 9 SER CB 1 1
6 7673 1 1 9 SER H H 22.891 -18.273 14.895 1.00 . A A . 9 SER H 1 1
6 7674 1 1 9 SER HA H 22.334 -16.196 16.845 1.00 . A A . 9 SER HA 1 1
6 7675 1 1 9 SER HB2 H 21.966 -16.222 13.832 1.00 . A A . 9 SER HB2 1 1
6 7676 1 1 9 SER HB3 H 21.802 -14.805 14.868 1.00 . A A . 9 SER HB3 1 1
6 7677 1 1 9 SER HG H 23.893 -15.079 13.808 1.00 . A A . 9 SER HG 1 1
6 7678 1 1 9 SER N N 22.655 -17.957 15.795 1.00 . A A . 9 SER N 1 1
6 7679 1 1 9 SER O O 19.924 -17.888 15.641 1.00 . A A . 9 SER O 1 1
6 7680 1 1 9 SER OG O 23.701 -15.518 14.644 1.00 . A A . 9 SER OG 1 1
6 7681 1 1 10 HIS C C 17.601 -14.745 16.075 1.00 . A A . 10 HIS C 1 1
6 7682 1 1 10 HIS CA C 18.306 -15.934 16.751 1.00 . A A . 10 HIS CA 1 1
6 7683 1 1 10 HIS CB C 17.948 -16.000 18.241 1.00 . A A . 10 HIS CB 1 1
6 7684 1 1 10 HIS CD2 C 19.695 -17.371 19.589 1.00 . A A . 10 HIS CD2 1 1
6 7685 1 1 10 HIS CE1 C 18.634 -19.284 19.641 1.00 . A A . 10 HIS CE1 1 1
6 7686 1 1 10 HIS CG C 18.520 -17.200 18.936 1.00 . A A . 10 HIS CG 1 1
6 7687 1 1 10 HIS H H 20.241 -15.047 16.878 1.00 . A A . 10 HIS H 1 1
6 7688 1 1 10 HIS HA H 17.968 -16.846 16.274 1.00 . A A . 10 HIS HA 1 1
6 7689 1 1 10 HIS HB2 H 18.328 -15.118 18.735 1.00 . A A . 10 HIS HB2 1 1
6 7690 1 1 10 HIS HB3 H 16.873 -16.032 18.349 1.00 . A A . 10 HIS HB3 1 1
6 7691 1 1 10 HIS HD1 H 17.000 -18.624 18.613 1.00 . A A . 10 HIS HD1 1 1
6 7692 1 1 10 HIS HD2 H 20.455 -16.620 19.749 1.00 . A A . 10 HIS HD2 1 1
6 7693 1 1 10 HIS HE1 H 18.387 -20.317 19.831 1.00 . A A . 10 HIS HE1 1 1
6 7694 1 1 10 HIS HE2 H 20.525 -19.123 20.386 1.00 . A A . 10 HIS HE2 1 1
6 7695 1 1 10 HIS N N 19.765 -15.856 16.586 1.00 . A A . 10 HIS N 1 1
6 7696 1 1 10 HIS ND1 N 17.882 -18.421 18.989 1.00 . A A . 10 HIS ND1 1 1
6 7697 1 1 10 HIS NE2 N 19.736 -18.675 20.015 1.00 . A A . 10 HIS NE2 1 1
6 7698 1 1 10 HIS O O 17.593 -13.628 16.597 1.00 . A A . 10 HIS O 1 1
6 7699 1 1 11 MET C C 14.969 -14.471 13.608 1.00 . A A . 11 MET C 1 1
6 7700 1 1 11 MET CA C 16.337 -13.970 14.114 1.00 . A A . 11 MET CA 1 1
6 7701 1 1 11 MET CB C 17.234 -13.566 12.931 1.00 . A A . 11 MET CB 1 1
6 7702 1 1 11 MET CE C 16.724 -10.862 9.783 1.00 . A A . 11 MET CE 1 1
6 7703 1 1 11 MET CG C 16.635 -12.501 12.021 1.00 . A A . 11 MET CG 1 1
6 7704 1 1 11 MET H H 17.028 -15.925 14.567 1.00 . A A . 11 MET H 1 1
6 7705 1 1 11 MET HA H 16.179 -13.107 14.748 1.00 . A A . 11 MET HA 1 1
6 7706 1 1 11 MET HB2 H 18.169 -13.185 13.319 1.00 . A A . 11 MET HB2 1 1
6 7707 1 1 11 MET HB3 H 17.438 -14.445 12.333 1.00 . A A . 11 MET HB3 1 1
6 7708 1 1 11 MET HE1 H 17.283 -10.454 8.952 1.00 . A A . 11 MET HE1 1 1
6 7709 1 1 11 MET HE2 H 16.400 -10.057 10.426 1.00 . A A . 11 MET HE2 1 1
6 7710 1 1 11 MET HE3 H 15.862 -11.393 9.408 1.00 . A A . 11 MET HE3 1 1
6 7711 1 1 11 MET HG2 H 15.738 -12.897 11.567 1.00 . A A . 11 MET HG2 1 1
6 7712 1 1 11 MET HG3 H 16.381 -11.635 12.618 1.00 . A A . 11 MET HG3 1 1
6 7713 1 1 11 MET N N 17.012 -15.003 14.908 1.00 . A A . 11 MET N 1 1
6 7714 1 1 11 MET O O 14.736 -15.681 13.538 1.00 . A A . 11 MET O 1 1
6 7715 1 1 11 MET SD S 17.765 -11.988 10.711 1.00 . A A . 11 MET SD 1 1
6 7716 1 1 12 ALA C C 11.839 -14.478 13.857 1.00 . A A . 12 ALA C 1 1
6 7717 1 1 12 ALA CA C 12.727 -13.862 12.762 1.00 . A A . 12 ALA CA 1 1
6 7718 1 1 12 ALA CB C 12.799 -14.775 11.536 1.00 . A A . 12 ALA CB 1 1
6 7719 1 1 12 ALA H H 14.322 -12.593 13.365 1.00 . A A . 12 ALA H 1 1
6 7720 1 1 12 ALA HA H 12.271 -12.932 12.450 1.00 . A A . 12 ALA HA 1 1
6 7721 1 1 12 ALA HB1 H 13.235 -15.723 11.816 1.00 . A A . 12 ALA HB1 1 1
6 7722 1 1 12 ALA HB2 H 13.410 -14.310 10.775 1.00 . A A . 12 ALA HB2 1 1
6 7723 1 1 12 ALA HB3 H 11.804 -14.939 11.148 1.00 . A A . 12 ALA HB3 1 1
6 7724 1 1 12 ALA N N 14.074 -13.536 13.268 1.00 . A A . 12 ALA N 1 1
6 7725 1 1 12 ALA O O 11.713 -15.701 13.973 1.00 . A A . 12 ALA O 1 1
6 7726 1 1 13 LYS C C 8.872 -13.823 15.422 1.00 . A A . 13 LYS C 1 1
6 7727 1 1 13 LYS CA C 10.359 -14.040 15.765 1.00 . A A . 13 LYS CA 1 1
6 7728 1 1 13 LYS CB C 10.722 -13.262 17.040 1.00 . A A . 13 LYS CB 1 1
6 7729 1 1 13 LYS CD C 12.510 -12.624 18.724 1.00 . A A . 13 LYS CD 1 1
6 7730 1 1 13 LYS CE C 12.424 -11.124 18.452 1.00 . A A . 13 LYS CE 1 1
6 7731 1 1 13 LYS CG C 12.170 -13.455 17.485 1.00 . A A . 13 LYS CG 1 1
6 7732 1 1 13 LYS H H 11.364 -12.654 14.510 1.00 . A A . 13 LYS H 1 1
6 7733 1 1 13 LYS HA H 10.528 -15.093 15.938 1.00 . A A . 13 LYS HA 1 1
6 7734 1 1 13 LYS HB2 H 10.559 -12.208 16.864 1.00 . A A . 13 LYS HB2 1 1
6 7735 1 1 13 LYS HB3 H 10.074 -13.587 17.842 1.00 . A A . 13 LYS HB3 1 1
6 7736 1 1 13 LYS HD2 H 11.816 -12.874 19.514 1.00 . A A . 13 LYS HD2 1 1
6 7737 1 1 13 LYS HD3 H 13.516 -12.866 19.042 1.00 . A A . 13 LYS HD3 1 1
6 7738 1 1 13 LYS HE2 H 13.106 -10.874 17.650 1.00 . A A . 13 LYS HE2 1 1
6 7739 1 1 13 LYS HE3 H 11.416 -10.880 18.153 1.00 . A A . 13 LYS HE3 1 1
6 7740 1 1 13 LYS HG2 H 12.329 -14.500 17.715 1.00 . A A . 13 LYS HG2 1 1
6 7741 1 1 13 LYS HG3 H 12.824 -13.162 16.675 1.00 . A A . 13 LYS HG3 1 1
6 7742 1 1 13 LYS HZ1 H 12.790 -9.307 19.421 1.00 . A A . 13 LYS HZ1 1 1
6 7743 1 1 13 LYS HZ2 H 13.722 -10.594 19.998 1.00 . A A . 13 LYS HZ2 1 1
6 7744 1 1 13 LYS HZ3 H 12.085 -10.481 20.413 1.00 . A A . 13 LYS HZ3 1 1
6 7745 1 1 13 LYS N N 11.228 -13.614 14.661 1.00 . A A . 13 LYS N 1 1
6 7746 1 1 13 LYS NZ N 12.779 -10.321 19.654 1.00 . A A . 13 LYS NZ 1 1
6 7747 1 1 13 LYS O O 8.516 -12.815 14.802 1.00 . A A . 13 LYS O 1 1
6 7748 1 1 14 PRO C C 5.912 -13.376 16.155 1.00 . A A . 14 PRO C 1 1
6 7749 1 1 14 PRO CA C 6.536 -14.646 15.548 1.00 . A A . 14 PRO CA 1 1
6 7750 1 1 14 PRO CB C 5.944 -15.918 16.184 1.00 . A A . 14 PRO CB 1 1
6 7751 1 1 14 PRO CD C 8.300 -15.977 16.591 1.00 . A A . 14 PRO CD 1 1
6 7752 1 1 14 PRO CG C 6.968 -16.370 17.173 1.00 . A A . 14 PRO CG 1 1
6 7753 1 1 14 PRO HA H 6.348 -14.656 14.482 1.00 . A A . 14 PRO HA 1 1
6 7754 1 1 14 PRO HB2 H 5.004 -15.686 16.667 1.00 . A A . 14 PRO HB2 1 1
6 7755 1 1 14 PRO HB3 H 5.783 -16.664 15.418 1.00 . A A . 14 PRO HB3 1 1
6 7756 1 1 14 PRO HD2 H 9.012 -15.769 17.378 1.00 . A A . 14 PRO HD2 1 1
6 7757 1 1 14 PRO HD3 H 8.674 -16.753 15.938 1.00 . A A . 14 PRO HD3 1 1
6 7758 1 1 14 PRO HG2 H 6.810 -15.877 18.123 1.00 . A A . 14 PRO HG2 1 1
6 7759 1 1 14 PRO HG3 H 6.913 -17.444 17.295 1.00 . A A . 14 PRO HG3 1 1
6 7760 1 1 14 PRO N N 7.982 -14.754 15.828 1.00 . A A . 14 PRO N 1 1
6 7761 1 1 14 PRO O O 5.689 -13.290 17.366 1.00 . A A . 14 PRO O 1 1
6 7762 1 1 15 THR C C 3.602 -11.005 15.553 1.00 . A A . 15 THR C 1 1
6 7763 1 1 15 THR CA C 5.121 -11.092 15.754 1.00 . A A . 15 THR CA 1 1
6 7764 1 1 15 THR CB C 5.805 -9.919 15.003 1.00 . A A . 15 THR CB 1 1
6 7765 1 1 15 THR CG2 C 5.333 -8.568 15.534 1.00 . A A . 15 THR CG2 1 1
6 7766 1 1 15 THR H H 5.790 -12.534 14.346 1.00 . A A . 15 THR H 1 1
6 7767 1 1 15 THR HA H 5.340 -10.989 16.809 1.00 . A A . 15 THR HA 1 1
6 7768 1 1 15 THR HB H 5.552 -9.988 13.952 1.00 . A A . 15 THR HB 1 1
6 7769 1 1 15 THR HG1 H 7.490 -10.945 15.176 1.00 . A A . 15 THR HG1 1 1
6 7770 1 1 15 THR HG21 H 5.591 -8.480 16.581 1.00 . A A . 15 THR HG21 1 1
6 7771 1 1 15 THR HG22 H 4.262 -8.487 15.420 1.00 . A A . 15 THR HG22 1 1
6 7772 1 1 15 THR HG23 H 5.814 -7.774 14.979 1.00 . A A . 15 THR HG23 1 1
6 7773 1 1 15 THR N N 5.644 -12.387 15.304 1.00 . A A . 15 THR N 1 1
6 7774 1 1 15 THR O O 3.119 -10.911 14.424 1.00 . A A . 15 THR O 1 1
6 7775 1 1 15 THR OG1 O 7.236 -10.014 15.143 1.00 . A A . 15 THR OG1 1 1
6 7776 1 1 16 ALA C C 0.878 -9.584 16.240 1.00 . A A . 16 ALA C 1 1
6 7777 1 1 16 ALA CA C 1.387 -10.990 16.604 1.00 . A A . 16 ALA CA 1 1
6 7778 1 1 16 ALA CB C 0.792 -11.440 17.938 1.00 . A A . 16 ALA CB 1 1
6 7779 1 1 16 ALA H H 3.299 -11.097 17.530 1.00 . A A . 16 ALA H 1 1
6 7780 1 1 16 ALA HA H 1.061 -11.686 15.844 1.00 . A A . 16 ALA HA 1 1
6 7781 1 1 16 ALA HB1 H 1.164 -12.424 18.186 1.00 . A A . 16 ALA HB1 1 1
6 7782 1 1 16 ALA HB2 H -0.286 -11.473 17.859 1.00 . A A . 16 ALA HB2 1 1
6 7783 1 1 16 ALA HB3 H 1.073 -10.744 18.714 1.00 . A A . 16 ALA HB3 1 1
6 7784 1 1 16 ALA N N 2.854 -11.039 16.657 1.00 . A A . 16 ALA N 1 1
6 7785 1 1 16 ALA O O 1.173 -8.607 16.934 1.00 . A A . 16 ALA O 1 1
6 7786 1 1 17 ARG C C -1.911 -8.043 15.098 1.00 . A A . 17 ARG C 1 1
6 7787 1 1 17 ARG CA C -0.436 -8.214 14.680 1.00 . A A . 17 ARG CA 1 1
6 7788 1 1 17 ARG CB C -0.307 -8.127 13.148 1.00 . A A . 17 ARG CB 1 1
6 7789 1 1 17 ARG CD C -0.869 -6.843 11.033 1.00 . A A . 17 ARG CD 1 1
6 7790 1 1 17 ARG CG C -0.841 -6.825 12.556 1.00 . A A . 17 ARG CG 1 1
6 7791 1 1 17 ARG CZ C -2.157 -5.589 9.369 1.00 . A A . 17 ARG CZ 1 1
6 7792 1 1 17 ARG H H -0.087 -10.310 14.650 1.00 . A A . 17 ARG H 1 1
6 7793 1 1 17 ARG HA H 0.144 -7.416 15.123 1.00 . A A . 17 ARG HA 1 1
6 7794 1 1 17 ARG HB2 H 0.736 -8.218 12.880 1.00 . A A . 17 ARG HB2 1 1
6 7795 1 1 17 ARG HB3 H -0.854 -8.950 12.705 1.00 . A A . 17 ARG HB3 1 1
6 7796 1 1 17 ARG HD2 H 0.146 -6.899 10.663 1.00 . A A . 17 ARG HD2 1 1
6 7797 1 1 17 ARG HD3 H -1.420 -7.715 10.704 1.00 . A A . 17 ARG HD3 1 1
6 7798 1 1 17 ARG HE H -1.454 -4.829 11.035 1.00 . A A . 17 ARG HE 1 1
6 7799 1 1 17 ARG HG2 H -1.847 -6.667 12.918 1.00 . A A . 17 ARG HG2 1 1
6 7800 1 1 17 ARG HG3 H -0.212 -6.008 12.885 1.00 . A A . 17 ARG HG3 1 1
6 7801 1 1 17 ARG HH11 H -1.809 -7.477 8.863 1.00 . A A . 17 ARG HH11 1 1
6 7802 1 1 17 ARG HH12 H -2.741 -6.555 7.733 1.00 . A A . 17 ARG HH12 1 1
6 7803 1 1 17 ARG HH21 H -2.669 -3.684 9.580 1.00 . A A . 17 ARG HH21 1 1
6 7804 1 1 17 ARG HH22 H -3.218 -4.456 8.132 1.00 . A A . 17 ARG HH22 1 1
6 7805 1 1 17 ARG N N 0.114 -9.493 15.152 1.00 . A A . 17 ARG N 1 1
6 7806 1 1 17 ARG NE N -1.507 -5.642 10.499 1.00 . A A . 17 ARG NE 1 1
6 7807 1 1 17 ARG NH1 N -2.239 -6.624 8.600 1.00 . A A . 17 ARG NH1 1 1
6 7808 1 1 17 ARG NH2 N -2.724 -4.490 9.002 1.00 . A A . 17 ARG NH2 1 1
6 7809 1 1 17 ARG O O -2.595 -9.018 15.424 1.00 . A A . 17 ARG O 1 1
6 7810 1 1 18 GLY C C -4.771 -7.197 14.439 1.00 . A A . 18 GLY C 1 1
6 7811 1 1 18 GLY CA C -3.791 -6.522 15.401 1.00 . A A . 18 GLY CA 1 1
6 7812 1 1 18 GLY H H -1.788 -6.053 14.879 1.00 . A A . 18 GLY H 1 1
6 7813 1 1 18 GLY HA2 H -3.998 -6.863 16.404 1.00 . A A . 18 GLY HA2 1 1
6 7814 1 1 18 GLY HA3 H -3.948 -5.452 15.361 1.00 . A A . 18 GLY HA3 1 1
6 7815 1 1 18 GLY N N -2.391 -6.799 15.091 1.00 . A A . 18 GLY N 1 1
6 7816 1 1 18 GLY O O -4.391 -7.655 13.358 1.00 . A A . 18 GLY O 1 1
6 7817 1 1 19 GLU C C -7.627 -7.051 12.929 1.00 . A A . 19 GLU C 1 1
6 7818 1 1 19 GLU CA C -7.073 -7.941 14.057 1.00 . A A . 19 GLU CA 1 1
6 7819 1 1 19 GLU CB C -8.205 -8.362 15.000 1.00 . A A . 19 GLU CB 1 1
6 7820 1 1 19 GLU CD C -8.686 -9.230 17.333 1.00 . A A . 19 GLU CD 1 1
6 7821 1 1 19 GLU CG C -7.742 -9.263 16.143 1.00 . A A . 19 GLU CG 1 1
6 7822 1 1 19 GLU H H -6.288 -6.812 15.674 1.00 . A A . 19 GLU H 1 1
6 7823 1 1 19 GLU HA H -6.632 -8.827 13.622 1.00 . A A . 19 GLU HA 1 1
6 7824 1 1 19 GLU HB2 H -8.654 -7.474 15.423 1.00 . A A . 19 GLU HB2 1 1
6 7825 1 1 19 GLU HB3 H -8.954 -8.895 14.430 1.00 . A A . 19 GLU HB3 1 1
6 7826 1 1 19 GLU HG2 H -7.681 -10.280 15.779 1.00 . A A . 19 GLU HG2 1 1
6 7827 1 1 19 GLU HG3 H -6.761 -8.943 16.469 1.00 . A A . 19 GLU HG3 1 1
6 7828 1 1 19 GLU N N -6.037 -7.250 14.833 1.00 . A A . 19 GLU N 1 1
6 7829 1 1 19 GLU O O -8.221 -6.003 13.184 1.00 . A A . 19 GLU O 1 1
6 7830 1 1 19 GLU OE1 O -9.709 -9.946 17.309 1.00 . A A . 19 GLU OE1 1 1
6 7831 1 1 19 GLU OE2 O -8.413 -8.473 18.291 1.00 . A A . 19 GLU OE2 1 1
6 7832 1 1 20 ALA C C -8.502 -7.716 9.465 1.00 . A A . 20 ALA C 1 1
6 7833 1 1 20 ALA CA C -7.946 -6.748 10.521 1.00 . A A . 20 ALA CA 1 1
6 7834 1 1 20 ALA CB C -6.850 -5.873 9.920 1.00 . A A . 20 ALA CB 1 1
6 7835 1 1 20 ALA H H -6.918 -8.299 11.537 1.00 . A A . 20 ALA H 1 1
6 7836 1 1 20 ALA HA H -8.748 -6.099 10.857 1.00 . A A . 20 ALA HA 1 1
6 7837 1 1 20 ALA HB1 H -6.480 -5.194 10.672 1.00 . A A . 20 ALA HB1 1 1
6 7838 1 1 20 ALA HB2 H -7.252 -5.309 9.091 1.00 . A A . 20 ALA HB2 1 1
6 7839 1 1 20 ALA HB3 H -6.041 -6.499 9.571 1.00 . A A . 20 ALA HB3 1 1
6 7840 1 1 20 ALA N N -7.431 -7.476 11.683 1.00 . A A . 20 ALA N 1 1
6 7841 1 1 20 ALA O O -7.746 -8.428 8.800 1.00 . A A . 20 ALA O 1 1
6 7842 1 1 21 GLY C C -10.898 -7.989 7.079 1.00 . A A . 21 GLY C 1 1
6 7843 1 1 21 GLY CA C -10.471 -8.661 8.381 1.00 . A A . 21 GLY CA 1 1
6 7844 1 1 21 GLY H H -10.379 -7.129 9.854 1.00 . A A . 21 GLY H 1 1
6 7845 1 1 21 GLY HA2 H -9.788 -9.467 8.148 1.00 . A A . 21 GLY HA2 1 1
6 7846 1 1 21 GLY HA3 H -11.346 -9.079 8.856 1.00 . A A . 21 GLY HA3 1 1
6 7847 1 1 21 GLY N N -9.828 -7.744 9.321 1.00 . A A . 21 GLY N 1 1
6 7848 1 1 21 GLY O O -11.911 -8.360 6.480 1.00 . A A . 21 GLY O 1 1
6 7849 1 1 22 SER C C -9.936 -7.005 4.154 1.00 . A A . 22 SER C 1 1
6 7850 1 1 22 SER CA C -10.436 -6.265 5.403 1.00 . A A . 22 SER CA 1 1
6 7851 1 1 22 SER CB C -9.812 -4.862 5.443 1.00 . A A . 22 SER CB 1 1
6 7852 1 1 22 SER H H -9.330 -6.761 7.150 1.00 . A A . 22 SER H 1 1
6 7853 1 1 22 SER HA H -11.511 -6.164 5.338 1.00 . A A . 22 SER HA 1 1
6 7854 1 1 22 SER HB2 H -8.746 -4.950 5.595 1.00 . A A . 22 SER HB2 1 1
6 7855 1 1 22 SER HB3 H -9.999 -4.358 4.506 1.00 . A A . 22 SER HB3 1 1
6 7856 1 1 22 SER HG H -10.700 -3.256 6.134 1.00 . A A . 22 SER HG 1 1
6 7857 1 1 22 SER N N -10.127 -7.003 6.637 1.00 . A A . 22 SER N 1 1
6 7858 1 1 22 SER O O -8.898 -7.670 4.185 1.00 . A A . 22 SER O 1 1
6 7859 1 1 22 SER OG O -10.355 -4.082 6.497 1.00 . A A . 22 SER OG 1 1
6 7860 1 1 23 ARG C C -8.848 -7.246 1.398 1.00 . A A . 23 ARG C 1 1
6 7861 1 1 23 ARG CA C -10.327 -7.485 1.766 1.00 . A A . 23 ARG CA 1 1
6 7862 1 1 23 ARG CB C -11.240 -6.922 0.664 1.00 . A A . 23 ARG CB 1 1
6 7863 1 1 23 ARG CD C -13.637 -6.452 -0.027 1.00 . A A . 23 ARG CD 1 1
6 7864 1 1 23 ARG CG C -12.708 -7.314 0.827 1.00 . A A . 23 ARG CG 1 1
6 7865 1 1 23 ARG CZ C -14.087 -6.465 -2.435 1.00 . A A . 23 ARG CZ 1 1
6 7866 1 1 23 ARG H H -11.520 -6.356 3.119 1.00 . A A . 23 ARG H 1 1
6 7867 1 1 23 ARG HA H -10.496 -8.549 1.848 1.00 . A A . 23 ARG HA 1 1
6 7868 1 1 23 ARG HB2 H -11.171 -5.842 0.672 1.00 . A A . 23 ARG HB2 1 1
6 7869 1 1 23 ARG HB3 H -10.896 -7.288 -0.293 1.00 . A A . 23 ARG HB3 1 1
6 7870 1 1 23 ARG HD2 H -14.642 -6.840 0.057 1.00 . A A . 23 ARG HD2 1 1
6 7871 1 1 23 ARG HD3 H -13.615 -5.439 0.354 1.00 . A A . 23 ARG HD3 1 1
6 7872 1 1 23 ARG HE H -12.293 -6.369 -1.640 1.00 . A A . 23 ARG HE 1 1
6 7873 1 1 23 ARG HG2 H -12.828 -8.348 0.533 1.00 . A A . 23 ARG HG2 1 1
6 7874 1 1 23 ARG HG3 H -12.986 -7.205 1.866 1.00 . A A . 23 ARG HG3 1 1
6 7875 1 1 23 ARG HH11 H -15.707 -6.598 -1.286 1.00 . A A . 23 ARG HH11 1 1
6 7876 1 1 23 ARG HH12 H -15.994 -6.572 -2.990 1.00 . A A . 23 ARG HH12 1 1
6 7877 1 1 23 ARG HH21 H -12.666 -6.333 -3.824 1.00 . A A . 23 ARG HH21 1 1
6 7878 1 1 23 ARG HH22 H -14.289 -6.429 -4.416 1.00 . A A . 23 ARG HH22 1 1
6 7879 1 1 23 ARG N N -10.686 -6.873 3.057 1.00 . A A . 23 ARG N 1 1
6 7880 1 1 23 ARG NE N -13.246 -6.435 -1.436 1.00 . A A . 23 ARG NE 1 1
6 7881 1 1 23 ARG NH1 N -15.360 -6.553 -2.221 1.00 . A A . 23 ARG NH1 1 1
6 7882 1 1 23 ARG NH2 N -13.647 -6.404 -3.651 1.00 . A A . 23 ARG NH2 1 1
6 7883 1 1 23 ARG O O -8.111 -8.188 1.096 1.00 . A A . 23 ARG O 1 1
6 7884 1 1 24 ASP C C -6.050 -6.287 2.103 1.00 . A A . 24 ASP C 1 1
6 7885 1 1 24 ASP CA C -7.042 -5.612 1.132 1.00 . A A . 24 ASP CA 1 1
6 7886 1 1 24 ASP CB C -6.900 -4.089 1.204 1.00 . A A . 24 ASP CB 1 1
6 7887 1 1 24 ASP CG C -7.911 -3.381 0.318 1.00 . A A . 24 ASP CG 1 1
6 7888 1 1 24 ASP H H -9.071 -5.277 1.647 1.00 . A A . 24 ASP H 1 1
6 7889 1 1 24 ASP HA H -6.821 -5.938 0.125 1.00 . A A . 24 ASP HA 1 1
6 7890 1 1 24 ASP HB2 H -7.055 -3.767 2.226 1.00 . A A . 24 ASP HB2 1 1
6 7891 1 1 24 ASP HB3 H -5.903 -3.807 0.890 1.00 . A A . 24 ASP HB3 1 1
6 7892 1 1 24 ASP N N -8.428 -5.985 1.431 1.00 . A A . 24 ASP N 1 1
6 7893 1 1 24 ASP O O -4.999 -6.788 1.693 1.00 . A A . 24 ASP O 1 1
6 7894 1 1 24 ASP OD1 O -9.092 -3.292 0.718 1.00 . A A . 24 ASP OD1 1 1
6 7895 1 1 24 ASP OD2 O -7.544 -2.941 -0.787 1.00 . A A . 24 ASP OD2 1 1
6 7896 1 1 25 GLU C C -5.270 -8.399 4.140 1.00 . A A . 25 GLU C 1 1
6 7897 1 1 25 GLU CA C -5.552 -6.916 4.426 1.00 . A A . 25 GLU CA 1 1
6 7898 1 1 25 GLU CB C -6.204 -6.760 5.808 1.00 . A A . 25 GLU CB 1 1
6 7899 1 1 25 GLU CD C -4.835 -4.768 6.632 1.00 . A A . 25 GLU CD 1 1
6 7900 1 1 25 GLU CG C -6.223 -5.324 6.332 1.00 . A A . 25 GLU CG 1 1
6 7901 1 1 25 GLU H H -7.246 -5.891 3.656 1.00 . A A . 25 GLU H 1 1
6 7902 1 1 25 GLU HA H -4.609 -6.385 4.428 1.00 . A A . 25 GLU HA 1 1
6 7903 1 1 25 GLU HB2 H -7.225 -7.110 5.750 1.00 . A A . 25 GLU HB2 1 1
6 7904 1 1 25 GLU HB3 H -5.667 -7.372 6.521 1.00 . A A . 25 GLU HB3 1 1
6 7905 1 1 25 GLU HG2 H -6.690 -4.694 5.590 1.00 . A A . 25 GLU HG2 1 1
6 7906 1 1 25 GLU HG3 H -6.807 -5.296 7.242 1.00 . A A . 25 GLU HG3 1 1
6 7907 1 1 25 GLU N N -6.399 -6.303 3.391 1.00 . A A . 25 GLU N 1 1
6 7908 1 1 25 GLU O O -4.167 -8.887 4.392 1.00 . A A . 25 GLU O 1 1
6 7909 1 1 25 GLU OE1 O -3.875 -5.555 6.739 1.00 . A A . 25 GLU OE1 1 1
6 7910 1 1 25 GLU OE2 O -4.697 -3.533 6.771 1.00 . A A . 25 GLU OE2 1 1
6 7911 1 1 26 ARG C C -4.972 -10.728 2.233 1.00 . A A . 26 ARG C 1 1
6 7912 1 1 26 ARG CA C -6.104 -10.527 3.258 1.00 . A A . 26 ARG CA 1 1
6 7913 1 1 26 ARG CB C -7.420 -11.103 2.711 1.00 . A A . 26 ARG CB 1 1
6 7914 1 1 26 ARG CD C -9.859 -11.630 3.132 1.00 . A A . 26 ARG CD 1 1
6 7915 1 1 26 ARG CG C -8.615 -10.902 3.640 1.00 . A A . 26 ARG CG 1 1
6 7916 1 1 26 ARG CZ C -11.357 -11.065 1.276 1.00 . A A . 26 ARG CZ 1 1
6 7917 1 1 26 ARG H H -7.121 -8.662 3.428 1.00 . A A . 26 ARG H 1 1
6 7918 1 1 26 ARG HA H -5.844 -11.052 4.164 1.00 . A A . 26 ARG HA 1 1
6 7919 1 1 26 ARG HB2 H -7.643 -10.624 1.768 1.00 . A A . 26 ARG HB2 1 1
6 7920 1 1 26 ARG HB3 H -7.295 -12.163 2.546 1.00 . A A . 26 ARG HB3 1 1
6 7921 1 1 26 ARG HD2 H -9.697 -12.695 3.216 1.00 . A A . 26 ARG HD2 1 1
6 7922 1 1 26 ARG HD3 H -10.701 -11.348 3.749 1.00 . A A . 26 ARG HD3 1 1
6 7923 1 1 26 ARG HE H -9.415 -11.302 1.104 1.00 . A A . 26 ARG HE 1 1
6 7924 1 1 26 ARG HG2 H -8.364 -11.279 4.621 1.00 . A A . 26 ARG HG2 1 1
6 7925 1 1 26 ARG HG3 H -8.831 -9.844 3.707 1.00 . A A . 26 ARG HG3 1 1
6 7926 1 1 26 ARG HH11 H -12.251 -11.112 3.055 1.00 . A A . 26 ARG HH11 1 1
6 7927 1 1 26 ARG HH12 H -13.281 -10.818 1.697 1.00 . A A . 26 ARG HH12 1 1
6 7928 1 1 26 ARG HH21 H -10.741 -10.902 -0.604 1.00 . A A . 26 ARG HH21 1 1
6 7929 1 1 26 ARG HH22 H -12.440 -10.686 -0.344 1.00 . A A . 26 ARG HH22 1 1
6 7930 1 1 26 ARG N N -6.262 -9.105 3.600 1.00 . A A . 26 ARG N 1 1
6 7931 1 1 26 ARG NE N -10.161 -11.307 1.737 1.00 . A A . 26 ARG NE 1 1
6 7932 1 1 26 ARG NH1 N -12.373 -10.991 2.072 1.00 . A A . 26 ARG NH1 1 1
6 7933 1 1 26 ARG NH2 N -11.527 -10.867 0.013 1.00 . A A . 26 ARG NH2 1 1
6 7934 1 1 26 ARG O O -4.323 -11.775 2.200 1.00 . A A . 26 ARG O 1 1
6 7935 1 1 27 ARG C C -2.316 -9.384 1.130 1.00 . A A . 27 ARG C 1 1
6 7936 1 1 27 ARG CA C -3.642 -9.725 0.435 1.00 . A A . 27 ARG CA 1 1
6 7937 1 1 27 ARG CB C -3.912 -8.709 -0.685 1.00 . A A . 27 ARG CB 1 1
6 7938 1 1 27 ARG CD C -5.199 -10.225 -2.257 1.00 . A A . 27 ARG CD 1 1
6 7939 1 1 27 ARG CG C -5.223 -8.941 -1.432 1.00 . A A . 27 ARG CG 1 1
6 7940 1 1 27 ARG CZ C -4.602 -10.186 -4.629 1.00 . A A . 27 ARG CZ 1 1
6 7941 1 1 27 ARG H H -5.336 -8.930 1.439 1.00 . A A . 27 ARG H 1 1
6 7942 1 1 27 ARG HA H -3.573 -10.716 0.008 1.00 . A A . 27 ARG HA 1 1
6 7943 1 1 27 ARG HB2 H -3.942 -7.717 -0.251 1.00 . A A . 27 ARG HB2 1 1
6 7944 1 1 27 ARG HB3 H -3.100 -8.753 -1.398 1.00 . A A . 27 ARG HB3 1 1
6 7945 1 1 27 ARG HD2 H -4.918 -11.049 -1.618 1.00 . A A . 27 ARG HD2 1 1
6 7946 1 1 27 ARG HD3 H -6.193 -10.404 -2.649 1.00 . A A . 27 ARG HD3 1 1
6 7947 1 1 27 ARG HE H -3.304 -10.064 -3.156 1.00 . A A . 27 ARG HE 1 1
6 7948 1 1 27 ARG HG2 H -6.030 -9.003 -0.714 1.00 . A A . 27 ARG HG2 1 1
6 7949 1 1 27 ARG HG3 H -5.397 -8.103 -2.092 1.00 . A A . 27 ARG HG3 1 1
6 7950 1 1 27 ARG HH11 H -6.546 -10.405 -4.261 1.00 . A A . 27 ARG HH11 1 1
6 7951 1 1 27 ARG HH12 H -6.096 -10.355 -5.930 1.00 . A A . 27 ARG HH12 1 1
6 7952 1 1 27 ARG HH21 H -2.745 -10.011 -5.316 1.00 . A A . 27 ARG HH21 1 1
6 7953 1 1 27 ARG HH22 H -3.988 -10.126 -6.513 1.00 . A A . 27 ARG HH22 1 1
6 7954 1 1 27 ARG N N -4.746 -9.713 1.400 1.00 . A A . 27 ARG N 1 1
6 7955 1 1 27 ARG NE N -4.255 -10.148 -3.371 1.00 . A A . 27 ARG NE 1 1
6 7956 1 1 27 ARG NH1 N -5.845 -10.326 -4.965 1.00 . A A . 27 ARG NH1 1 1
6 7957 1 1 27 ARG NH2 N -3.709 -10.103 -5.556 1.00 . A A . 27 ARG NH2 1 1
6 7958 1 1 27 ARG O O -1.281 -10.007 0.877 1.00 . A A . 27 ARG O 1 1
6 7959 1 1 28 ALA C C -0.536 -9.089 3.553 1.00 . A A . 28 ALA C 1 1
6 7960 1 1 28 ALA CA C -1.190 -7.941 2.767 1.00 . A A . 28 ALA CA 1 1
6 7961 1 1 28 ALA CB C -1.582 -6.811 3.713 1.00 . A A . 28 ALA CB 1 1
6 7962 1 1 28 ALA H H -3.225 -7.941 2.172 1.00 . A A . 28 ALA H 1 1
6 7963 1 1 28 ALA HA H -0.472 -7.549 2.058 1.00 . A A . 28 ALA HA 1 1
6 7964 1 1 28 ALA HB1 H -0.701 -6.432 4.211 1.00 . A A . 28 ALA HB1 1 1
6 7965 1 1 28 ALA HB2 H -2.279 -7.186 4.451 1.00 . A A . 28 ALA HB2 1 1
6 7966 1 1 28 ALA HB3 H -2.048 -6.015 3.151 1.00 . A A . 28 ALA HB3 1 1
6 7967 1 1 28 ALA N N -2.367 -8.391 2.017 1.00 . A A . 28 ALA N 1 1
6 7968 1 1 28 ALA O O 0.657 -9.363 3.400 1.00 . A A . 28 ALA O 1 1
6 7969 1 1 29 LEU C C -0.361 -12.061 4.345 1.00 . A A . 29 LEU C 1 1
6 7970 1 1 29 LEU CA C -0.816 -10.870 5.209 1.00 . A A . 29 LEU CA 1 1
6 7971 1 1 29 LEU CB C -1.879 -11.295 6.244 1.00 . A A . 29 LEU CB 1 1
6 7972 1 1 29 LEU CD1 C -3.307 -13.109 5.171 1.00 . A A . 29 LEU CD1 1 1
6 7973 1 1 29 LEU CD2 C -4.350 -11.446 6.747 1.00 . A A . 29 LEU CD2 1 1
6 7974 1 1 29 LEU CG C -3.271 -11.670 5.689 1.00 . A A . 29 LEU CG 1 1
6 7975 1 1 29 LEU H H -2.269 -9.499 4.470 1.00 . A A . 29 LEU H 1 1
6 7976 1 1 29 LEU HA H 0.048 -10.500 5.742 1.00 . A A . 29 LEU HA 1 1
6 7977 1 1 29 LEU HB2 H -1.494 -12.143 6.794 1.00 . A A . 29 LEU HB2 1 1
6 7978 1 1 29 LEU HB3 H -2.007 -10.475 6.937 1.00 . A A . 29 LEU HB3 1 1
6 7979 1 1 29 LEU HD11 H -4.302 -13.341 4.821 1.00 . A A . 29 LEU HD11 1 1
6 7980 1 1 29 LEU HD12 H -3.038 -13.789 5.966 1.00 . A A . 29 LEU HD12 1 1
6 7981 1 1 29 LEU HD13 H -2.607 -13.216 4.354 1.00 . A A . 29 LEU HD13 1 1
6 7982 1 1 29 LEU HD21 H -4.131 -12.040 7.622 1.00 . A A . 29 LEU HD21 1 1
6 7983 1 1 29 LEU HD22 H -5.311 -11.734 6.347 1.00 . A A . 29 LEU HD22 1 1
6 7984 1 1 29 LEU HD23 H -4.375 -10.399 7.019 1.00 . A A . 29 LEU HD23 1 1
6 7985 1 1 29 LEU HG H -3.495 -11.021 4.856 1.00 . A A . 29 LEU HG 1 1
6 7986 1 1 29 LEU N N -1.323 -9.760 4.391 1.00 . A A . 29 LEU N 1 1
6 7987 1 1 29 LEU O O 0.473 -12.862 4.769 1.00 . A A . 29 LEU O 1 1
6 7988 1 1 30 ALA C C 0.903 -13.037 1.649 1.00 . A A . 30 ALA C 1 1
6 7989 1 1 30 ALA CA C -0.522 -13.237 2.197 1.00 . A A . 30 ALA CA 1 1
6 7990 1 1 30 ALA CB C -1.527 -13.309 1.050 1.00 . A A . 30 ALA CB 1 1
6 7991 1 1 30 ALA H H -1.560 -11.498 2.846 1.00 . A A . 30 ALA H 1 1
6 7992 1 1 30 ALA HA H -0.561 -14.172 2.739 1.00 . A A . 30 ALA HA 1 1
6 7993 1 1 30 ALA HB1 H -1.497 -12.390 0.482 1.00 . A A . 30 ALA HB1 1 1
6 7994 1 1 30 ALA HB2 H -2.523 -13.450 1.450 1.00 . A A . 30 ALA HB2 1 1
6 7995 1 1 30 ALA HB3 H -1.281 -14.139 0.404 1.00 . A A . 30 ALA HB3 1 1
6 7996 1 1 30 ALA N N -0.896 -12.162 3.126 1.00 . A A . 30 ALA N 1 1
6 7997 1 1 30 ALA O O 1.728 -13.952 1.682 1.00 . A A . 30 ALA O 1 1
6 7998 1 1 31 MET C C 3.492 -11.048 1.730 1.00 . A A . 31 MET C 1 1
6 7999 1 1 31 MET CA C 2.517 -11.494 0.624 1.00 . A A . 31 MET CA 1 1
6 8000 1 1 31 MET CB C 2.390 -10.392 -0.438 1.00 . A A . 31 MET CB 1 1
6 8001 1 1 31 MET CE C 4.022 -11.294 -3.024 1.00 . A A . 31 MET CE 1 1
6 8002 1 1 31 MET CG C 1.626 -10.820 -1.687 1.00 . A A . 31 MET CG 1 1
6 8003 1 1 31 MET H H 0.490 -11.139 1.173 1.00 . A A . 31 MET H 1 1
6 8004 1 1 31 MET HA H 2.916 -12.383 0.155 1.00 . A A . 31 MET HA 1 1
6 8005 1 1 31 MET HB2 H 1.879 -9.543 -0.004 1.00 . A A . 31 MET HB2 1 1
6 8006 1 1 31 MET HB3 H 3.381 -10.083 -0.740 1.00 . A A . 31 MET HB3 1 1
6 8007 1 1 31 MET HE1 H 3.818 -10.420 -3.627 1.00 . A A . 31 MET HE1 1 1
6 8008 1 1 31 MET HE2 H 4.656 -11.972 -3.579 1.00 . A A . 31 MET HE2 1 1
6 8009 1 1 31 MET HE3 H 4.528 -10.997 -2.118 1.00 . A A . 31 MET HE3 1 1
6 8010 1 1 31 MET HG2 H 0.654 -11.190 -1.394 1.00 . A A . 31 MET HG2 1 1
6 8011 1 1 31 MET HG3 H 1.503 -9.959 -2.330 1.00 . A A . 31 MET HG3 1 1
6 8012 1 1 31 MET N N 1.189 -11.827 1.167 1.00 . A A . 31 MET N 1 1
6 8013 1 1 31 MET O O 4.610 -10.617 1.446 1.00 . A A . 31 MET O 1 1
6 8014 1 1 31 MET SD S 2.474 -12.113 -2.614 1.00 . A A . 31 MET SD 1 1
6 8015 1 1 32 LYS C C 4.130 -9.247 4.171 1.00 . A A . 32 LYS C 1 1
6 8016 1 1 32 LYS CA C 3.847 -10.762 4.157 1.00 . A A . 32 LYS CA 1 1
6 8017 1 1 32 LYS CB C 5.167 -11.556 4.238 1.00 . A A . 32 LYS CB 1 1
6 8018 1 1 32 LYS CD C 6.309 -13.791 4.560 1.00 . A A . 32 LYS CD 1 1
6 8019 1 1 32 LYS CE C 7.005 -13.338 5.839 1.00 . A A . 32 LYS CE 1 1
6 8020 1 1 32 LYS CG C 4.976 -13.068 4.358 1.00 . A A . 32 LYS CG 1 1
6 8021 1 1 32 LYS H H 2.158 -11.530 3.135 1.00 . A A . 32 LYS H 1 1
6 8022 1 1 32 LYS HA H 3.257 -11.000 5.033 1.00 . A A . 32 LYS HA 1 1
6 8023 1 1 32 LYS HB2 H 5.747 -11.357 3.346 1.00 . A A . 32 LYS HB2 1 1
6 8024 1 1 32 LYS HB3 H 5.725 -11.215 5.100 1.00 . A A . 32 LYS HB3 1 1
6 8025 1 1 32 LYS HD2 H 6.125 -14.854 4.620 1.00 . A A . 32 LYS HD2 1 1
6 8026 1 1 32 LYS HD3 H 6.952 -13.584 3.716 1.00 . A A . 32 LYS HD3 1 1
6 8027 1 1 32 LYS HE2 H 7.202 -12.277 5.770 1.00 . A A . 32 LYS HE2 1 1
6 8028 1 1 32 LYS HE3 H 6.349 -13.526 6.679 1.00 . A A . 32 LYS HE3 1 1
6 8029 1 1 32 LYS HG2 H 4.334 -13.277 5.201 1.00 . A A . 32 LYS HG2 1 1
6 8030 1 1 32 LYS HG3 H 4.512 -13.435 3.453 1.00 . A A . 32 LYS HG3 1 1
6 8031 1 1 32 LYS HZ1 H 8.753 -13.679 6.922 1.00 . A A . 32 LYS HZ1 1 1
6 8032 1 1 32 LYS HZ2 H 8.933 -13.905 5.257 1.00 . A A . 32 LYS HZ2 1 1
6 8033 1 1 32 LYS HZ3 H 8.129 -15.066 6.195 1.00 . A A . 32 LYS HZ3 1 1
6 8034 1 1 32 LYS N N 3.052 -11.164 2.986 1.00 . A A . 32 LYS N 1 1
6 8035 1 1 32 LYS NZ N 8.293 -14.047 6.068 1.00 . A A . 32 LYS NZ 1 1
6 8036 1 1 32 LYS O O 5.250 -8.806 3.904 1.00 . A A . 32 LYS O 1 1
6 8037 1 1 33 ILE C C 3.107 -6.568 6.057 1.00 . A A . 33 ILE C 1 1
6 8038 1 1 33 ILE CA C 3.244 -6.998 4.583 1.00 . A A . 33 ILE CA 1 1
6 8039 1 1 33 ILE CB C 2.190 -6.250 3.726 1.00 . A A . 33 ILE CB 1 1
6 8040 1 1 33 ILE CD1 C 3.656 -6.405 1.619 1.00 . A A . 33 ILE CD1 1 1
6 8041 1 1 33 ILE CG1 C 2.299 -6.666 2.245 1.00 . A A . 33 ILE CG1 1 1
6 8042 1 1 33 ILE CG2 C 2.345 -4.738 3.874 1.00 . A A . 33 ILE CG2 1 1
6 8043 1 1 33 ILE H H 2.211 -8.851 4.568 1.00 . A A . 33 ILE H 1 1
6 8044 1 1 33 ILE HA H 4.229 -6.725 4.226 1.00 . A A . 33 ILE HA 1 1
6 8045 1 1 33 ILE HB H 1.211 -6.519 4.094 1.00 . A A . 33 ILE HB 1 1
6 8046 1 1 33 ILE HD11 H 3.874 -5.346 1.650 1.00 . A A . 33 ILE HD11 1 1
6 8047 1 1 33 ILE HD12 H 3.647 -6.740 0.592 1.00 . A A . 33 ILE HD12 1 1
6 8048 1 1 33 ILE HD13 H 4.414 -6.944 2.166 1.00 . A A . 33 ILE HD13 1 1
6 8049 1 1 33 ILE HG12 H 2.098 -7.723 2.159 1.00 . A A . 33 ILE HG12 1 1
6 8050 1 1 33 ILE HG13 H 1.560 -6.120 1.673 1.00 . A A . 33 ILE HG13 1 1
6 8051 1 1 33 ILE HG21 H 2.196 -4.457 4.907 1.00 . A A . 33 ILE HG21 1 1
6 8052 1 1 33 ILE HG22 H 1.611 -4.240 3.258 1.00 . A A . 33 ILE HG22 1 1
6 8053 1 1 33 ILE HG23 H 3.337 -4.442 3.561 1.00 . A A . 33 ILE HG23 1 1
6 8054 1 1 33 ILE N N 3.098 -8.453 4.453 1.00 . A A . 33 ILE N 1 1
6 8055 1 1 33 ILE O O 2.052 -6.748 6.666 1.00 . A A . 33 ILE O 1 1
6 8056 1 1 34 PRO C C 3.351 -4.386 8.419 1.00 . A A . 34 PRO C 1 1
6 8057 1 1 34 PRO CA C 4.194 -5.632 8.087 1.00 . A A . 34 PRO CA 1 1
6 8058 1 1 34 PRO CB C 5.683 -5.365 8.355 1.00 . A A . 34 PRO CB 1 1
6 8059 1 1 34 PRO CD C 5.469 -5.713 5.995 1.00 . A A . 34 PRO CD 1 1
6 8060 1 1 34 PRO CG C 6.232 -4.934 7.035 1.00 . A A . 34 PRO CG 1 1
6 8061 1 1 34 PRO HA H 3.862 -6.455 8.707 1.00 . A A . 34 PRO HA 1 1
6 8062 1 1 34 PRO HB2 H 5.792 -4.591 9.103 1.00 . A A . 34 PRO HB2 1 1
6 8063 1 1 34 PRO HB3 H 6.159 -6.273 8.700 1.00 . A A . 34 PRO HB3 1 1
6 8064 1 1 34 PRO HD2 H 5.320 -5.115 5.108 1.00 . A A . 34 PRO HD2 1 1
6 8065 1 1 34 PRO HD3 H 5.989 -6.628 5.751 1.00 . A A . 34 PRO HD3 1 1
6 8066 1 1 34 PRO HG2 H 6.077 -3.872 6.900 1.00 . A A . 34 PRO HG2 1 1
6 8067 1 1 34 PRO HG3 H 7.287 -5.167 6.978 1.00 . A A . 34 PRO HG3 1 1
6 8068 1 1 34 PRO N N 4.180 -6.007 6.656 1.00 . A A . 34 PRO N 1 1
6 8069 1 1 34 PRO O O 2.912 -4.211 9.559 1.00 . A A . 34 PRO O 1 1
6 8070 1 1 35 PHE C C 0.937 -2.379 7.103 1.00 . A A . 35 PHE C 1 1
6 8071 1 1 35 PHE CA C 2.375 -2.277 7.648 1.00 . A A . 35 PHE CA 1 1
6 8072 1 1 35 PHE CB C 3.118 -1.079 7.027 1.00 . A A . 35 PHE CB 1 1
6 8073 1 1 35 PHE CD1 C 2.870 -1.178 4.517 1.00 . A A . 35 PHE CD1 1 1
6 8074 1 1 35 PHE CD2 C 4.990 -1.718 5.471 1.00 . A A . 35 PHE CD2 1 1
6 8075 1 1 35 PHE CE1 C 3.381 -1.406 3.253 1.00 . A A . 35 PHE CE1 1 1
6 8076 1 1 35 PHE CE2 C 5.502 -1.947 4.209 1.00 . A A . 35 PHE CE2 1 1
6 8077 1 1 35 PHE CG C 3.668 -1.333 5.644 1.00 . A A . 35 PHE CG 1 1
6 8078 1 1 35 PHE CZ C 4.696 -1.788 3.098 1.00 . A A . 35 PHE CZ 1 1
6 8079 1 1 35 PHE H H 3.468 -3.722 6.538 1.00 . A A . 35 PHE H 1 1
6 8080 1 1 35 PHE HA H 2.317 -2.121 8.717 1.00 . A A . 35 PHE HA 1 1
6 8081 1 1 35 PHE HB2 H 2.442 -0.239 6.962 1.00 . A A . 35 PHE HB2 1 1
6 8082 1 1 35 PHE HB3 H 3.945 -0.812 7.670 1.00 . A A . 35 PHE HB3 1 1
6 8083 1 1 35 PHE HD1 H 1.838 -0.880 4.634 1.00 . A A . 35 PHE HD1 1 1
6 8084 1 1 35 PHE HD2 H 5.624 -1.843 6.339 1.00 . A A . 35 PHE HD2 1 1
6 8085 1 1 35 PHE HE1 H 2.749 -1.283 2.385 1.00 . A A . 35 PHE HE1 1 1
6 8086 1 1 35 PHE HE2 H 6.534 -2.246 4.091 1.00 . A A . 35 PHE HE2 1 1
6 8087 1 1 35 PHE HZ H 5.094 -1.967 2.109 1.00 . A A . 35 PHE HZ 1 1
6 8088 1 1 35 PHE N N 3.132 -3.519 7.434 1.00 . A A . 35 PHE N 1 1
6 8089 1 1 35 PHE O O 0.703 -2.961 6.044 1.00 . A A . 35 PHE O 1 1
6 8090 1 1 36 PRO C C -1.844 -1.238 6.137 1.00 . A A . 36 PRO C 1 1
6 8091 1 1 36 PRO CA C -1.478 -1.914 7.472 1.00 . A A . 36 PRO CA 1 1
6 8092 1 1 36 PRO CB C -2.189 -1.216 8.643 1.00 . A A . 36 PRO CB 1 1
6 8093 1 1 36 PRO CD C 0.151 -1.011 9.059 1.00 . A A . 36 PRO CD 1 1
6 8094 1 1 36 PRO CG C -1.164 -0.299 9.220 1.00 . A A . 36 PRO CG 1 1
6 8095 1 1 36 PRO HA H -1.788 -2.949 7.435 1.00 . A A . 36 PRO HA 1 1
6 8096 1 1 36 PRO HB2 H -3.050 -0.670 8.279 1.00 . A A . 36 PRO HB2 1 1
6 8097 1 1 36 PRO HB3 H -2.507 -1.953 9.366 1.00 . A A . 36 PRO HB3 1 1
6 8098 1 1 36 PRO HD2 H 0.956 -0.299 8.938 1.00 . A A . 36 PRO HD2 1 1
6 8099 1 1 36 PRO HD3 H 0.339 -1.655 9.907 1.00 . A A . 36 PRO HD3 1 1
6 8100 1 1 36 PRO HG2 H -1.156 0.636 8.677 1.00 . A A . 36 PRO HG2 1 1
6 8101 1 1 36 PRO HG3 H -1.372 -0.123 10.266 1.00 . A A . 36 PRO HG3 1 1
6 8102 1 1 36 PRO N N -0.047 -1.805 7.830 1.00 . A A . 36 PRO N 1 1
6 8103 1 1 36 PRO O O -1.320 -0.173 5.795 1.00 . A A . 36 PRO O 1 1
6 8104 1 1 37 THR C C -3.792 0.093 4.232 1.00 . A A . 37 THR C 1 1
6 8105 1 1 37 THR CA C -3.229 -1.328 4.105 1.00 . A A . 37 THR CA 1 1
6 8106 1 1 37 THR CB C -4.306 -2.235 3.462 1.00 . A A . 37 THR CB 1 1
6 8107 1 1 37 THR CG2 C -3.781 -3.655 3.269 1.00 . A A . 37 THR CG2 1 1
6 8108 1 1 37 THR H H -3.174 -2.686 5.746 1.00 . A A . 37 THR H 1 1
6 8109 1 1 37 THR HA H -2.372 -1.303 3.445 1.00 . A A . 37 THR HA 1 1
6 8110 1 1 37 THR HB H -4.564 -1.830 2.494 1.00 . A A . 37 THR HB 1 1
6 8111 1 1 37 THR HG1 H -5.292 -2.736 5.107 1.00 . A A . 37 THR HG1 1 1
6 8112 1 1 37 THR HG21 H -2.917 -3.636 2.621 1.00 . A A . 37 THR HG21 1 1
6 8113 1 1 37 THR HG22 H -4.552 -4.267 2.821 1.00 . A A . 37 THR HG22 1 1
6 8114 1 1 37 THR HG23 H -3.504 -4.072 4.227 1.00 . A A . 37 THR HG23 1 1
6 8115 1 1 37 THR N N -2.777 -1.854 5.404 1.00 . A A . 37 THR N 1 1
6 8116 1 1 37 THR O O -3.546 0.950 3.382 1.00 . A A . 37 THR O 1 1
6 8117 1 1 37 THR OG1 O -5.484 -2.266 4.283 1.00 . A A . 37 THR OG1 1 1
6 8118 1 1 38 ASP C C -3.953 2.733 5.592 1.00 . A A . 38 ASP C 1 1
6 8119 1 1 38 ASP CA C -5.069 1.675 5.598 1.00 . A A . 38 ASP CA 1 1
6 8120 1 1 38 ASP CB C -5.776 1.665 6.953 1.00 . A A . 38 ASP CB 1 1
6 8121 1 1 38 ASP CG C -7.003 0.774 6.945 1.00 . A A . 38 ASP CG 1 1
6 8122 1 1 38 ASP H H -4.766 -0.405 5.906 1.00 . A A . 38 ASP H 1 1
6 8123 1 1 38 ASP HA H -5.789 1.923 4.829 1.00 . A A . 38 ASP HA 1 1
6 8124 1 1 38 ASP HB2 H -5.093 1.302 7.708 1.00 . A A . 38 ASP HB2 1 1
6 8125 1 1 38 ASP HB3 H -6.080 2.672 7.204 1.00 . A A . 38 ASP HB3 1 1
6 8126 1 1 38 ASP N N -4.541 0.339 5.304 1.00 . A A . 38 ASP N 1 1
6 8127 1 1 38 ASP O O -4.089 3.789 4.975 1.00 . A A . 38 ASP O 1 1
6 8128 1 1 38 ASP OD1 O -6.850 -0.463 6.930 1.00 . A A . 38 ASP OD1 1 1
6 8129 1 1 38 ASP OD2 O -8.130 1.310 6.958 1.00 . A A . 38 ASP OD2 1 1
6 8130 1 1 39 LYS C C -1.149 3.586 4.883 1.00 . A A . 39 LYS C 1 1
6 8131 1 1 39 LYS CA C -1.699 3.353 6.301 1.00 . A A . 39 LYS CA 1 1
6 8132 1 1 39 LYS CB C -0.596 2.806 7.219 1.00 . A A . 39 LYS CB 1 1
6 8133 1 1 39 LYS CD C 1.680 3.171 8.291 1.00 . A A . 39 LYS CD 1 1
6 8134 1 1 39 LYS CE C 1.136 3.137 9.717 1.00 . A A . 39 LYS CE 1 1
6 8135 1 1 39 LYS CG C 0.645 3.696 7.294 1.00 . A A . 39 LYS CG 1 1
6 8136 1 1 39 LYS H H -2.798 1.592 6.762 1.00 . A A . 39 LYS H 1 1
6 8137 1 1 39 LYS HA H -2.045 4.298 6.696 1.00 . A A . 39 LYS HA 1 1
6 8138 1 1 39 LYS HB2 H -0.998 2.699 8.217 1.00 . A A . 39 LYS HB2 1 1
6 8139 1 1 39 LYS HB3 H -0.296 1.832 6.858 1.00 . A A . 39 LYS HB3 1 1
6 8140 1 1 39 LYS HD2 H 1.968 2.170 8.002 1.00 . A A . 39 LYS HD2 1 1
6 8141 1 1 39 LYS HD3 H 2.548 3.815 8.263 1.00 . A A . 39 LYS HD3 1 1
6 8142 1 1 39 LYS HE2 H 0.740 4.111 9.964 1.00 . A A . 39 LYS HE2 1 1
6 8143 1 1 39 LYS HE3 H 0.344 2.404 9.771 1.00 . A A . 39 LYS HE3 1 1
6 8144 1 1 39 LYS HG2 H 1.101 3.737 6.316 1.00 . A A . 39 LYS HG2 1 1
6 8145 1 1 39 LYS HG3 H 0.344 4.691 7.592 1.00 . A A . 39 LYS HG3 1 1
6 8146 1 1 39 LYS HZ1 H 2.905 3.535 10.752 1.00 . A A . 39 LYS HZ1 1 1
6 8147 1 1 39 LYS HZ2 H 2.656 1.893 10.439 1.00 . A A . 39 LYS HZ2 1 1
6 8148 1 1 39 LYS HZ3 H 1.770 2.667 11.651 1.00 . A A . 39 LYS HZ3 1 1
6 8149 1 1 39 LYS N N -2.846 2.440 6.274 1.00 . A A . 39 LYS N 1 1
6 8150 1 1 39 LYS NZ N 2.189 2.782 10.707 1.00 . A A . 39 LYS NZ 1 1
6 8151 1 1 39 LYS O O -0.859 4.717 4.501 1.00 . A A . 39 LYS O 1 1
6 8152 1 1 40 ILE C C -1.386 3.615 1.908 1.00 . A A . 40 ILE C 1 1
6 8153 1 1 40 ILE CA C -0.577 2.580 2.711 1.00 . A A . 40 ILE CA 1 1
6 8154 1 1 40 ILE CB C -0.704 1.199 2.012 1.00 . A A . 40 ILE CB 1 1
6 8155 1 1 40 ILE CD1 C -0.049 -1.269 2.199 1.00 . A A . 40 ILE CD1 1 1
6 8156 1 1 40 ILE CG1 C 0.076 0.125 2.786 1.00 . A A . 40 ILE CG1 1 1
6 8157 1 1 40 ILE CG2 C -0.221 1.271 0.562 1.00 . A A . 40 ILE CG2 1 1
6 8158 1 1 40 ILE H H -1.268 1.628 4.483 1.00 . A A . 40 ILE H 1 1
6 8159 1 1 40 ILE HA H 0.465 2.870 2.714 1.00 . A A . 40 ILE HA 1 1
6 8160 1 1 40 ILE HB H -1.751 0.926 1.998 1.00 . A A . 40 ILE HB 1 1
6 8161 1 1 40 ILE HD11 H 0.528 -1.962 2.793 1.00 . A A . 40 ILE HD11 1 1
6 8162 1 1 40 ILE HD12 H 0.323 -1.268 1.184 1.00 . A A . 40 ILE HD12 1 1
6 8163 1 1 40 ILE HD13 H -1.086 -1.570 2.201 1.00 . A A . 40 ILE HD13 1 1
6 8164 1 1 40 ILE HG12 H 1.124 0.385 2.795 1.00 . A A . 40 ILE HG12 1 1
6 8165 1 1 40 ILE HG13 H -0.288 0.088 3.803 1.00 . A A . 40 ILE HG13 1 1
6 8166 1 1 40 ILE HG21 H -0.338 0.306 0.092 1.00 . A A . 40 ILE HG21 1 1
6 8167 1 1 40 ILE HG22 H 0.822 1.555 0.542 1.00 . A A . 40 ILE HG22 1 1
6 8168 1 1 40 ILE HG23 H -0.802 2.005 0.023 1.00 . A A . 40 ILE HG23 1 1
6 8169 1 1 40 ILE N N -1.035 2.505 4.108 1.00 . A A . 40 ILE N 1 1
6 8170 1 1 40 ILE O O -0.850 4.321 1.051 1.00 . A A . 40 ILE O 1 1
6 8171 1 1 41 VAL C C -3.482 6.052 2.106 1.00 . A A . 41 VAL C 1 1
6 8172 1 1 41 VAL CA C -3.576 4.633 1.516 1.00 . A A . 41 VAL CA 1 1
6 8173 1 1 41 VAL CB C -5.046 4.152 1.590 1.00 . A A . 41 VAL CB 1 1
6 8174 1 1 41 VAL CG1 C -5.970 5.114 0.848 1.00 . A A . 41 VAL CG1 1 1
6 8175 1 1 41 VAL CG2 C -5.175 2.733 1.038 1.00 . A A . 41 VAL CG2 1 1
6 8176 1 1 41 VAL H H -3.055 3.086 2.874 1.00 . A A . 41 VAL H 1 1
6 8177 1 1 41 VAL HA H -3.288 4.672 0.473 1.00 . A A . 41 VAL HA 1 1
6 8178 1 1 41 VAL HB H -5.344 4.136 2.632 1.00 . A A . 41 VAL HB 1 1
6 8179 1 1 41 VAL HG11 H -5.660 5.188 -0.186 1.00 . A A . 41 VAL HG11 1 1
6 8180 1 1 41 VAL HG12 H -5.921 6.089 1.309 1.00 . A A . 41 VAL HG12 1 1
6 8181 1 1 41 VAL HG13 H -6.986 4.748 0.893 1.00 . A A . 41 VAL HG13 1 1
6 8182 1 1 41 VAL HG21 H -4.832 2.709 0.014 1.00 . A A . 41 VAL HG21 1 1
6 8183 1 1 41 VAL HG22 H -6.210 2.424 1.080 1.00 . A A . 41 VAL HG22 1 1
6 8184 1 1 41 VAL HG23 H -4.577 2.060 1.634 1.00 . A A . 41 VAL HG23 1 1
6 8185 1 1 41 VAL N N -2.684 3.691 2.195 1.00 . A A . 41 VAL N 1 1
6 8186 1 1 41 VAL O O -3.399 7.038 1.372 1.00 . A A . 41 VAL O 1 1
6 8187 1 1 42 ASN C C -2.115 8.168 4.020 1.00 . A A . 42 ASN C 1 1
6 8188 1 1 42 ASN CA C -3.481 7.459 4.118 1.00 . A A . 42 ASN CA 1 1
6 8189 1 1 42 ASN CB C -3.904 7.294 5.585 1.00 . A A . 42 ASN CB 1 1
6 8190 1 1 42 ASN CG C -5.407 7.097 5.725 1.00 . A A . 42 ASN CG 1 1
6 8191 1 1 42 ASN H H -3.498 5.332 3.976 1.00 . A A . 42 ASN H 1 1
6 8192 1 1 42 ASN HA H -4.213 8.083 3.620 1.00 . A A . 42 ASN HA 1 1
6 8193 1 1 42 ASN HB2 H -3.406 6.434 6.008 1.00 . A A . 42 ASN HB2 1 1
6 8194 1 1 42 ASN HB3 H -3.620 8.176 6.142 1.00 . A A . 42 ASN HB3 1 1
6 8195 1 1 42 ASN HD21 H -5.224 5.147 5.477 1.00 . A A . 42 ASN HD21 1 1
6 8196 1 1 42 ASN HD22 H -6.831 5.728 5.703 1.00 . A A . 42 ASN HD22 1 1
6 8197 1 1 42 ASN N N -3.490 6.153 3.437 1.00 . A A . 42 ASN N 1 1
6 8198 1 1 42 ASN ND2 N -5.864 5.867 5.630 1.00 . A A . 42 ASN ND2 1 1
6 8199 1 1 42 ASN O O -1.966 9.317 4.448 1.00 . A A . 42 ASN O 1 1
6 8200 1 1 42 ASN OD1 O -6.155 8.051 5.918 1.00 . A A . 42 ASN OD1 1 1
6 8201 1 1 43 LEU C C 0.131 8.837 1.809 1.00 . A A . 43 LEU C 1 1
6 8202 1 1 43 LEU CA C 0.173 8.115 3.170 1.00 . A A . 43 LEU CA 1 1
6 8203 1 1 43 LEU CB C 1.304 7.072 3.168 1.00 . A A . 43 LEU CB 1 1
6 8204 1 1 43 LEU CD1 C 2.778 5.430 4.400 1.00 . A A . 43 LEU CD1 1 1
6 8205 1 1 43 LEU CD2 C 2.094 7.579 5.513 1.00 . A A . 43 LEU CD2 1 1
6 8206 1 1 43 LEU CG C 1.670 6.477 4.542 1.00 . A A . 43 LEU CG 1 1
6 8207 1 1 43 LEU H H -1.241 6.531 3.272 1.00 . A A . 43 LEU H 1 1
6 8208 1 1 43 LEU HA H 0.370 8.845 3.942 1.00 . A A . 43 LEU HA 1 1
6 8209 1 1 43 LEU HB2 H 1.012 6.262 2.516 1.00 . A A . 43 LEU HB2 1 1
6 8210 1 1 43 LEU HB3 H 2.189 7.536 2.757 1.00 . A A . 43 LEU HB3 1 1
6 8211 1 1 43 LEU HD11 H 3.000 5.005 5.369 1.00 . A A . 43 LEU HD11 1 1
6 8212 1 1 43 LEU HD12 H 3.668 5.895 4.000 1.00 . A A . 43 LEU HD12 1 1
6 8213 1 1 43 LEU HD13 H 2.451 4.647 3.730 1.00 . A A . 43 LEU HD13 1 1
6 8214 1 1 43 LEU HD21 H 2.953 8.100 5.117 1.00 . A A . 43 LEU HD21 1 1
6 8215 1 1 43 LEU HD22 H 2.346 7.141 6.469 1.00 . A A . 43 LEU HD22 1 1
6 8216 1 1 43 LEU HD23 H 1.279 8.276 5.644 1.00 . A A . 43 LEU HD23 1 1
6 8217 1 1 43 LEU HG H 0.802 5.984 4.957 1.00 . A A . 43 LEU HG 1 1
6 8218 1 1 43 LEU N N -1.115 7.483 3.470 1.00 . A A . 43 LEU N 1 1
6 8219 1 1 43 LEU O O -0.522 8.375 0.866 1.00 . A A . 43 LEU O 1 1
6 8220 1 1 44 PRO C C 1.906 9.966 -0.551 1.00 . A A . 44 PRO C 1 1
6 8221 1 1 44 PRO CA C 0.953 10.699 0.411 1.00 . A A . 44 PRO CA 1 1
6 8222 1 1 44 PRO CB C 1.525 12.064 0.817 1.00 . A A . 44 PRO CB 1 1
6 8223 1 1 44 PRO CD C 1.462 10.727 2.802 1.00 . A A . 44 PRO CD 1 1
6 8224 1 1 44 PRO CG C 2.239 11.810 2.101 1.00 . A A . 44 PRO CG 1 1
6 8225 1 1 44 PRO HA H -0.005 10.834 -0.072 1.00 . A A . 44 PRO HA 1 1
6 8226 1 1 44 PRO HB2 H 2.198 12.425 0.051 1.00 . A A . 44 PRO HB2 1 1
6 8227 1 1 44 PRO HB3 H 0.717 12.770 0.950 1.00 . A A . 44 PRO HB3 1 1
6 8228 1 1 44 PRO HD2 H 2.130 10.079 3.354 1.00 . A A . 44 PRO HD2 1 1
6 8229 1 1 44 PRO HD3 H 0.724 11.159 3.465 1.00 . A A . 44 PRO HD3 1 1
6 8230 1 1 44 PRO HG2 H 3.249 11.478 1.902 1.00 . A A . 44 PRO HG2 1 1
6 8231 1 1 44 PRO HG3 H 2.253 12.709 2.701 1.00 . A A . 44 PRO HG3 1 1
6 8232 1 1 44 PRO N N 0.811 9.996 1.694 1.00 . A A . 44 PRO N 1 1
6 8233 1 1 44 PRO O O 2.638 9.061 -0.145 1.00 . A A . 44 PRO O 1 1
6 8234 1 1 45 VAL C C 4.211 9.627 -2.473 1.00 . A A . 45 VAL C 1 1
6 8235 1 1 45 VAL CA C 2.717 9.708 -2.849 1.00 . A A . 45 VAL CA 1 1
6 8236 1 1 45 VAL CB C 2.558 10.412 -4.224 1.00 . A A . 45 VAL CB 1 1
6 8237 1 1 45 VAL CG1 C 2.957 11.883 -4.140 1.00 . A A . 45 VAL CG1 1 1
6 8238 1 1 45 VAL CG2 C 3.363 9.690 -5.304 1.00 . A A . 45 VAL CG2 1 1
6 8239 1 1 45 VAL H H 1.355 11.142 -2.072 1.00 . A A . 45 VAL H 1 1
6 8240 1 1 45 VAL HA H 2.336 8.700 -2.950 1.00 . A A . 45 VAL HA 1 1
6 8241 1 1 45 VAL HB H 1.513 10.368 -4.501 1.00 . A A . 45 VAL HB 1 1
6 8242 1 1 45 VAL HG11 H 2.323 12.389 -3.423 1.00 . A A . 45 VAL HG11 1 1
6 8243 1 1 45 VAL HG12 H 2.840 12.345 -5.109 1.00 . A A . 45 VAL HG12 1 1
6 8244 1 1 45 VAL HG13 H 3.989 11.962 -3.826 1.00 . A A . 45 VAL HG13 1 1
6 8245 1 1 45 VAL HG21 H 3.216 10.183 -6.255 1.00 . A A . 45 VAL HG21 1 1
6 8246 1 1 45 VAL HG22 H 3.030 8.663 -5.378 1.00 . A A . 45 VAL HG22 1 1
6 8247 1 1 45 VAL HG23 H 4.412 9.709 -5.049 1.00 . A A . 45 VAL HG23 1 1
6 8248 1 1 45 VAL N N 1.910 10.375 -1.820 1.00 . A A . 45 VAL N 1 1
6 8249 1 1 45 VAL O O 4.855 8.597 -2.682 1.00 . A A . 45 VAL O 1 1
6 8250 1 1 46 ASP C C 6.465 9.731 -0.392 1.00 . A A . 46 ASP C 1 1
6 8251 1 1 46 ASP CA C 6.176 10.731 -1.527 1.00 . A A . 46 ASP CA 1 1
6 8252 1 1 46 ASP CB C 6.579 12.149 -1.105 1.00 . A A . 46 ASP CB 1 1
6 8253 1 1 46 ASP CG C 8.086 12.317 -1.014 1.00 . A A . 46 ASP CG 1 1
6 8254 1 1 46 ASP H H 4.206 11.497 -1.762 1.00 . A A . 46 ASP H 1 1
6 8255 1 1 46 ASP HA H 6.754 10.444 -2.395 1.00 . A A . 46 ASP HA 1 1
6 8256 1 1 46 ASP HB2 H 6.198 12.854 -1.832 1.00 . A A . 46 ASP HB2 1 1
6 8257 1 1 46 ASP HB3 H 6.147 12.371 -0.137 1.00 . A A . 46 ASP HB3 1 1
6 8258 1 1 46 ASP N N 4.759 10.704 -1.911 1.00 . A A . 46 ASP N 1 1
6 8259 1 1 46 ASP O O 7.254 8.795 -0.558 1.00 . A A . 46 ASP O 1 1
6 8260 1 1 46 ASP OD1 O 8.677 11.938 0.019 1.00 . A A . 46 ASP OD1 1 1
6 8261 1 1 46 ASP OD2 O 8.689 12.807 -1.989 1.00 . A A . 46 ASP OD2 1 1
6 8262 1 1 47 ASP C C 5.668 7.572 1.550 1.00 . A A . 47 ASP C 1 1
6 8263 1 1 47 ASP CA C 5.959 9.038 1.907 1.00 . A A . 47 ASP CA 1 1
6 8264 1 1 47 ASP CB C 5.048 9.493 3.050 1.00 . A A . 47 ASP CB 1 1
6 8265 1 1 47 ASP CG C 5.523 10.792 3.674 1.00 . A A . 47 ASP CG 1 1
6 8266 1 1 47 ASP H H 5.229 10.717 0.832 1.00 . A A . 47 ASP H 1 1
6 8267 1 1 47 ASP HA H 6.985 9.109 2.238 1.00 . A A . 47 ASP HA 1 1
6 8268 1 1 47 ASP HB2 H 4.046 9.639 2.671 1.00 . A A . 47 ASP HB2 1 1
6 8269 1 1 47 ASP HB3 H 5.031 8.729 3.814 1.00 . A A . 47 ASP HB3 1 1
6 8270 1 1 47 ASP N N 5.811 9.933 0.751 1.00 . A A . 47 ASP N 1 1
6 8271 1 1 47 ASP O O 6.193 6.657 2.187 1.00 . A A . 47 ASP O 1 1
6 8272 1 1 47 ASP OD1 O 5.450 11.841 3.003 1.00 . A A . 47 ASP OD1 1 1
6 8273 1 1 47 ASP OD2 O 5.992 10.764 4.833 1.00 . A A . 47 ASP OD2 1 1
6 8274 1 1 48 PHE C C 5.866 5.366 -0.508 1.00 . A A . 48 PHE C 1 1
6 8275 1 1 48 PHE CA C 4.571 6.011 0.024 1.00 . A A . 48 PHE CA 1 1
6 8276 1 1 48 PHE CB C 3.510 6.064 -1.084 1.00 . A A . 48 PHE CB 1 1
6 8277 1 1 48 PHE CD1 C 2.643 3.705 -0.991 1.00 . A A . 48 PHE CD1 1 1
6 8278 1 1 48 PHE CD2 C 3.605 4.479 -3.037 1.00 . A A . 48 PHE CD2 1 1
6 8279 1 1 48 PHE CE1 C 2.414 2.472 -1.564 1.00 . A A . 48 PHE CE1 1 1
6 8280 1 1 48 PHE CE2 C 3.379 3.245 -3.610 1.00 . A A . 48 PHE CE2 1 1
6 8281 1 1 48 PHE CG C 3.241 4.725 -1.719 1.00 . A A . 48 PHE CG 1 1
6 8282 1 1 48 PHE CZ C 2.782 2.241 -2.872 1.00 . A A . 48 PHE CZ 1 1
6 8283 1 1 48 PHE H H 4.352 8.118 0.149 1.00 . A A . 48 PHE H 1 1
6 8284 1 1 48 PHE HA H 4.194 5.409 0.841 1.00 . A A . 48 PHE HA 1 1
6 8285 1 1 48 PHE HB2 H 2.582 6.431 -0.667 1.00 . A A . 48 PHE HB2 1 1
6 8286 1 1 48 PHE HB3 H 3.844 6.743 -1.857 1.00 . A A . 48 PHE HB3 1 1
6 8287 1 1 48 PHE HD1 H 2.354 3.881 0.035 1.00 . A A . 48 PHE HD1 1 1
6 8288 1 1 48 PHE HD2 H 4.071 5.265 -3.615 1.00 . A A . 48 PHE HD2 1 1
6 8289 1 1 48 PHE HE1 H 1.946 1.686 -0.988 1.00 . A A . 48 PHE HE1 1 1
6 8290 1 1 48 PHE HE2 H 3.665 3.065 -4.637 1.00 . A A . 48 PHE HE2 1 1
6 8291 1 1 48 PHE HZ H 2.607 1.274 -3.318 1.00 . A A . 48 PHE HZ 1 1
6 8292 1 1 48 PHE N N 4.826 7.356 0.543 1.00 . A A . 48 PHE N 1 1
6 8293 1 1 48 PHE O O 6.239 4.261 -0.103 1.00 . A A . 48 PHE O 1 1
6 8294 1 1 49 ASN C C 8.901 5.499 -0.826 1.00 . A A . 49 ASN C 1 1
6 8295 1 1 49 ASN CA C 7.844 5.595 -1.939 1.00 . A A . 49 ASN CA 1 1
6 8296 1 1 49 ASN CB C 8.343 6.515 -3.061 1.00 . A A . 49 ASN CB 1 1
6 8297 1 1 49 ASN CG C 7.460 6.461 -4.296 1.00 . A A . 49 ASN CG 1 1
6 8298 1 1 49 ASN H H 6.199 6.933 -1.712 1.00 . A A . 49 ASN H 1 1
6 8299 1 1 49 ASN HA H 7.685 4.605 -2.344 1.00 . A A . 49 ASN HA 1 1
6 8300 1 1 49 ASN HB2 H 8.363 7.534 -2.700 1.00 . A A . 49 ASN HB2 1 1
6 8301 1 1 49 ASN HB3 H 9.344 6.220 -3.344 1.00 . A A . 49 ASN HB3 1 1
6 8302 1 1 49 ASN HD21 H 6.378 7.980 -3.635 1.00 . A A . 49 ASN HD21 1 1
6 8303 1 1 49 ASN HD22 H 5.909 7.321 -5.159 1.00 . A A . 49 ASN HD22 1 1
6 8304 1 1 49 ASN N N 6.558 6.071 -1.406 1.00 . A A . 49 ASN N 1 1
6 8305 1 1 49 ASN ND2 N 6.485 7.342 -4.370 1.00 . A A . 49 ASN ND2 1 1
6 8306 1 1 49 ASN O O 9.801 4.656 -0.874 1.00 . A A . 49 ASN O 1 1
6 8307 1 1 49 ASN OD1 O 7.659 5.639 -5.187 1.00 . A A . 49 ASN OD1 1 1
6 8308 1 1 50 GLU C C 9.442 4.998 2.125 1.00 . A A . 50 GLU C 1 1
6 8309 1 1 50 GLU CA C 9.658 6.307 1.355 1.00 . A A . 50 GLU CA 1 1
6 8310 1 1 50 GLU CB C 9.394 7.502 2.280 1.00 . A A . 50 GLU CB 1 1
6 8311 1 1 50 GLU CD C 11.430 8.850 1.610 1.00 . A A . 50 GLU CD 1 1
6 8312 1 1 50 GLU CG C 9.915 8.831 1.743 1.00 . A A . 50 GLU CG 1 1
6 8313 1 1 50 GLU H H 8.120 7.088 0.108 1.00 . A A . 50 GLU H 1 1
6 8314 1 1 50 GLU HA H 10.685 6.345 1.017 1.00 . A A . 50 GLU HA 1 1
6 8315 1 1 50 GLU HB2 H 8.327 7.594 2.434 1.00 . A A . 50 GLU HB2 1 1
6 8316 1 1 50 GLU HB3 H 9.868 7.314 3.235 1.00 . A A . 50 GLU HB3 1 1
6 8317 1 1 50 GLU HG2 H 9.478 9.010 0.771 1.00 . A A . 50 GLU HG2 1 1
6 8318 1 1 50 GLU HG3 H 9.616 9.620 2.419 1.00 . A A . 50 GLU HG3 1 1
6 8319 1 1 50 GLU N N 8.793 6.374 0.172 1.00 . A A . 50 GLU N 1 1
6 8320 1 1 50 GLU O O 10.396 4.293 2.451 1.00 . A A . 50 GLU O 1 1
6 8321 1 1 50 GLU OE1 O 12.118 9.085 2.631 1.00 . A A . 50 GLU OE1 1 1
6 8322 1 1 50 GLU OE2 O 11.940 8.622 0.493 1.00 . A A . 50 GLU OE2 1 1
6 8323 1 1 51 LEU C C 8.410 2.213 2.454 1.00 . A A . 51 LEU C 1 1
6 8324 1 1 51 LEU CA C 7.815 3.462 3.128 1.00 . A A . 51 LEU CA 1 1
6 8325 1 1 51 LEU CB C 6.285 3.344 3.206 1.00 . A A . 51 LEU CB 1 1
6 8326 1 1 51 LEU CD1 C 6.116 2.365 5.529 1.00 . A A . 51 LEU CD1 1 1
6 8327 1 1 51 LEU CD2 C 4.231 2.057 3.892 1.00 . A A . 51 LEU CD2 1 1
6 8328 1 1 51 LEU CG C 5.745 2.183 4.058 1.00 . A A . 51 LEU CG 1 1
6 8329 1 1 51 LEU H H 7.467 5.286 2.102 1.00 . A A . 51 LEU H 1 1
6 8330 1 1 51 LEU HA H 8.215 3.541 4.131 1.00 . A A . 51 LEU HA 1 1
6 8331 1 1 51 LEU HB2 H 5.895 4.269 3.611 1.00 . A A . 51 LEU HB2 1 1
6 8332 1 1 51 LEU HB3 H 5.904 3.227 2.200 1.00 . A A . 51 LEU HB3 1 1
6 8333 1 1 51 LEU HD11 H 7.192 2.373 5.631 1.00 . A A . 51 LEU HD11 1 1
6 8334 1 1 51 LEU HD12 H 5.708 1.548 6.108 1.00 . A A . 51 LEU HD12 1 1
6 8335 1 1 51 LEU HD13 H 5.714 3.299 5.893 1.00 . A A . 51 LEU HD13 1 1
6 8336 1 1 51 LEU HD21 H 3.869 1.233 4.490 1.00 . A A . 51 LEU HD21 1 1
6 8337 1 1 51 LEU HD22 H 3.998 1.874 2.853 1.00 . A A . 51 LEU HD22 1 1
6 8338 1 1 51 LEU HD23 H 3.755 2.972 4.212 1.00 . A A . 51 LEU HD23 1 1
6 8339 1 1 51 LEU HG H 6.195 1.260 3.718 1.00 . A A . 51 LEU HG 1 1
6 8340 1 1 51 LEU N N 8.180 4.681 2.400 1.00 . A A . 51 LEU N 1 1
6 8341 1 1 51 LEU O O 9.022 1.371 3.114 1.00 . A A . 51 LEU O 1 1
6 8342 1 1 52 LEU C C 10.315 0.938 0.395 1.00 . A A . 52 LEU C 1 1
6 8343 1 1 52 LEU CA C 8.778 0.996 0.352 1.00 . A A . 52 LEU CA 1 1
6 8344 1 1 52 LEU CB C 8.306 1.099 -1.105 1.00 . A A . 52 LEU CB 1 1
6 8345 1 1 52 LEU CD1 C 6.426 1.175 -2.787 1.00 . A A . 52 LEU CD1 1 1
6 8346 1 1 52 LEU CD2 C 6.212 -0.257 -0.735 1.00 . A A . 52 LEU CD2 1 1
6 8347 1 1 52 LEU CG C 6.782 1.039 -1.308 1.00 . A A . 52 LEU CG 1 1
6 8348 1 1 52 LEU H H 7.740 2.826 0.671 1.00 . A A . 52 LEU H 1 1
6 8349 1 1 52 LEU HA H 8.386 0.082 0.779 1.00 . A A . 52 LEU HA 1 1
6 8350 1 1 52 LEU HB2 H 8.670 2.034 -1.512 1.00 . A A . 52 LEU HB2 1 1
6 8351 1 1 52 LEU HB3 H 8.753 0.289 -1.665 1.00 . A A . 52 LEU HB3 1 1
6 8352 1 1 52 LEU HD11 H 6.874 0.364 -3.343 1.00 . A A . 52 LEU HD11 1 1
6 8353 1 1 52 LEU HD12 H 6.796 2.118 -3.163 1.00 . A A . 52 LEU HD12 1 1
6 8354 1 1 52 LEU HD13 H 5.352 1.140 -2.904 1.00 . A A . 52 LEU HD13 1 1
6 8355 1 1 52 LEU HD21 H 6.425 -0.313 0.323 1.00 . A A . 52 LEU HD21 1 1
6 8356 1 1 52 LEU HD22 H 6.660 -1.104 -1.237 1.00 . A A . 52 LEU HD22 1 1
6 8357 1 1 52 LEU HD23 H 5.143 -0.277 -0.887 1.00 . A A . 52 LEU HD23 1 1
6 8358 1 1 52 LEU HG H 6.325 1.865 -0.781 1.00 . A A . 52 LEU HG 1 1
6 8359 1 1 52 LEU N N 8.243 2.121 1.135 1.00 . A A . 52 LEU N 1 1
6 8360 1 1 52 LEU O O 10.905 -0.141 0.362 1.00 . A A . 52 LEU O 1 1
6 8361 1 1 53 ALA C C 12.953 1.840 1.915 1.00 . A A . 53 ALA C 1 1
6 8362 1 1 53 ALA CA C 12.422 2.172 0.510 1.00 . A A . 53 ALA CA 1 1
6 8363 1 1 53 ALA CB C 12.900 3.552 0.079 1.00 . A A . 53 ALA CB 1 1
6 8364 1 1 53 ALA H H 10.438 2.935 0.449 1.00 . A A . 53 ALA H 1 1
6 8365 1 1 53 ALA HA H 12.816 1.446 -0.192 1.00 . A A . 53 ALA HA 1 1
6 8366 1 1 53 ALA HB1 H 12.557 4.292 0.788 1.00 . A A . 53 ALA HB1 1 1
6 8367 1 1 53 ALA HB2 H 12.503 3.784 -0.900 1.00 . A A . 53 ALA HB2 1 1
6 8368 1 1 53 ALA HB3 H 13.980 3.566 0.039 1.00 . A A . 53 ALA HB3 1 1
6 8369 1 1 53 ALA N N 10.957 2.103 0.453 1.00 . A A . 53 ALA N 1 1
6 8370 1 1 53 ALA O O 14.027 1.257 2.065 1.00 . A A . 53 ALA O 1 1
6 8371 1 1 54 ARG C C 12.301 0.530 4.754 1.00 . A A . 54 ARG C 1 1
6 8372 1 1 54 ARG CA C 12.582 1.986 4.336 1.00 . A A . 54 ARG CA 1 1
6 8373 1 1 54 ARG CB C 11.840 2.974 5.255 1.00 . A A . 54 ARG CB 1 1
6 8374 1 1 54 ARG CD C 11.269 5.406 5.733 1.00 . A A . 54 ARG CD 1 1
6 8375 1 1 54 ARG CG C 12.128 4.440 4.920 1.00 . A A . 54 ARG CG 1 1
6 8376 1 1 54 ARG CZ C 10.634 7.775 5.650 1.00 . A A . 54 ARG CZ 1 1
6 8377 1 1 54 ARG H H 11.342 2.672 2.757 1.00 . A A . 54 ARG H 1 1
6 8378 1 1 54 ARG HA H 13.645 2.167 4.418 1.00 . A A . 54 ARG HA 1 1
6 8379 1 1 54 ARG HB2 H 10.775 2.806 5.161 1.00 . A A . 54 ARG HB2 1 1
6 8380 1 1 54 ARG HB3 H 12.134 2.795 6.279 1.00 . A A . 54 ARG HB3 1 1
6 8381 1 1 54 ARG HD2 H 10.243 5.069 5.703 1.00 . A A . 54 ARG HD2 1 1
6 8382 1 1 54 ARG HD3 H 11.619 5.409 6.757 1.00 . A A . 54 ARG HD3 1 1
6 8383 1 1 54 ARG HE H 11.939 6.930 4.447 1.00 . A A . 54 ARG HE 1 1
6 8384 1 1 54 ARG HG2 H 13.168 4.646 5.123 1.00 . A A . 54 ARG HG2 1 1
6 8385 1 1 54 ARG HG3 H 11.932 4.602 3.868 1.00 . A A . 54 ARG HG3 1 1
6 8386 1 1 54 ARG HH11 H 9.841 6.763 7.163 1.00 . A A . 54 ARG HH11 1 1
6 8387 1 1 54 ARG HH12 H 9.346 8.412 7.025 1.00 . A A . 54 ARG HH12 1 1
6 8388 1 1 54 ARG HH21 H 11.301 9.047 4.269 1.00 . A A . 54 ARG HH21 1 1
6 8389 1 1 54 ARG HH22 H 10.158 9.692 5.397 1.00 . A A . 54 ARG HH22 1 1
6 8390 1 1 54 ARG N N 12.193 2.222 2.941 1.00 . A A . 54 ARG N 1 1
6 8391 1 1 54 ARG NE N 11.338 6.772 5.204 1.00 . A A . 54 ARG NE 1 1
6 8392 1 1 54 ARG NH1 N 9.883 7.639 6.692 1.00 . A A . 54 ARG NH1 1 1
6 8393 1 1 54 ARG NH2 N 10.706 8.928 5.064 1.00 . A A . 54 ARG NH2 1 1
6 8394 1 1 54 ARG O O 13.013 -0.038 5.580 1.00 . A A . 54 ARG O 1 1
6 8395 1 1 55 TYR C C 11.305 -2.340 3.190 1.00 . A A . 55 TYR C 1 1
6 8396 1 1 55 TYR CA C 10.934 -1.480 4.412 1.00 . A A . 55 TYR CA 1 1
6 8397 1 1 55 TYR CB C 9.444 -1.633 4.740 1.00 . A A . 55 TYR CB 1 1
6 8398 1 1 55 TYR CD1 C 8.989 0.313 6.298 1.00 . A A . 55 TYR CD1 1 1
6 8399 1 1 55 TYR CD2 C 8.795 -1.898 7.173 1.00 . A A . 55 TYR CD2 1 1
6 8400 1 1 55 TYR CE1 C 8.653 0.837 7.532 1.00 . A A . 55 TYR CE1 1 1
6 8401 1 1 55 TYR CE2 C 8.458 -1.382 8.410 1.00 . A A . 55 TYR CE2 1 1
6 8402 1 1 55 TYR CG C 9.063 -1.061 6.095 1.00 . A A . 55 TYR CG 1 1
6 8403 1 1 55 TYR CZ C 8.391 -0.015 8.585 1.00 . A A . 55 TYR CZ 1 1
6 8404 1 1 55 TYR H H 10.696 0.452 3.563 1.00 . A A . 55 TYR H 1 1
6 8405 1 1 55 TYR HA H 11.513 -1.815 5.261 1.00 . A A . 55 TYR HA 1 1
6 8406 1 1 55 TYR HB2 H 8.861 -1.123 3.987 1.00 . A A . 55 TYR HB2 1 1
6 8407 1 1 55 TYR HB3 H 9.186 -2.684 4.735 1.00 . A A . 55 TYR HB3 1 1
6 8408 1 1 55 TYR HD1 H 9.197 0.979 5.471 1.00 . A A . 55 TYR HD1 1 1
6 8409 1 1 55 TYR HD2 H 8.849 -2.971 7.034 1.00 . A A . 55 TYR HD2 1 1
6 8410 1 1 55 TYR HE1 H 8.602 1.907 7.668 1.00 . A A . 55 TYR HE1 1 1
6 8411 1 1 55 TYR HE2 H 8.252 -2.051 9.234 1.00 . A A . 55 TYR HE2 1 1
6 8412 1 1 55 TYR HH H 7.536 1.309 9.698 1.00 . A A . 55 TYR HH 1 1
6 8413 1 1 55 TYR N N 11.261 -0.067 4.173 1.00 . A A . 55 TYR N 1 1
6 8414 1 1 55 TYR O O 10.570 -2.378 2.204 1.00 . A A . 55 TYR O 1 1
6 8415 1 1 55 TYR OH O 8.059 0.504 9.819 1.00 . A A . 55 TYR OH 1 1
6 8416 1 1 56 PRO C C 12.085 -5.007 1.702 1.00 . A A . 56 PRO C 1 1
6 8417 1 1 56 PRO CA C 12.974 -3.815 2.099 1.00 . A A . 56 PRO CA 1 1
6 8418 1 1 56 PRO CB C 14.354 -4.291 2.587 1.00 . A A . 56 PRO CB 1 1
6 8419 1 1 56 PRO CD C 13.325 -3.167 4.431 1.00 . A A . 56 PRO CD 1 1
6 8420 1 1 56 PRO CG C 14.243 -4.308 4.075 1.00 . A A . 56 PRO CG 1 1
6 8421 1 1 56 PRO HA H 13.103 -3.176 1.236 1.00 . A A . 56 PRO HA 1 1
6 8422 1 1 56 PRO HB2 H 14.567 -5.275 2.192 1.00 . A A . 56 PRO HB2 1 1
6 8423 1 1 56 PRO HB3 H 15.113 -3.596 2.259 1.00 . A A . 56 PRO HB3 1 1
6 8424 1 1 56 PRO HD2 H 12.748 -3.404 5.314 1.00 . A A . 56 PRO HD2 1 1
6 8425 1 1 56 PRO HD3 H 13.890 -2.258 4.583 1.00 . A A . 56 PRO HD3 1 1
6 8426 1 1 56 PRO HG2 H 13.821 -5.249 4.404 1.00 . A A . 56 PRO HG2 1 1
6 8427 1 1 56 PRO HG3 H 15.217 -4.159 4.519 1.00 . A A . 56 PRO HG3 1 1
6 8428 1 1 56 PRO N N 12.451 -3.050 3.247 1.00 . A A . 56 PRO N 1 1
6 8429 1 1 56 PRO O O 12.331 -6.149 2.096 1.00 . A A . 56 PRO O 1 1
6 8430 1 1 57 LEU C C 10.622 -6.227 -0.983 1.00 . A A . 57 LEU C 1 1
6 8431 1 1 57 LEU CA C 10.153 -5.768 0.408 1.00 . A A . 57 LEU CA 1 1
6 8432 1 1 57 LEU CB C 8.712 -5.240 0.323 1.00 . A A . 57 LEU CB 1 1
6 8433 1 1 57 LEU CD1 C 6.691 -4.203 1.415 1.00 . A A . 57 LEU CD1 1 1
6 8434 1 1 57 LEU CD2 C 8.076 -5.873 2.686 1.00 . A A . 57 LEU CD2 1 1
6 8435 1 1 57 LEU CG C 8.098 -4.751 1.647 1.00 . A A . 57 LEU CG 1 1
6 8436 1 1 57 LEU H H 10.830 -3.783 0.747 1.00 . A A . 57 LEU H 1 1
6 8437 1 1 57 LEU HA H 10.180 -6.612 1.084 1.00 . A A . 57 LEU HA 1 1
6 8438 1 1 57 LEU HB2 H 8.694 -4.415 -0.382 1.00 . A A . 57 LEU HB2 1 1
6 8439 1 1 57 LEU HB3 H 8.088 -6.032 -0.066 1.00 . A A . 57 LEU HB3 1 1
6 8440 1 1 57 LEU HD11 H 6.283 -3.846 2.350 1.00 . A A . 57 LEU HD11 1 1
6 8441 1 1 57 LEU HD12 H 6.055 -4.986 1.023 1.00 . A A . 57 LEU HD12 1 1
6 8442 1 1 57 LEU HD13 H 6.733 -3.388 0.708 1.00 . A A . 57 LEU HD13 1 1
6 8443 1 1 57 LEU HD21 H 7.634 -5.512 3.604 1.00 . A A . 57 LEU HD21 1 1
6 8444 1 1 57 LEU HD22 H 9.087 -6.203 2.882 1.00 . A A . 57 LEU HD22 1 1
6 8445 1 1 57 LEU HD23 H 7.497 -6.704 2.311 1.00 . A A . 57 LEU HD23 1 1
6 8446 1 1 57 LEU HG H 8.705 -3.945 2.039 1.00 . A A . 57 LEU HG 1 1
6 8447 1 1 57 LEU N N 11.033 -4.725 0.942 1.00 . A A . 57 LEU N 1 1
6 8448 1 1 57 LEU O O 11.398 -5.537 -1.646 1.00 . A A . 57 LEU O 1 1
6 8449 1 1 58 THR C C 9.753 -7.070 -3.841 1.00 . A A . 58 THR C 1 1
6 8450 1 1 58 THR CA C 10.479 -7.889 -2.770 1.00 . A A . 58 THR CA 1 1
6 8451 1 1 58 THR CB C 10.093 -9.379 -2.955 1.00 . A A . 58 THR CB 1 1
6 8452 1 1 58 THR CG2 C 10.662 -10.242 -1.832 1.00 . A A . 58 THR CG2 1 1
6 8453 1 1 58 THR H H 9.561 -7.918 -0.851 1.00 . A A . 58 THR H 1 1
6 8454 1 1 58 THR HA H 11.547 -7.792 -2.914 1.00 . A A . 58 THR HA 1 1
6 8455 1 1 58 THR HB H 10.503 -9.726 -3.894 1.00 . A A . 58 THR HB 1 1
6 8456 1 1 58 THR HG1 H 8.431 -10.456 -2.898 1.00 . A A . 58 THR HG1 1 1
6 8457 1 1 58 THR HG21 H 11.739 -10.164 -1.826 1.00 . A A . 58 THR HG21 1 1
6 8458 1 1 58 THR HG22 H 10.378 -11.273 -1.989 1.00 . A A . 58 THR HG22 1 1
6 8459 1 1 58 THR HG23 H 10.273 -9.904 -0.881 1.00 . A A . 58 THR HG23 1 1
6 8460 1 1 58 THR N N 10.150 -7.389 -1.427 1.00 . A A . 58 THR N 1 1
6 8461 1 1 58 THR O O 8.638 -6.597 -3.614 1.00 . A A . 58 THR O 1 1
6 8462 1 1 58 THR OG1 O 8.663 -9.522 -2.992 1.00 . A A . 58 THR OG1 1 1
6 8463 1 1 59 GLU C C 8.336 -6.682 -6.434 1.00 . A A . 59 GLU C 1 1
6 8464 1 1 59 GLU CA C 9.756 -6.168 -6.124 1.00 . A A . 59 GLU CA 1 1
6 8465 1 1 59 GLU CB C 10.644 -6.261 -7.376 1.00 . A A . 59 GLU CB 1 1
6 8466 1 1 59 GLU CD C 12.926 -5.819 -8.404 1.00 . A A . 59 GLU CD 1 1
6 8467 1 1 59 GLU CG C 12.018 -5.622 -7.198 1.00 . A A . 59 GLU CG 1 1
6 8468 1 1 59 GLU H H 11.268 -7.293 -5.131 1.00 . A A . 59 GLU H 1 1
6 8469 1 1 59 GLU HA H 9.685 -5.131 -5.825 1.00 . A A . 59 GLU HA 1 1
6 8470 1 1 59 GLU HB2 H 10.782 -7.303 -7.628 1.00 . A A . 59 GLU HB2 1 1
6 8471 1 1 59 GLU HB3 H 10.143 -5.766 -8.197 1.00 . A A . 59 GLU HB3 1 1
6 8472 1 1 59 GLU HG2 H 11.889 -4.562 -7.031 1.00 . A A . 59 GLU HG2 1 1
6 8473 1 1 59 GLU HG3 H 12.494 -6.062 -6.332 1.00 . A A . 59 GLU HG3 1 1
6 8474 1 1 59 GLU N N 10.372 -6.909 -5.010 1.00 . A A . 59 GLU N 1 1
6 8475 1 1 59 GLU O O 7.517 -5.966 -7.015 1.00 . A A . 59 GLU O 1 1
6 8476 1 1 59 GLU OE1 O 13.459 -6.937 -8.576 1.00 . A A . 59 GLU OE1 1 1
6 8477 1 1 59 GLU OE2 O 13.128 -4.858 -9.178 1.00 . A A . 59 GLU OE2 1 1
6 8478 1 1 60 SER C C 5.779 -7.956 -5.069 1.00 . A A . 60 SER C 1 1
6 8479 1 1 60 SER CA C 6.715 -8.509 -6.155 1.00 . A A . 60 SER CA 1 1
6 8480 1 1 60 SER CB C 6.786 -10.039 -6.055 1.00 . A A . 60 SER CB 1 1
6 8481 1 1 60 SER H H 8.786 -8.480 -5.684 1.00 . A A . 60 SER H 1 1
6 8482 1 1 60 SER HA H 6.318 -8.240 -7.126 1.00 . A A . 60 SER HA 1 1
6 8483 1 1 60 SER HB2 H 7.205 -10.317 -5.099 1.00 . A A . 60 SER HB2 1 1
6 8484 1 1 60 SER HB3 H 5.791 -10.452 -6.146 1.00 . A A . 60 SER HB3 1 1
6 8485 1 1 60 SER HG H 7.887 -11.470 -6.836 1.00 . A A . 60 SER HG 1 1
6 8486 1 1 60 SER N N 8.060 -7.928 -6.044 1.00 . A A . 60 SER N 1 1
6 8487 1 1 60 SER O O 4.620 -7.635 -5.340 1.00 . A A . 60 SER O 1 1
6 8488 1 1 60 SER OG O 7.603 -10.582 -7.085 1.00 . A A . 60 SER OG 1 1
6 8489 1 1 61 GLN C C 5.128 -5.800 -3.020 1.00 . A A . 61 GLN C 1 1
6 8490 1 1 61 GLN CA C 5.501 -7.265 -2.731 1.00 . A A . 61 GLN CA 1 1
6 8491 1 1 61 GLN CB C 6.273 -7.355 -1.404 1.00 . A A . 61 GLN CB 1 1
6 8492 1 1 61 GLN CD C 7.313 -8.826 0.381 1.00 . A A . 61 GLN CD 1 1
6 8493 1 1 61 GLN CG C 6.517 -8.781 -0.914 1.00 . A A . 61 GLN CG 1 1
6 8494 1 1 61 GLN H H 7.199 -8.154 -3.660 1.00 . A A . 61 GLN H 1 1
6 8495 1 1 61 GLN HA H 4.589 -7.843 -2.642 1.00 . A A . 61 GLN HA 1 1
6 8496 1 1 61 GLN HB2 H 7.232 -6.873 -1.527 1.00 . A A . 61 GLN HB2 1 1
6 8497 1 1 61 GLN HB3 H 5.712 -6.827 -0.643 1.00 . A A . 61 GLN HB3 1 1
6 8498 1 1 61 GLN HE21 H 5.651 -8.820 1.457 1.00 . A A . 61 GLN HE21 1 1
6 8499 1 1 61 GLN HE22 H 7.125 -8.872 2.346 1.00 . A A . 61 GLN HE22 1 1
6 8500 1 1 61 GLN HG2 H 5.564 -9.260 -0.751 1.00 . A A . 61 GLN HG2 1 1
6 8501 1 1 61 GLN HG3 H 7.062 -9.322 -1.675 1.00 . A A . 61 GLN HG3 1 1
6 8502 1 1 61 GLN N N 6.282 -7.843 -3.834 1.00 . A A . 61 GLN N 1 1
6 8503 1 1 61 GLN NE2 N 6.628 -8.838 1.506 1.00 . A A . 61 GLN NE2 1 1
6 8504 1 1 61 GLN O O 3.976 -5.399 -2.840 1.00 . A A . 61 GLN O 1 1
6 8505 1 1 61 GLN OE1 O 8.538 -8.861 0.372 1.00 . A A . 61 GLN OE1 1 1
6 8506 1 1 62 LEU C C 4.764 -3.472 -4.908 1.00 . A A . 62 LEU C 1 1
6 8507 1 1 62 LEU CA C 5.851 -3.593 -3.829 1.00 . A A . 62 LEU CA 1 1
6 8508 1 1 62 LEU CB C 7.126 -2.882 -4.317 1.00 . A A . 62 LEU CB 1 1
6 8509 1 1 62 LEU CD1 C 8.940 -3.815 -2.829 1.00 . A A . 62 LEU CD1 1 1
6 8510 1 1 62 LEU CD2 C 9.161 -1.502 -3.752 1.00 . A A . 62 LEU CD2 1 1
6 8511 1 1 62 LEU CG C 8.189 -2.565 -3.246 1.00 . A A . 62 LEU CG 1 1
6 8512 1 1 62 LEU H H 7.011 -5.369 -3.582 1.00 . A A . 62 LEU H 1 1
6 8513 1 1 62 LEU HA H 5.500 -3.095 -2.935 1.00 . A A . 62 LEU HA 1 1
6 8514 1 1 62 LEU HB2 H 7.586 -3.501 -5.076 1.00 . A A . 62 LEU HB2 1 1
6 8515 1 1 62 LEU HB3 H 6.832 -1.949 -4.781 1.00 . A A . 62 LEU HB3 1 1
6 8516 1 1 62 LEU HD11 H 9.667 -3.564 -2.071 1.00 . A A . 62 LEU HD11 1 1
6 8517 1 1 62 LEU HD12 H 9.445 -4.238 -3.687 1.00 . A A . 62 LEU HD12 1 1
6 8518 1 1 62 LEU HD13 H 8.242 -4.538 -2.431 1.00 . A A . 62 LEU HD13 1 1
6 8519 1 1 62 LEU HD21 H 9.900 -1.299 -2.992 1.00 . A A . 62 LEU HD21 1 1
6 8520 1 1 62 LEU HD22 H 8.618 -0.596 -3.979 1.00 . A A . 62 LEU HD22 1 1
6 8521 1 1 62 LEU HD23 H 9.654 -1.858 -4.645 1.00 . A A . 62 LEU HD23 1 1
6 8522 1 1 62 LEU HG H 7.701 -2.173 -2.365 1.00 . A A . 62 LEU HG 1 1
6 8523 1 1 62 LEU N N 6.105 -5.003 -3.477 1.00 . A A . 62 LEU N 1 1
6 8524 1 1 62 LEU O O 4.008 -2.502 -4.931 1.00 . A A . 62 LEU O 1 1
6 8525 1 1 63 ALA C C 2.255 -4.506 -6.224 1.00 . A A . 63 ALA C 1 1
6 8526 1 1 63 ALA CA C 3.660 -4.491 -6.842 1.00 . A A . 63 ALA CA 1 1
6 8527 1 1 63 ALA CB C 3.858 -5.706 -7.741 1.00 . A A . 63 ALA CB 1 1
6 8528 1 1 63 ALA H H 5.364 -5.176 -5.776 1.00 . A A . 63 ALA H 1 1
6 8529 1 1 63 ALA HA H 3.766 -3.601 -7.449 1.00 . A A . 63 ALA HA 1 1
6 8530 1 1 63 ALA HB1 H 4.845 -5.673 -8.178 1.00 . A A . 63 ALA HB1 1 1
6 8531 1 1 63 ALA HB2 H 3.117 -5.700 -8.527 1.00 . A A . 63 ALA HB2 1 1
6 8532 1 1 63 ALA HB3 H 3.754 -6.609 -7.156 1.00 . A A . 63 ALA HB3 1 1
6 8533 1 1 63 ALA N N 4.697 -4.456 -5.806 1.00 . A A . 63 ALA N 1 1
6 8534 1 1 63 ALA O O 1.360 -3.774 -6.656 1.00 . A A . 63 ALA O 1 1
6 8535 1 1 64 LEU C C 0.557 -4.130 -3.663 1.00 . A A . 64 LEU C 1 1
6 8536 1 1 64 LEU CA C 0.807 -5.414 -4.466 1.00 . A A . 64 LEU CA 1 1
6 8537 1 1 64 LEU CB C 0.794 -6.622 -3.519 1.00 . A A . 64 LEU CB 1 1
6 8538 1 1 64 LEU CD1 C -1.689 -7.093 -3.590 1.00 . A A . 64 LEU CD1 1 1
6 8539 1 1 64 LEU CD2 C -0.324 -7.870 -1.625 1.00 . A A . 64 LEU CD2 1 1
6 8540 1 1 64 LEU CG C -0.495 -6.787 -2.687 1.00 . A A . 64 LEU CG 1 1
6 8541 1 1 64 LEU H H 2.815 -5.925 -4.930 1.00 . A A . 64 LEU H 1 1
6 8542 1 1 64 LEU HA H 0.013 -5.530 -5.192 1.00 . A A . 64 LEU HA 1 1
6 8543 1 1 64 LEU HB2 H 0.937 -7.516 -4.109 1.00 . A A . 64 LEU HB2 1 1
6 8544 1 1 64 LEU HB3 H 1.628 -6.524 -2.837 1.00 . A A . 64 LEU HB3 1 1
6 8545 1 1 64 LEU HD11 H -1.502 -8.003 -4.142 1.00 . A A . 64 LEU HD11 1 1
6 8546 1 1 64 LEU HD12 H -1.836 -6.277 -4.283 1.00 . A A . 64 LEU HD12 1 1
6 8547 1 1 64 LEU HD13 H -2.578 -7.213 -2.987 1.00 . A A . 64 LEU HD13 1 1
6 8548 1 1 64 LEU HD21 H 0.495 -7.609 -0.970 1.00 . A A . 64 LEU HD21 1 1
6 8549 1 1 64 LEU HD22 H -0.115 -8.817 -2.103 1.00 . A A . 64 LEU HD22 1 1
6 8550 1 1 64 LEU HD23 H -1.232 -7.954 -1.046 1.00 . A A . 64 LEU HD23 1 1
6 8551 1 1 64 LEU HG H -0.701 -5.857 -2.176 1.00 . A A . 64 LEU HG 1 1
6 8552 1 1 64 LEU N N 2.075 -5.341 -5.198 1.00 . A A . 64 LEU N 1 1
6 8553 1 1 64 LEU O O -0.522 -3.547 -3.733 1.00 . A A . 64 LEU O 1 1
6 8554 1 1 65 VAL C C 1.047 -1.264 -2.958 1.00 . A A . 65 VAL C 1 1
6 8555 1 1 65 VAL CA C 1.452 -2.474 -2.093 1.00 . A A . 65 VAL CA 1 1
6 8556 1 1 65 VAL CB C 2.781 -2.166 -1.359 1.00 . A A . 65 VAL CB 1 1
6 8557 1 1 65 VAL CG1 C 2.655 -0.910 -0.499 1.00 . A A . 65 VAL CG1 1 1
6 8558 1 1 65 VAL CG2 C 3.223 -3.361 -0.510 1.00 . A A . 65 VAL CG2 1 1
6 8559 1 1 65 VAL H H 2.399 -4.208 -2.881 1.00 . A A . 65 VAL H 1 1
6 8560 1 1 65 VAL HA H 0.684 -2.642 -1.348 1.00 . A A . 65 VAL HA 1 1
6 8561 1 1 65 VAL HB H 3.544 -1.987 -2.105 1.00 . A A . 65 VAL HB 1 1
6 8562 1 1 65 VAL HG11 H 1.866 -1.046 0.227 1.00 . A A . 65 VAL HG11 1 1
6 8563 1 1 65 VAL HG12 H 2.422 -0.063 -1.128 1.00 . A A . 65 VAL HG12 1 1
6 8564 1 1 65 VAL HG13 H 3.588 -0.729 0.015 1.00 . A A . 65 VAL HG13 1 1
6 8565 1 1 65 VAL HG21 H 2.486 -3.554 0.255 1.00 . A A . 65 VAL HG21 1 1
6 8566 1 1 65 VAL HG22 H 4.174 -3.143 -0.043 1.00 . A A . 65 VAL HG22 1 1
6 8567 1 1 65 VAL HG23 H 3.325 -4.234 -1.140 1.00 . A A . 65 VAL HG23 1 1
6 8568 1 1 65 VAL N N 1.562 -3.695 -2.902 1.00 . A A . 65 VAL N 1 1
6 8569 1 1 65 VAL O O 0.181 -0.473 -2.578 1.00 . A A . 65 VAL O 1 1
6 8570 1 1 66 ARG C C -0.111 -0.226 -5.616 1.00 . A A . 66 ARG C 1 1
6 8571 1 1 66 ARG CA C 1.321 -0.068 -5.080 1.00 . A A . 66 ARG CA 1 1
6 8572 1 1 66 ARG CB C 2.324 -0.021 -6.247 1.00 . A A . 66 ARG CB 1 1
6 8573 1 1 66 ARG CD C 4.649 0.605 -7.047 1.00 . A A . 66 ARG CD 1 1
6 8574 1 1 66 ARG CG C 3.724 0.431 -5.842 1.00 . A A . 66 ARG CG 1 1
6 8575 1 1 66 ARG CZ C 5.111 -0.856 -8.965 1.00 . A A . 66 ARG CZ 1 1
6 8576 1 1 66 ARG H H 2.360 -1.786 -4.378 1.00 . A A . 66 ARG H 1 1
6 8577 1 1 66 ARG HA H 1.377 0.867 -4.538 1.00 . A A . 66 ARG HA 1 1
6 8578 1 1 66 ARG HB2 H 2.399 -1.007 -6.683 1.00 . A A . 66 ARG HB2 1 1
6 8579 1 1 66 ARG HB3 H 1.953 0.664 -6.998 1.00 . A A . 66 ARG HB3 1 1
6 8580 1 1 66 ARG HD2 H 4.150 1.224 -7.779 1.00 . A A . 66 ARG HD2 1 1
6 8581 1 1 66 ARG HD3 H 5.550 1.103 -6.719 1.00 . A A . 66 ARG HD3 1 1
6 8582 1 1 66 ARG HE H 5.222 -1.421 -7.082 1.00 . A A . 66 ARG HE 1 1
6 8583 1 1 66 ARG HG2 H 3.649 1.377 -5.324 1.00 . A A . 66 ARG HG2 1 1
6 8584 1 1 66 ARG HG3 H 4.150 -0.307 -5.177 1.00 . A A . 66 ARG HG3 1 1
6 8585 1 1 66 ARG HH11 H 4.522 0.979 -9.457 1.00 . A A . 66 ARG HH11 1 1
6 8586 1 1 66 ARG HH12 H 4.909 -0.068 -10.778 1.00 . A A . 66 ARG HH12 1 1
6 8587 1 1 66 ARG HH21 H 5.718 -2.739 -8.798 1.00 . A A . 66 ARG HH21 1 1
6 8588 1 1 66 ARG HH22 H 5.565 -2.139 -10.414 1.00 . A A . 66 ARG HH22 1 1
6 8589 1 1 66 ARG N N 1.663 -1.141 -4.136 1.00 . A A . 66 ARG N 1 1
6 8590 1 1 66 ARG NE N 5.015 -0.670 -7.671 1.00 . A A . 66 ARG NE 1 1
6 8591 1 1 66 ARG NH1 N 4.822 0.093 -9.796 1.00 . A A . 66 ARG NH1 1 1
6 8592 1 1 66 ARG NH2 N 5.493 -1.999 -9.426 1.00 . A A . 66 ARG NH2 1 1
6 8593 1 1 66 ARG O O -0.779 0.765 -5.935 1.00 . A A . 66 ARG O 1 1
6 8594 1 1 67 ASP C C -2.978 -1.368 -5.098 1.00 . A A . 67 ASP C 1 1
6 8595 1 1 67 ASP CA C -1.942 -1.752 -6.166 1.00 . A A . 67 ASP CA 1 1
6 8596 1 1 67 ASP CB C -2.076 -3.235 -6.529 1.00 . A A . 67 ASP CB 1 1
6 8597 1 1 67 ASP CG C -3.428 -3.562 -7.134 1.00 . A A . 67 ASP CG 1 1
6 8598 1 1 67 ASP H H 0.001 -2.216 -5.455 1.00 . A A . 67 ASP H 1 1
6 8599 1 1 67 ASP HA H -2.121 -1.159 -7.052 1.00 . A A . 67 ASP HA 1 1
6 8600 1 1 67 ASP HB2 H -1.308 -3.492 -7.247 1.00 . A A . 67 ASP HB2 1 1
6 8601 1 1 67 ASP HB3 H -1.940 -3.832 -5.639 1.00 . A A . 67 ASP HB3 1 1
6 8602 1 1 67 ASP N N -0.582 -1.467 -5.705 1.00 . A A . 67 ASP N 1 1
6 8603 1 1 67 ASP O O -3.933 -0.638 -5.380 1.00 . A A . 67 ASP O 1 1
6 8604 1 1 67 ASP OD1 O -3.664 -3.194 -8.307 1.00 . A A . 67 ASP OD1 1 1
6 8605 1 1 67 ASP OD2 O -4.257 -4.192 -6.453 1.00 . A A . 67 ASP OD2 1 1
6 8606 1 1 68 ILE C C -3.718 0.006 -2.537 1.00 . A A . 68 ILE C 1 1
6 8607 1 1 68 ILE CA C -3.649 -1.516 -2.736 1.00 . A A . 68 ILE CA 1 1
6 8608 1 1 68 ILE CB C -3.158 -2.184 -1.424 1.00 . A A . 68 ILE CB 1 1
6 8609 1 1 68 ILE CD1 C -2.630 -4.451 -0.358 1.00 . A A . 68 ILE CD1 1 1
6 8610 1 1 68 ILE CG1 C -3.152 -3.714 -1.575 1.00 . A A . 68 ILE CG1 1 1
6 8611 1 1 68 ILE CG2 C -4.029 -1.758 -0.239 1.00 . A A . 68 ILE CG2 1 1
6 8612 1 1 68 ILE H H -2.030 -2.477 -3.725 1.00 . A A . 68 ILE H 1 1
6 8613 1 1 68 ILE HA H -4.643 -1.885 -2.955 1.00 . A A . 68 ILE HA 1 1
6 8614 1 1 68 ILE HB H -2.147 -1.845 -1.234 1.00 . A A . 68 ILE HB 1 1
6 8615 1 1 68 ILE HD11 H -1.602 -4.170 -0.180 1.00 . A A . 68 ILE HD11 1 1
6 8616 1 1 68 ILE HD12 H -2.686 -5.515 -0.532 1.00 . A A . 68 ILE HD12 1 1
6 8617 1 1 68 ILE HD13 H -3.229 -4.195 0.503 1.00 . A A . 68 ILE HD13 1 1
6 8618 1 1 68 ILE HG12 H -4.160 -4.054 -1.757 1.00 . A A . 68 ILE HG12 1 1
6 8619 1 1 68 ILE HG13 H -2.530 -3.984 -2.417 1.00 . A A . 68 ILE HG13 1 1
6 8620 1 1 68 ILE HG21 H -4.000 -0.683 -0.133 1.00 . A A . 68 ILE HG21 1 1
6 8621 1 1 68 ILE HG22 H -3.655 -2.216 0.666 1.00 . A A . 68 ILE HG22 1 1
6 8622 1 1 68 ILE HG23 H -5.049 -2.075 -0.407 1.00 . A A . 68 ILE HG23 1 1
6 8623 1 1 68 ILE N N -2.780 -1.861 -3.870 1.00 . A A . 68 ILE N 1 1
6 8624 1 1 68 ILE O O -4.795 0.574 -2.354 1.00 . A A . 68 ILE O 1 1
6 8625 1 1 69 ARG C C -3.411 2.773 -3.545 1.00 . A A . 69 ARG C 1 1
6 8626 1 1 69 ARG CA C -2.458 2.119 -2.536 1.00 . A A . 69 ARG CA 1 1
6 8627 1 1 69 ARG CB C -0.996 2.540 -2.803 1.00 . A A . 69 ARG CB 1 1
6 8628 1 1 69 ARG CD C -0.966 4.497 -4.445 1.00 . A A . 69 ARG CD 1 1
6 8629 1 1 69 ARG CG C -0.749 4.044 -2.994 1.00 . A A . 69 ARG CG 1 1
6 8630 1 1 69 ARG CZ C 0.467 3.754 -6.305 1.00 . A A . 69 ARG CZ 1 1
6 8631 1 1 69 ARG H H -1.725 0.128 -2.651 1.00 . A A . 69 ARG H 1 1
6 8632 1 1 69 ARG HA H -2.737 2.432 -1.539 1.00 . A A . 69 ARG HA 1 1
6 8633 1 1 69 ARG HB2 H -0.391 2.213 -1.968 1.00 . A A . 69 ARG HB2 1 1
6 8634 1 1 69 ARG HB3 H -0.652 2.028 -3.692 1.00 . A A . 69 ARG HB3 1 1
6 8635 1 1 69 ARG HD2 H -2.026 4.632 -4.613 1.00 . A A . 69 ARG HD2 1 1
6 8636 1 1 69 ARG HD3 H -0.459 5.441 -4.596 1.00 . A A . 69 ARG HD3 1 1
6 8637 1 1 69 ARG HE H -0.850 2.623 -5.394 1.00 . A A . 69 ARG HE 1 1
6 8638 1 1 69 ARG HG2 H -1.429 4.592 -2.355 1.00 . A A . 69 ARG HG2 1 1
6 8639 1 1 69 ARG HG3 H 0.269 4.269 -2.705 1.00 . A A . 69 ARG HG3 1 1
6 8640 1 1 69 ARG HH11 H 0.782 5.631 -5.740 1.00 . A A . 69 ARG HH11 1 1
6 8641 1 1 69 ARG HH12 H 1.754 5.075 -7.055 1.00 . A A . 69 ARG HH12 1 1
6 8642 1 1 69 ARG HH21 H 0.374 1.927 -7.085 1.00 . A A . 69 ARG HH21 1 1
6 8643 1 1 69 ARG HH22 H 1.513 2.999 -7.824 1.00 . A A . 69 ARG HH22 1 1
6 8644 1 1 69 ARG N N -2.553 0.653 -2.587 1.00 . A A . 69 ARG N 1 1
6 8645 1 1 69 ARG NE N -0.459 3.516 -5.413 1.00 . A A . 69 ARG NE 1 1
6 8646 1 1 69 ARG NH1 N 1.043 4.909 -6.371 1.00 . A A . 69 ARG NH1 1 1
6 8647 1 1 69 ARG NH2 N 0.812 2.821 -7.131 1.00 . A A . 69 ARG NH2 1 1
6 8648 1 1 69 ARG O O -4.154 3.692 -3.205 1.00 . A A . 69 ARG O 1 1
6 8649 1 1 70 ARG C C -5.722 2.527 -5.564 1.00 . A A . 70 ARG C 1 1
6 8650 1 1 70 ARG CA C -4.240 2.834 -5.847 1.00 . A A . 70 ARG CA 1 1
6 8651 1 1 70 ARG CB C -3.815 2.246 -7.202 1.00 . A A . 70 ARG CB 1 1
6 8652 1 1 70 ARG CD C -4.085 4.408 -8.518 1.00 . A A . 70 ARG CD 1 1
6 8653 1 1 70 ARG CG C -4.443 2.920 -8.423 1.00 . A A . 70 ARG CG 1 1
6 8654 1 1 70 ARG CZ C -4.840 6.487 -7.448 1.00 . A A . 70 ARG CZ 1 1
6 8655 1 1 70 ARG H H -2.797 1.529 -4.990 1.00 . A A . 70 ARG H 1 1
6 8656 1 1 70 ARG HA H -4.099 3.906 -5.865 1.00 . A A . 70 ARG HA 1 1
6 8657 1 1 70 ARG HB2 H -2.740 2.328 -7.293 1.00 . A A . 70 ARG HB2 1 1
6 8658 1 1 70 ARG HB3 H -4.084 1.198 -7.221 1.00 . A A . 70 ARG HB3 1 1
6 8659 1 1 70 ARG HD2 H -3.122 4.566 -8.053 1.00 . A A . 70 ARG HD2 1 1
6 8660 1 1 70 ARG HD3 H -4.023 4.684 -9.564 1.00 . A A . 70 ARG HD3 1 1
6 8661 1 1 70 ARG HE H -5.984 4.917 -7.768 1.00 . A A . 70 ARG HE 1 1
6 8662 1 1 70 ARG HG2 H -4.090 2.420 -9.315 1.00 . A A . 70 ARG HG2 1 1
6 8663 1 1 70 ARG HG3 H -5.519 2.822 -8.363 1.00 . A A . 70 ARG HG3 1 1
6 8664 1 1 70 ARG HH11 H -2.875 6.426 -7.772 1.00 . A A . 70 ARG HH11 1 1
6 8665 1 1 70 ARG HH12 H -3.484 7.914 -7.142 1.00 . A A . 70 ARG HH12 1 1
6 8666 1 1 70 ARG HH21 H -6.739 6.826 -6.964 1.00 . A A . 70 ARG HH21 1 1
6 8667 1 1 70 ARG HH22 H -5.649 8.144 -6.694 1.00 . A A . 70 ARG HH22 1 1
6 8668 1 1 70 ARG N N -3.390 2.286 -4.785 1.00 . A A . 70 ARG N 1 1
6 8669 1 1 70 ARG NE N -5.074 5.265 -7.860 1.00 . A A . 70 ARG NE 1 1
6 8670 1 1 70 ARG NH1 N -3.642 6.978 -7.454 1.00 . A A . 70 ARG NH1 1 1
6 8671 1 1 70 ARG NH2 N -5.817 7.205 -6.996 1.00 . A A . 70 ARG NH2 1 1
6 8672 1 1 70 ARG O O -6.590 3.376 -5.760 1.00 . A A . 70 ARG O 1 1
6 8673 1 1 71 ARG C C -7.993 1.798 -3.682 1.00 . A A . 71 ARG C 1 1
6 8674 1 1 71 ARG CA C -7.349 0.875 -4.730 1.00 . A A . 71 ARG CA 1 1
6 8675 1 1 71 ARG CB C -7.305 -0.564 -4.192 1.00 . A A . 71 ARG CB 1 1
6 8676 1 1 71 ARG CD C -6.561 -2.942 -4.620 1.00 . A A . 71 ARG CD 1 1
6 8677 1 1 71 ARG CG C -6.974 -1.613 -5.248 1.00 . A A . 71 ARG CG 1 1
6 8678 1 1 71 ARG CZ C -8.295 -4.322 -3.584 1.00 . A A . 71 ARG CZ 1 1
6 8679 1 1 71 ARG H H -5.244 0.689 -4.945 1.00 . A A . 71 ARG H 1 1
6 8680 1 1 71 ARG HA H -7.944 0.898 -5.629 1.00 . A A . 71 ARG HA 1 1
6 8681 1 1 71 ARG HB2 H -6.559 -0.620 -3.412 1.00 . A A . 71 ARG HB2 1 1
6 8682 1 1 71 ARG HB3 H -8.270 -0.807 -3.765 1.00 . A A . 71 ARG HB3 1 1
6 8683 1 1 71 ARG HD2 H -6.574 -3.708 -5.383 1.00 . A A . 71 ARG HD2 1 1
6 8684 1 1 71 ARG HD3 H -5.557 -2.844 -4.232 1.00 . A A . 71 ARG HD3 1 1
6 8685 1 1 71 ARG HE H -7.397 -2.821 -2.697 1.00 . A A . 71 ARG HE 1 1
6 8686 1 1 71 ARG HG2 H -7.844 -1.774 -5.866 1.00 . A A . 71 ARG HG2 1 1
6 8687 1 1 71 ARG HG3 H -6.160 -1.249 -5.860 1.00 . A A . 71 ARG HG3 1 1
6 8688 1 1 71 ARG HH11 H -7.795 -4.890 -5.426 1.00 . A A . 71 ARG HH11 1 1
6 8689 1 1 71 ARG HH12 H -9.045 -5.810 -4.670 1.00 . A A . 71 ARG HH12 1 1
6 8690 1 1 71 ARG HH21 H -8.947 -4.014 -1.736 1.00 . A A . 71 ARG HH21 1 1
6 8691 1 1 71 ARG HH22 H -9.702 -5.312 -2.597 1.00 . A A . 71 ARG HH22 1 1
6 8692 1 1 71 ARG N N -5.987 1.313 -5.079 1.00 . A A . 71 ARG N 1 1
6 8693 1 1 71 ARG NE N -7.449 -3.335 -3.532 1.00 . A A . 71 ARG NE 1 1
6 8694 1 1 71 ARG NH1 N -8.385 -5.066 -4.641 1.00 . A A . 71 ARG NH1 1 1
6 8695 1 1 71 ARG NH2 N -9.037 -4.575 -2.561 1.00 . A A . 71 ARG NH2 1 1
6 8696 1 1 71 ARG O O -9.062 2.377 -3.907 1.00 . A A . 71 ARG O 1 1
6 8697 1 1 72 GLY C C -7.831 4.255 -1.826 1.00 . A A . 72 GLY C 1 1
6 8698 1 1 72 GLY CA C -7.838 2.773 -1.464 1.00 . A A . 72 GLY CA 1 1
6 8699 1 1 72 GLY H H -6.501 1.425 -2.404 1.00 . A A . 72 GLY H 1 1
6 8700 1 1 72 GLY HA2 H -8.852 2.477 -1.230 1.00 . A A . 72 GLY HA2 1 1
6 8701 1 1 72 GLY HA3 H -7.223 2.628 -0.590 1.00 . A A . 72 GLY HA3 1 1
6 8702 1 1 72 GLY N N -7.335 1.922 -2.533 1.00 . A A . 72 GLY N 1 1
6 8703 1 1 72 GLY O O -8.733 5.001 -1.444 1.00 . A A . 72 GLY O 1 1
6 8704 1 1 73 LYS C C -7.878 6.457 -3.935 1.00 . A A . 73 LYS C 1 1
6 8705 1 1 73 LYS CA C -6.718 6.089 -2.989 1.00 . A A . 73 LYS CA 1 1
6 8706 1 1 73 LYS CB C -5.361 6.362 -3.659 1.00 . A A . 73 LYS CB 1 1
6 8707 1 1 73 LYS CD C -4.837 8.553 -2.469 1.00 . A A . 73 LYS CD 1 1
6 8708 1 1 73 LYS CE C -3.619 8.030 -1.708 1.00 . A A . 73 LYS CE 1 1
6 8709 1 1 73 LYS CG C -5.026 7.846 -3.816 1.00 . A A . 73 LYS CG 1 1
6 8710 1 1 73 LYS H H -6.107 4.059 -2.829 1.00 . A A . 73 LYS H 1 1
6 8711 1 1 73 LYS HA H -6.796 6.698 -2.101 1.00 . A A . 73 LYS HA 1 1
6 8712 1 1 73 LYS HB2 H -4.583 5.903 -3.064 1.00 . A A . 73 LYS HB2 1 1
6 8713 1 1 73 LYS HB3 H -5.359 5.910 -4.642 1.00 . A A . 73 LYS HB3 1 1
6 8714 1 1 73 LYS HD2 H -4.707 9.611 -2.643 1.00 . A A . 73 LYS HD2 1 1
6 8715 1 1 73 LYS HD3 H -5.720 8.396 -1.865 1.00 . A A . 73 LYS HD3 1 1
6 8716 1 1 73 LYS HE2 H -3.771 6.985 -1.480 1.00 . A A . 73 LYS HE2 1 1
6 8717 1 1 73 LYS HE3 H -2.745 8.135 -2.337 1.00 . A A . 73 LYS HE3 1 1
6 8718 1 1 73 LYS HG2 H -4.111 7.938 -4.385 1.00 . A A . 73 LYS HG2 1 1
6 8719 1 1 73 LYS HG3 H -5.830 8.329 -4.354 1.00 . A A . 73 LYS HG3 1 1
6 8720 1 1 73 LYS HZ1 H -2.578 8.365 0.073 1.00 . A A . 73 LYS HZ1 1 1
6 8721 1 1 73 LYS HZ2 H -4.231 8.702 0.175 1.00 . A A . 73 LYS HZ2 1 1
6 8722 1 1 73 LYS HZ3 H -3.201 9.772 -0.630 1.00 . A A . 73 LYS HZ3 1 1
6 8723 1 1 73 LYS N N -6.812 4.689 -2.567 1.00 . A A . 73 LYS N 1 1
6 8724 1 1 73 LYS NZ N -3.392 8.770 -0.437 1.00 . A A . 73 LYS NZ 1 1
6 8725 1 1 73 LYS O O -8.363 7.583 -3.919 1.00 . A A . 73 LYS O 1 1
6 8726 1 1 74 ASN C C -10.797 5.677 -4.723 1.00 . A A . 74 ASN C 1 1
6 8727 1 1 74 ASN CA C -9.523 5.692 -5.584 1.00 . A A . 74 ASN CA 1 1
6 8728 1 1 74 ASN CB C -9.622 4.614 -6.672 1.00 . A A . 74 ASN CB 1 1
6 8729 1 1 74 ASN CG C -8.475 4.674 -7.659 1.00 . A A . 74 ASN CG 1 1
6 8730 1 1 74 ASN H H -7.839 4.646 -4.797 1.00 . A A . 74 ASN H 1 1
6 8731 1 1 74 ASN HA H -9.439 6.661 -6.059 1.00 . A A . 74 ASN HA 1 1
6 8732 1 1 74 ASN HB2 H -9.617 3.639 -6.207 1.00 . A A . 74 ASN HB2 1 1
6 8733 1 1 74 ASN HB3 H -10.548 4.743 -7.214 1.00 . A A . 74 ASN HB3 1 1
6 8734 1 1 74 ASN HD21 H -8.703 2.754 -8.088 1.00 . A A . 74 ASN HD21 1 1
6 8735 1 1 74 ASN HD22 H -7.454 3.580 -8.947 1.00 . A A . 74 ASN HD22 1 1
6 8736 1 1 74 ASN N N -8.325 5.497 -4.750 1.00 . A A . 74 ASN N 1 1
6 8737 1 1 74 ASN ND2 N -8.176 3.557 -8.291 1.00 . A A . 74 ASN ND2 1 1
6 8738 1 1 74 ASN O O -11.761 6.398 -4.996 1.00 . A A . 74 ASN O 1 1
6 8739 1 1 74 ASN OD1 O -7.866 5.718 -7.860 1.00 . A A . 74 ASN OD1 1 1
6 8740 1 1 75 LYS C C -12.179 6.123 -2.063 1.00 . A A . 75 LYS C 1 1
6 8741 1 1 75 LYS CA C -11.887 4.757 -2.715 1.00 . A A . 75 LYS CA 1 1
6 8742 1 1 75 LYS CB C -11.535 3.713 -1.641 1.00 . A A . 75 LYS CB 1 1
6 8743 1 1 75 LYS CD C -12.058 2.625 0.577 1.00 . A A . 75 LYS CD 1 1
6 8744 1 1 75 LYS CE C -12.949 2.641 1.814 1.00 . A A . 75 LYS CE 1 1
6 8745 1 1 75 LYS CG C -12.524 3.626 -0.483 1.00 . A A . 75 LYS CG 1 1
6 8746 1 1 75 LYS H H -10.011 4.256 -3.569 1.00 . A A . 75 LYS H 1 1
6 8747 1 1 75 LYS HA H -12.770 4.429 -3.244 1.00 . A A . 75 LYS HA 1 1
6 8748 1 1 75 LYS HB2 H -11.482 2.741 -2.111 1.00 . A A . 75 LYS HB2 1 1
6 8749 1 1 75 LYS HB3 H -10.561 3.953 -1.238 1.00 . A A . 75 LYS HB3 1 1
6 8750 1 1 75 LYS HD2 H -12.074 1.631 0.151 1.00 . A A . 75 LYS HD2 1 1
6 8751 1 1 75 LYS HD3 H -11.048 2.873 0.872 1.00 . A A . 75 LYS HD3 1 1
6 8752 1 1 75 LYS HE2 H -13.961 2.409 1.517 1.00 . A A . 75 LYS HE2 1 1
6 8753 1 1 75 LYS HE3 H -12.598 1.887 2.505 1.00 . A A . 75 LYS HE3 1 1
6 8754 1 1 75 LYS HG2 H -12.614 4.602 -0.026 1.00 . A A . 75 LYS HG2 1 1
6 8755 1 1 75 LYS HG3 H -13.486 3.315 -0.865 1.00 . A A . 75 LYS HG3 1 1
6 8756 1 1 75 LYS HZ1 H -11.957 4.232 2.738 1.00 . A A . 75 LYS HZ1 1 1
6 8757 1 1 75 LYS HZ2 H -13.495 3.920 3.365 1.00 . A A . 75 LYS HZ2 1 1
6 8758 1 1 75 LYS HZ3 H -13.339 4.691 1.872 1.00 . A A . 75 LYS HZ3 1 1
6 8759 1 1 75 LYS N N -10.786 4.843 -3.685 1.00 . A A . 75 LYS N 1 1
6 8760 1 1 75 LYS NZ N -12.934 3.963 2.494 1.00 . A A . 75 LYS NZ 1 1
6 8761 1 1 75 LYS O O -13.336 6.498 -1.866 1.00 . A A . 75 LYS O 1 1
6 8762 1 1 76 VAL C C -11.424 9.286 -2.228 1.00 . A A . 76 VAL C 1 1
6 8763 1 1 76 VAL CA C -11.273 8.201 -1.140 1.00 . A A . 76 VAL CA 1 1
6 8764 1 1 76 VAL CB C -10.090 8.553 -0.197 1.00 . A A . 76 VAL CB 1 1
6 8765 1 1 76 VAL CG1 C -8.763 8.561 -0.950 1.00 . A A . 76 VAL CG1 1 1
6 8766 1 1 76 VAL CG2 C -10.332 9.894 0.498 1.00 . A A . 76 VAL CG2 1 1
6 8767 1 1 76 VAL H H -10.221 6.499 -1.864 1.00 . A A . 76 VAL H 1 1
6 8768 1 1 76 VAL HA H -12.179 8.190 -0.542 1.00 . A A . 76 VAL HA 1 1
6 8769 1 1 76 VAL HB H -10.030 7.789 0.568 1.00 . A A . 76 VAL HB 1 1
6 8770 1 1 76 VAL HG11 H -7.955 8.754 -0.258 1.00 . A A . 76 VAL HG11 1 1
6 8771 1 1 76 VAL HG12 H -8.779 9.335 -1.705 1.00 . A A . 76 VAL HG12 1 1
6 8772 1 1 76 VAL HG13 H -8.610 7.601 -1.423 1.00 . A A . 76 VAL HG13 1 1
6 8773 1 1 76 VAL HG21 H -11.251 9.845 1.066 1.00 . A A . 76 VAL HG21 1 1
6 8774 1 1 76 VAL HG22 H -10.410 10.678 -0.244 1.00 . A A . 76 VAL HG22 1 1
6 8775 1 1 76 VAL HG23 H -9.511 10.113 1.164 1.00 . A A . 76 VAL HG23 1 1
6 8776 1 1 76 VAL N N -11.121 6.863 -1.727 1.00 . A A . 76 VAL N 1 1
6 8777 1 1 76 VAL O O -12.223 10.214 -2.082 1.00 . A A . 76 VAL O 1 1
6 8778 1 1 77 ALA C C -12.136 10.159 -5.075 1.00 . A A . 77 ALA C 1 1
6 8779 1 1 77 ALA CA C -10.738 10.114 -4.442 1.00 . A A . 77 ALA CA 1 1
6 8780 1 1 77 ALA CB C -9.692 9.772 -5.501 1.00 . A A . 77 ALA CB 1 1
6 8781 1 1 77 ALA H H -10.045 8.400 -3.387 1.00 . A A . 77 ALA H 1 1
6 8782 1 1 77 ALA HA H -10.504 11.095 -4.048 1.00 . A A . 77 ALA HA 1 1
6 8783 1 1 77 ALA HB1 H -9.912 8.804 -5.926 1.00 . A A . 77 ALA HB1 1 1
6 8784 1 1 77 ALA HB2 H -8.711 9.748 -5.045 1.00 . A A . 77 ALA HB2 1 1
6 8785 1 1 77 ALA HB3 H -9.704 10.519 -6.280 1.00 . A A . 77 ALA HB3 1 1
6 8786 1 1 77 ALA N N -10.670 9.154 -3.327 1.00 . A A . 77 ALA N 1 1
6 8787 1 1 77 ALA O O -12.526 11.160 -5.678 1.00 . A A . 77 ALA O 1 1
6 8788 1 1 78 ALA C C -15.166 10.069 -4.848 1.00 . A A . 78 ALA C 1 1
6 8789 1 1 78 ALA CA C -14.255 8.981 -5.446 1.00 . A A . 78 ALA CA 1 1
6 8790 1 1 78 ALA CB C -14.835 7.596 -5.174 1.00 . A A . 78 ALA CB 1 1
6 8791 1 1 78 ALA H H -12.501 8.286 -4.475 1.00 . A A . 78 ALA H 1 1
6 8792 1 1 78 ALA HA H -14.211 9.119 -6.517 1.00 . A A . 78 ALA HA 1 1
6 8793 1 1 78 ALA HB1 H -14.191 6.845 -5.608 1.00 . A A . 78 ALA HB1 1 1
6 8794 1 1 78 ALA HB2 H -15.818 7.523 -5.616 1.00 . A A . 78 ALA HB2 1 1
6 8795 1 1 78 ALA HB3 H -14.906 7.434 -4.107 1.00 . A A . 78 ALA HB3 1 1
6 8796 1 1 78 ALA N N -12.886 9.067 -4.929 1.00 . A A . 78 ALA N 1 1
6 8797 1 1 78 ALA O O -16.187 10.428 -5.436 1.00 . A A . 78 ALA O 1 1
6 8798 1 1 79 GLN C C -15.230 13.046 -3.591 1.00 . A A . 79 GLN C 1 1
6 8799 1 1 79 GLN CA C -15.566 11.654 -3.022 1.00 . A A . 79 GLN CA 1 1
6 8800 1 1 79 GLN CB C -15.299 11.642 -1.510 1.00 . A A . 79 GLN CB 1 1
6 8801 1 1 79 GLN CD C -15.428 10.383 0.684 1.00 . A A . 79 GLN CD 1 1
6 8802 1 1 79 GLN CG C -15.650 10.328 -0.820 1.00 . A A . 79 GLN CG 1 1
6 8803 1 1 79 GLN H H -13.978 10.258 -3.245 1.00 . A A . 79 GLN H 1 1
6 8804 1 1 79 GLN HA H -16.615 11.454 -3.192 1.00 . A A . 79 GLN HA 1 1
6 8805 1 1 79 GLN HB2 H -14.250 11.841 -1.343 1.00 . A A . 79 GLN HB2 1 1
6 8806 1 1 79 GLN HB3 H -15.880 12.431 -1.050 1.00 . A A . 79 GLN HB3 1 1
6 8807 1 1 79 GLN HE21 H -13.550 9.802 0.466 1.00 . A A . 79 GLN HE21 1 1
6 8808 1 1 79 GLN HE22 H -14.065 10.093 2.088 1.00 . A A . 79 GLN HE22 1 1
6 8809 1 1 79 GLN HG2 H -16.690 10.100 -1.009 1.00 . A A . 79 GLN HG2 1 1
6 8810 1 1 79 GLN HG3 H -15.031 9.541 -1.232 1.00 . A A . 79 GLN HG3 1 1
6 8811 1 1 79 GLN N N -14.791 10.593 -3.681 1.00 . A A . 79 GLN N 1 1
6 8812 1 1 79 GLN NE2 N -14.227 10.059 1.122 1.00 . A A . 79 GLN NE2 1 1
6 8813 1 1 79 GLN O O -15.892 14.035 -3.266 1.00 . A A . 79 GLN O 1 1
6 8814 1 1 79 GLN OE1 O -16.325 10.731 1.445 1.00 . A A . 79 GLN OE1 1 1
6 8815 1 1 80 ASN C C -13.212 14.286 -6.418 1.00 . A A . 80 ASN C 1 1
6 8816 1 1 80 ASN CA C -13.746 14.414 -4.980 1.00 . A A . 80 ASN CA 1 1
6 8817 1 1 80 ASN CB C -12.664 15.012 -4.070 1.00 . A A . 80 ASN CB 1 1
6 8818 1 1 80 ASN CG C -11.434 14.124 -3.953 1.00 . A A . 80 ASN CG 1 1
6 8819 1 1 80 ASN H H -13.723 12.305 -4.685 1.00 . A A . 80 ASN H 1 1
6 8820 1 1 80 ASN HA H -14.595 15.083 -4.993 1.00 . A A . 80 ASN HA 1 1
6 8821 1 1 80 ASN HB2 H -12.359 15.971 -4.463 1.00 . A A . 80 ASN HB2 1 1
6 8822 1 1 80 ASN HB3 H -13.077 15.153 -3.080 1.00 . A A . 80 ASN HB3 1 1
6 8823 1 1 80 ASN HD21 H -10.616 14.983 -5.543 1.00 . A A . 80 ASN HD21 1 1
6 8824 1 1 80 ASN HD22 H -9.685 13.738 -4.791 1.00 . A A . 80 ASN HD22 1 1
6 8825 1 1 80 ASN N N -14.197 13.126 -4.432 1.00 . A A . 80 ASN N 1 1
6 8826 1 1 80 ASN ND2 N -10.484 14.298 -4.853 1.00 . A A . 80 ASN ND2 1 1
6 8827 1 1 80 ASN O O -12.384 15.092 -6.854 1.00 . A A . 80 ASN O 1 1
6 8828 1 1 80 ASN OD1 O -11.338 13.283 -3.064 1.00 . A A . 80 ASN OD1 1 1
6 8829 1 1 81 TYR C C -13.755 14.140 -9.512 1.00 . A A . 81 TYR C 1 1
6 8830 1 1 81 TYR CA C -13.225 13.073 -8.535 1.00 . A A . 81 TYR CA 1 1
6 8831 1 1 81 TYR CB C -13.615 11.670 -9.030 1.00 . A A . 81 TYR CB 1 1
6 8832 1 1 81 TYR CD1 C -11.777 10.962 -10.625 1.00 . A A . 81 TYR CD1 1 1
6 8833 1 1 81 TYR CD2 C -13.905 11.522 -11.547 1.00 . A A . 81 TYR CD2 1 1
6 8834 1 1 81 TYR CE1 C -11.288 10.719 -11.895 1.00 . A A . 81 TYR CE1 1 1
6 8835 1 1 81 TYR CE2 C -13.425 11.274 -12.818 1.00 . A A . 81 TYR CE2 1 1
6 8836 1 1 81 TYR CG C -13.093 11.370 -10.426 1.00 . A A . 81 TYR CG 1 1
6 8837 1 1 81 TYR CZ C -12.116 10.874 -12.987 1.00 . A A . 81 TYR CZ 1 1
6 8838 1 1 81 TYR H H -14.403 12.722 -6.798 1.00 . A A . 81 TYR H 1 1
6 8839 1 1 81 TYR HA H -12.145 13.140 -8.513 1.00 . A A . 81 TYR HA 1 1
6 8840 1 1 81 TYR HB2 H -13.212 10.927 -8.355 1.00 . A A . 81 TYR HB2 1 1
6 8841 1 1 81 TYR HB3 H -14.693 11.585 -9.050 1.00 . A A . 81 TYR HB3 1 1
6 8842 1 1 81 TYR HD1 H -11.130 10.837 -9.770 1.00 . A A . 81 TYR HD1 1 1
6 8843 1 1 81 TYR HD2 H -14.931 11.835 -11.415 1.00 . A A . 81 TYR HD2 1 1
6 8844 1 1 81 TYR HE1 H -10.263 10.403 -12.030 1.00 . A A . 81 TYR HE1 1 1
6 8845 1 1 81 TYR HE2 H -14.074 11.396 -13.675 1.00 . A A . 81 TYR HE2 1 1
6 8846 1 1 81 TYR HH H -11.586 11.492 -14.730 1.00 . A A . 81 TYR HH 1 1
6 8847 1 1 81 TYR N N -13.704 13.301 -7.166 1.00 . A A . 81 TYR N 1 1
6 8848 1 1 81 TYR O O -14.958 14.414 -9.567 1.00 . A A . 81 TYR O 1 1
6 8849 1 1 81 TYR OH O -11.626 10.653 -14.257 1.00 . A A . 81 TYR OH 1 1
6 8850 1 1 82 ARG C C -14.123 15.108 -12.359 1.00 . A A . 82 ARG C 1 1
6 8851 1 1 82 ARG CA C -13.191 15.727 -11.303 1.00 . A A . 82 ARG CA 1 1
6 8852 1 1 82 ARG CB C -11.909 16.272 -11.945 1.00 . A A . 82 ARG CB 1 1
6 8853 1 1 82 ARG CD C -10.801 18.117 -13.263 1.00 . A A . 82 ARG CD 1 1
6 8854 1 1 82 ARG CG C -12.124 17.461 -12.876 1.00 . A A . 82 ARG CG 1 1
6 8855 1 1 82 ARG CZ C -8.927 19.210 -12.120 1.00 . A A . 82 ARG CZ 1 1
6 8856 1 1 82 ARG H H -11.899 14.485 -10.171 1.00 . A A . 82 ARG H 1 1
6 8857 1 1 82 ARG HA H -13.711 16.539 -10.810 1.00 . A A . 82 ARG HA 1 1
6 8858 1 1 82 ARG HB2 H -11.235 16.579 -11.157 1.00 . A A . 82 ARG HB2 1 1
6 8859 1 1 82 ARG HB3 H -11.441 15.479 -12.512 1.00 . A A . 82 ARG HB3 1 1
6 8860 1 1 82 ARG HD2 H -10.211 17.410 -13.834 1.00 . A A . 82 ARG HD2 1 1
6 8861 1 1 82 ARG HD3 H -11.008 18.984 -13.872 1.00 . A A . 82 ARG HD3 1 1
6 8862 1 1 82 ARG HE H -10.395 18.281 -11.208 1.00 . A A . 82 ARG HE 1 1
6 8863 1 1 82 ARG HG2 H -12.623 17.123 -13.772 1.00 . A A . 82 ARG HG2 1 1
6 8864 1 1 82 ARG HG3 H -12.740 18.192 -12.373 1.00 . A A . 82 ARG HG3 1 1
6 8865 1 1 82 ARG HH11 H -8.873 19.360 -14.101 1.00 . A A . 82 ARG HH11 1 1
6 8866 1 1 82 ARG HH12 H -7.561 20.105 -13.254 1.00 . A A . 82 ARG HH12 1 1
6 8867 1 1 82 ARG HH21 H -8.706 19.231 -10.144 1.00 . A A . 82 ARG HH21 1 1
6 8868 1 1 82 ARG HH22 H -7.475 20.043 -11.047 1.00 . A A . 82 ARG HH22 1 1
6 8869 1 1 82 ARG N N -12.841 14.730 -10.285 1.00 . A A . 82 ARG N 1 1
6 8870 1 1 82 ARG NE N -10.041 18.532 -12.083 1.00 . A A . 82 ARG NE 1 1
6 8871 1 1 82 ARG NH1 N -8.415 19.587 -13.246 1.00 . A A . 82 ARG NH1 1 1
6 8872 1 1 82 ARG NH2 N -8.322 19.516 -11.019 1.00 . A A . 82 ARG NH2 1 1
6 8873 1 1 82 ARG O O -13.697 14.297 -13.181 1.00 . A A . 82 ARG O 1 1
6 8874 1 1 83 LYS C C -16.196 14.865 -14.620 1.00 . A A . 83 LYS C 1 1
6 8875 1 1 83 LYS CA C -16.447 14.827 -13.096 1.00 . A A . 83 LYS CA 1 1
6 8876 1 1 83 LYS CB C -17.810 15.457 -12.774 1.00 . A A . 83 LYS CB 1 1
6 8877 1 1 83 LYS CD C -18.971 13.280 -12.162 1.00 . A A . 83 LYS CD 1 1
6 8878 1 1 83 LYS CE C -19.290 13.578 -10.692 1.00 . A A . 83 LYS CE 1 1
6 8879 1 1 83 LYS CG C -18.992 14.532 -13.049 1.00 . A A . 83 LYS CG 1 1
6 8880 1 1 83 LYS H H -15.632 16.256 -11.745 1.00 . A A . 83 LYS H 1 1
6 8881 1 1 83 LYS HA H -16.466 13.794 -12.778 1.00 . A A . 83 LYS HA 1 1
6 8882 1 1 83 LYS HB2 H -17.831 15.731 -11.728 1.00 . A A . 83 LYS HB2 1 1
6 8883 1 1 83 LYS HB3 H -17.934 16.352 -13.370 1.00 . A A . 83 LYS HB3 1 1
6 8884 1 1 83 LYS HD2 H -19.707 12.582 -12.537 1.00 . A A . 83 LYS HD2 1 1
6 8885 1 1 83 LYS HD3 H -17.992 12.828 -12.223 1.00 . A A . 83 LYS HD3 1 1
6 8886 1 1 83 LYS HE2 H -20.240 14.089 -10.644 1.00 . A A . 83 LYS HE2 1 1
6 8887 1 1 83 LYS HE3 H -19.367 12.640 -10.159 1.00 . A A . 83 LYS HE3 1 1
6 8888 1 1 83 LYS HG2 H -19.908 15.073 -12.862 1.00 . A A . 83 LYS HG2 1 1
6 8889 1 1 83 LYS HG3 H -18.962 14.228 -14.085 1.00 . A A . 83 LYS HG3 1 1
6 8890 1 1 83 LYS HZ1 H -17.315 14.012 -10.135 1.00 . A A . 83 LYS HZ1 1 1
6 8891 1 1 83 LYS HZ2 H -18.474 14.514 -9.009 1.00 . A A . 83 LYS HZ2 1 1
6 8892 1 1 83 LYS HZ3 H -18.259 15.381 -10.438 1.00 . A A . 83 LYS HZ3 1 1
6 8893 1 1 83 LYS N N -15.392 15.497 -12.319 1.00 . A A . 83 LYS N 1 1
6 8894 1 1 83 LYS NZ N -18.260 14.428 -10.024 1.00 . A A . 83 LYS NZ 1 1
6 8895 1 1 83 LYS O O -15.840 15.906 -15.178 1.00 . A A . 83 LYS O 1 1
6 8896 1 1 84 ARG C C -17.482 14.077 -17.500 1.00 . A A . 84 ARG C 1 1
6 8897 1 1 84 ARG CA C -16.228 13.608 -16.741 1.00 . A A . 84 ARG CA 1 1
6 8898 1 1 84 ARG CB C -15.918 12.152 -17.125 1.00 . A A . 84 ARG CB 1 1
6 8899 1 1 84 ARG CD C -14.445 10.118 -16.837 1.00 . A A . 84 ARG CD 1 1
6 8900 1 1 84 ARG CG C -14.651 11.590 -16.485 1.00 . A A . 84 ARG CG 1 1
6 8901 1 1 84 ARG CZ C -12.941 8.299 -16.168 1.00 . A A . 84 ARG CZ 1 1
6 8902 1 1 84 ARG H H -16.693 12.930 -14.781 1.00 . A A . 84 ARG H 1 1
6 8903 1 1 84 ARG HA H -15.392 14.231 -17.026 1.00 . A A . 84 ARG HA 1 1
6 8904 1 1 84 ARG HB2 H -16.749 11.532 -16.821 1.00 . A A . 84 ARG HB2 1 1
6 8905 1 1 84 ARG HB3 H -15.810 12.088 -18.201 1.00 . A A . 84 ARG HB3 1 1
6 8906 1 1 84 ARG HD2 H -15.304 9.558 -16.493 1.00 . A A . 84 ARG HD2 1 1
6 8907 1 1 84 ARG HD3 H -14.363 10.026 -17.912 1.00 . A A . 84 ARG HD3 1 1
6 8908 1 1 84 ARG HE H -12.614 10.201 -15.812 1.00 . A A . 84 ARG HE 1 1
6 8909 1 1 84 ARG HG2 H -13.798 12.155 -16.834 1.00 . A A . 84 ARG HG2 1 1
6 8910 1 1 84 ARG HG3 H -14.728 11.685 -15.409 1.00 . A A . 84 ARG HG3 1 1
6 8911 1 1 84 ARG HH11 H -14.584 7.697 -17.119 1.00 . A A . 84 ARG HH11 1 1
6 8912 1 1 84 ARG HH12 H -13.493 6.445 -16.640 1.00 . A A . 84 ARG HH12 1 1
6 8913 1 1 84 ARG HH21 H -11.221 8.599 -15.210 1.00 . A A . 84 ARG HH21 1 1
6 8914 1 1 84 ARG HH22 H -11.611 6.947 -15.559 1.00 . A A . 84 ARG HH22 1 1
6 8915 1 1 84 ARG N N -16.409 13.724 -15.284 1.00 . A A . 84 ARG N 1 1
6 8916 1 1 84 ARG NE N -13.239 9.569 -16.217 1.00 . A A . 84 ARG NE 1 1
6 8917 1 1 84 ARG NH1 N -13.734 7.412 -16.681 1.00 . A A . 84 ARG NH1 1 1
6 8918 1 1 84 ARG NH2 N -11.841 7.918 -15.603 1.00 . A A . 84 ARG NH2 1 1
6 8919 1 1 84 ARG O O -18.524 13.414 -17.478 1.00 . A A . 84 ARG O 1 1
6 8920 1 1 85 LYS C C -18.798 14.932 -20.193 1.00 . A A . 85 LYS C 1 1
6 8921 1 1 85 LYS CA C -18.479 15.782 -18.950 1.00 . A A . 85 LYS CA 1 1
6 8922 1 1 85 LYS CB C -18.128 17.215 -19.382 1.00 . A A . 85 LYS CB 1 1
6 8923 1 1 85 LYS CD C -18.787 19.288 -20.706 1.00 . A A . 85 LYS CD 1 1
6 8924 1 1 85 LYS CE C -17.687 19.270 -21.775 1.00 . A A . 85 LYS CE 1 1
6 8925 1 1 85 LYS CG C -19.198 17.887 -20.241 1.00 . A A . 85 LYS CG 1 1
6 8926 1 1 85 LYS H H -16.519 15.701 -18.143 1.00 . A A . 85 LYS H 1 1
6 8927 1 1 85 LYS HA H -19.351 15.812 -18.311 1.00 . A A . 85 LYS HA 1 1
6 8928 1 1 85 LYS HB2 H -17.978 17.818 -18.495 1.00 . A A . 85 LYS HB2 1 1
6 8929 1 1 85 LYS HB3 H -17.207 17.192 -19.946 1.00 . A A . 85 LYS HB3 1 1
6 8930 1 1 85 LYS HD2 H -19.655 19.785 -21.117 1.00 . A A . 85 LYS HD2 1 1
6 8931 1 1 85 LYS HD3 H -18.431 19.847 -19.850 1.00 . A A . 85 LYS HD3 1 1
6 8932 1 1 85 LYS HE2 H -17.983 18.593 -22.563 1.00 . A A . 85 LYS HE2 1 1
6 8933 1 1 85 LYS HE3 H -17.591 20.266 -22.183 1.00 . A A . 85 LYS HE3 1 1
6 8934 1 1 85 LYS HG2 H -19.383 17.273 -21.112 1.00 . A A . 85 LYS HG2 1 1
6 8935 1 1 85 LYS HG3 H -20.109 17.966 -19.663 1.00 . A A . 85 LYS HG3 1 1
6 8936 1 1 85 LYS HZ1 H -16.059 19.459 -20.471 1.00 . A A . 85 LYS HZ1 1 1
6 8937 1 1 85 LYS HZ2 H -15.646 18.876 -22.004 1.00 . A A . 85 LYS HZ2 1 1
6 8938 1 1 85 LYS HZ3 H -16.409 17.861 -20.896 1.00 . A A . 85 LYS HZ3 1 1
6 8939 1 1 85 LYS N N -17.371 15.217 -18.174 1.00 . A A . 85 LYS N 1 1
6 8940 1 1 85 LYS NZ N -16.361 18.836 -21.247 1.00 . A A . 85 LYS NZ 1 1
6 8941 1 1 85 LYS O O -17.920 14.664 -21.017 1.00 . A A . 85 LYS O 1 1
6 8942 1 1 86 LEU C C -20.962 14.763 -22.607 1.00 . A A . 86 LEU C 1 1
6 8943 1 1 86 LEU CA C -20.491 13.779 -21.523 1.00 . A A . 86 LEU CA 1 1
6 8944 1 1 86 LEU CB C -21.607 12.786 -21.171 1.00 . A A . 86 LEU CB 1 1
6 8945 1 1 86 LEU CD1 C -21.032 11.078 -22.946 1.00 . A A . 86 LEU CD1 1 1
6 8946 1 1 86 LEU CD2 C -23.314 11.082 -21.894 1.00 . A A . 86 LEU CD2 1 1
6 8947 1 1 86 LEU CG C -22.138 11.943 -22.345 1.00 . A A . 86 LEU CG 1 1
6 8948 1 1 86 LEU H H -20.706 14.700 -19.619 1.00 . A A . 86 LEU H 1 1
6 8949 1 1 86 LEU HA H -19.643 13.229 -21.905 1.00 . A A . 86 LEU HA 1 1
6 8950 1 1 86 LEU HB2 H -21.230 12.114 -20.413 1.00 . A A . 86 LEU HB2 1 1
6 8951 1 1 86 LEU HB3 H -22.434 13.341 -20.753 1.00 . A A . 86 LEU HB3 1 1
6 8952 1 1 86 LEU HD11 H -20.648 10.406 -22.191 1.00 . A A . 86 LEU HD11 1 1
6 8953 1 1 86 LEU HD12 H -20.233 11.711 -23.304 1.00 . A A . 86 LEU HD12 1 1
6 8954 1 1 86 LEU HD13 H -21.431 10.505 -23.770 1.00 . A A . 86 LEU HD13 1 1
6 8955 1 1 86 LEU HD21 H -24.100 11.717 -21.514 1.00 . A A . 86 LEU HD21 1 1
6 8956 1 1 86 LEU HD22 H -22.989 10.407 -21.114 1.00 . A A . 86 LEU HD22 1 1
6 8957 1 1 86 LEU HD23 H -23.686 10.512 -22.732 1.00 . A A . 86 LEU HD23 1 1
6 8958 1 1 86 LEU HG H -22.493 12.607 -23.120 1.00 . A A . 86 LEU HG 1 1
6 8959 1 1 86 LEU N N -20.055 14.511 -20.330 1.00 . A A . 86 LEU N 1 1
6 8960 1 1 86 LEU O O -22.131 15.149 -22.659 1.00 . A A . 86 LEU O 1 1
6 8961 1 1 87 GLU C C -20.590 15.540 -25.841 1.00 . A A . 87 GLU C 1 1
6 8962 1 1 87 GLU CA C -20.301 16.196 -24.479 1.00 . A A . 87 GLU CA 1 1
6 8963 1 1 87 GLU CB C -19.104 17.155 -24.583 1.00 . A A . 87 GLU CB 1 1
6 8964 1 1 87 GLU CD C -18.122 19.280 -25.555 1.00 . A A . 87 GLU CD 1 1
6 8965 1 1 87 GLU CG C -19.302 18.318 -25.549 1.00 . A A . 87 GLU CG 1 1
6 8966 1 1 87 GLU H H -19.121 14.828 -23.373 1.00 . A A . 87 GLU H 1 1
6 8967 1 1 87 GLU HA H -21.173 16.758 -24.172 1.00 . A A . 87 GLU HA 1 1
6 8968 1 1 87 GLU HB2 H -18.905 17.566 -23.602 1.00 . A A . 87 GLU HB2 1 1
6 8969 1 1 87 GLU HB3 H -18.238 16.594 -24.905 1.00 . A A . 87 GLU HB3 1 1
6 8970 1 1 87 GLU HG2 H -19.431 17.922 -26.548 1.00 . A A . 87 GLU HG2 1 1
6 8971 1 1 87 GLU HG3 H -20.193 18.861 -25.263 1.00 . A A . 87 GLU HG3 1 1
6 8972 1 1 87 GLU N N -20.027 15.193 -23.447 1.00 . A A . 87 GLU N 1 1
6 8973 1 1 87 GLU O O -19.673 15.205 -26.591 1.00 . A A . 87 GLU O 1 1
6 8974 1 1 87 GLU OE1 O -17.080 18.951 -26.165 1.00 . A A . 87 GLU OE1 1 1
6 8975 1 1 87 GLU OE2 O -18.226 20.367 -24.949 1.00 . A A . 87 GLU OE2 1 1
6 8976 1 1 88 THR C C -22.444 15.860 -28.497 1.00 . A A . 88 THR C 1 1
6 8977 1 1 88 THR CA C -22.278 14.762 -27.437 1.00 . A A . 88 THR CA 1 1
6 8978 1 1 88 THR CB C -23.601 13.952 -27.330 1.00 . A A . 88 THR CB 1 1
6 8979 1 1 88 THR CG2 C -23.982 13.334 -28.672 1.00 . A A . 88 THR CG2 1 1
6 8980 1 1 88 THR H H -22.563 15.567 -25.487 1.00 . A A . 88 THR H 1 1
6 8981 1 1 88 THR HA H -21.496 14.086 -27.761 1.00 . A A . 88 THR HA 1 1
6 8982 1 1 88 THR HB H -24.392 14.620 -27.020 1.00 . A A . 88 THR HB 1 1
6 8983 1 1 88 THR HG1 H -23.536 13.286 -25.463 1.00 . A A . 88 THR HG1 1 1
6 8984 1 1 88 THR HG21 H -23.184 12.691 -29.014 1.00 . A A . 88 THR HG21 1 1
6 8985 1 1 88 THR HG22 H -24.147 14.117 -29.398 1.00 . A A . 88 THR HG22 1 1
6 8986 1 1 88 THR HG23 H -24.887 12.753 -28.558 1.00 . A A . 88 THR HG23 1 1
6 8987 1 1 88 THR N N -21.873 15.335 -26.145 1.00 . A A . 88 THR N 1 1
6 8988 1 1 88 THR O O -23.523 16.440 -28.652 1.00 . A A . 88 THR O 1 1
6 8989 1 1 88 THR OG1 O -23.468 12.906 -26.350 1.00 . A A . 88 THR OG1 1 1
6 8990 1 1 89 ILE C C -20.793 16.695 -31.569 1.00 . A A . 89 ILE C 1 1
6 8991 1 1 89 ILE CA C -21.363 17.209 -30.236 1.00 . A A . 89 ILE CA 1 1
6 8992 1 1 89 ILE CB C -20.548 18.453 -29.777 1.00 . A A . 89 ILE CB 1 1
6 8993 1 1 89 ILE CD1 C -22.555 19.569 -28.632 1.00 . A A . 89 ILE CD1 1 1
6 8994 1 1 89 ILE CG1 C -21.137 19.057 -28.487 1.00 . A A . 89 ILE CG1 1 1
6 8995 1 1 89 ILE CG2 C -20.493 19.508 -30.881 1.00 . A A . 89 ILE CG2 1 1
6 8996 1 1 89 ILE H H -20.526 15.673 -29.026 1.00 . A A . 89 ILE H 1 1
6 8997 1 1 89 ILE HA H -22.389 17.517 -30.394 1.00 . A A . 89 ILE HA 1 1
6 8998 1 1 89 ILE HB H -19.535 18.129 -29.579 1.00 . A A . 89 ILE HB 1 1
6 8999 1 1 89 ILE HD11 H -23.200 18.761 -28.942 1.00 . A A . 89 ILE HD11 1 1
6 9000 1 1 89 ILE HD12 H -22.582 20.355 -29.373 1.00 . A A . 89 ILE HD12 1 1
6 9001 1 1 89 ILE HD13 H -22.895 19.957 -27.684 1.00 . A A . 89 ILE HD13 1 1
6 9002 1 1 89 ILE HG12 H -21.137 18.305 -27.712 1.00 . A A . 89 ILE HG12 1 1
6 9003 1 1 89 ILE HG13 H -20.516 19.885 -28.172 1.00 . A A . 89 ILE HG13 1 1
6 9004 1 1 89 ILE HG21 H -19.963 20.380 -30.521 1.00 . A A . 89 ILE HG21 1 1
6 9005 1 1 89 ILE HG22 H -21.497 19.791 -31.162 1.00 . A A . 89 ILE HG22 1 1
6 9006 1 1 89 ILE HG23 H -19.978 19.107 -31.742 1.00 . A A . 89 ILE HG23 1 1
6 9007 1 1 89 ILE N N -21.358 16.162 -29.204 1.00 . A A . 89 ILE N 1 1
6 9008 1 1 89 ILE O O -19.590 16.447 -31.688 1.00 . A A . 89 ILE O 1 1
6 9009 1 1 90 VAL C C -22.261 16.506 -34.980 1.00 . A A . 90 VAL C 1 1
6 9010 1 1 90 VAL CA C -21.251 16.078 -33.897 1.00 . A A . 90 VAL CA 1 1
6 9011 1 1 90 VAL CB C -21.057 14.536 -33.933 1.00 . A A . 90 VAL CB 1 1
6 9012 1 1 90 VAL CG1 C -22.349 13.810 -33.574 1.00 . A A . 90 VAL CG1 1 1
6 9013 1 1 90 VAL CG2 C -20.533 14.079 -35.296 1.00 . A A . 90 VAL CG2 1 1
6 9014 1 1 90 VAL H H -22.607 16.742 -32.407 1.00 . A A . 90 VAL H 1 1
6 9015 1 1 90 VAL HA H -20.297 16.540 -34.119 1.00 . A A . 90 VAL HA 1 1
6 9016 1 1 90 VAL HB H -20.314 14.277 -33.187 1.00 . A A . 90 VAL HB 1 1
6 9017 1 1 90 VAL HG11 H -22.184 12.741 -33.597 1.00 . A A . 90 VAL HG11 1 1
6 9018 1 1 90 VAL HG12 H -23.121 14.068 -34.285 1.00 . A A . 90 VAL HG12 1 1
6 9019 1 1 90 VAL HG13 H -22.664 14.102 -32.583 1.00 . A A . 90 VAL HG13 1 1
6 9020 1 1 90 VAL HG21 H -21.248 14.338 -36.065 1.00 . A A . 90 VAL HG21 1 1
6 9021 1 1 90 VAL HG22 H -20.387 13.007 -35.288 1.00 . A A . 90 VAL HG22 1 1
6 9022 1 1 90 VAL HG23 H -19.592 14.566 -35.503 1.00 . A A . 90 VAL HG23 1 1
6 9023 1 1 90 VAL N N -21.663 16.539 -32.567 1.00 . A A . 90 VAL N 1 1
6 9024 1 1 90 VAL O O -23.479 16.440 -34.778 1.00 . A A . 90 VAL O 1 1
6 9025 1 1 91 GLN C C -23.486 16.299 -37.796 1.00 . A A . 91 GLN C 1 1
6 9026 1 1 91 GLN CA C -22.563 17.411 -37.253 1.00 . A A . 91 GLN CA 1 1
6 9027 1 1 91 GLN CB C -21.652 17.931 -38.376 1.00 . A A . 91 GLN CB 1 1
6 9028 1 1 91 GLN CD C -21.479 18.884 -40.722 1.00 . A A . 91 GLN CD 1 1
6 9029 1 1 91 GLN CG C -22.403 18.378 -39.629 1.00 . A A . 91 GLN CG 1 1
6 9030 1 1 91 GLN H H -20.761 16.967 -36.214 1.00 . A A . 91 GLN H 1 1
6 9031 1 1 91 GLN HA H -23.174 18.228 -36.895 1.00 . A A . 91 GLN HA 1 1
6 9032 1 1 91 GLN HB2 H -21.084 18.772 -38.003 1.00 . A A . 91 GLN HB2 1 1
6 9033 1 1 91 GLN HB3 H -20.964 17.145 -38.658 1.00 . A A . 91 GLN HB3 1 1
6 9034 1 1 91 GLN HE21 H -22.900 20.072 -41.417 1.00 . A A . 91 GLN HE21 1 1
6 9035 1 1 91 GLN HE22 H -21.386 20.129 -42.250 1.00 . A A . 91 GLN HE22 1 1
6 9036 1 1 91 GLN HG2 H -22.964 17.543 -40.015 1.00 . A A . 91 GLN HG2 1 1
6 9037 1 1 91 GLN HG3 H -23.086 19.174 -39.359 1.00 . A A . 91 GLN HG3 1 1
6 9038 1 1 91 GLN N N -21.738 16.948 -36.123 1.00 . A A . 91 GLN N 1 1
6 9039 1 1 91 GLN NE2 N -21.973 19.779 -41.549 1.00 . A A . 91 GLN NE2 1 1
6 9040 1 1 91 GLN O O -22.968 15.304 -38.357 1.00 . A A . 91 GLN O 1 1
6 9041 1 1 91 GLN OXT O -24.727 16.431 -37.674 1.00 . A A . 91 GLN OXT 1 1
6 9042 1 1 91 GLN OE1 O -20.334 18.459 -40.835 1.00 . A A . 91 GLN OE1 1 1
7 9043 1 1 1 MET C C 39.479 -23.299 26.274 1.00 . A A . 1 MET C 1 1
7 9044 1 1 1 MET CA C 39.935 -21.853 26.533 1.00 . A A . 1 MET CA 1 1
7 9045 1 1 1 MET CB C 41.350 -21.855 27.138 1.00 . A A . 1 MET CB 1 1
7 9046 1 1 1 MET CE C 44.401 -20.820 27.038 1.00 . A A . 1 MET CE 1 1
7 9047 1 1 1 MET CG C 42.386 -22.583 26.286 1.00 . A A . 1 MET CG 1 1
7 9048 1 1 1 MET H1 H 38.061 -21.028 26.964 1.00 . A A . 1 MET H1 1 1
7 9049 1 1 1 MET H2 H 39.353 -20.196 27.665 1.00 . A A . 1 MET H2 1 1
7 9050 1 1 1 MET H3 H 38.854 -21.673 28.316 1.00 . A A . 1 MET H3 1 1
7 9051 1 1 1 MET HA H 39.958 -21.326 25.590 1.00 . A A . 1 MET HA 1 1
7 9052 1 1 1 MET HB2 H 41.675 -20.832 27.267 1.00 . A A . 1 MET HB2 1 1
7 9053 1 1 1 MET HB3 H 41.313 -22.333 28.108 1.00 . A A . 1 MET HB3 1 1
7 9054 1 1 1 MET HE1 H 45.391 -20.662 27.442 1.00 . A A . 1 MET HE1 1 1
7 9055 1 1 1 MET HE2 H 43.675 -20.303 27.651 1.00 . A A . 1 MET HE2 1 1
7 9056 1 1 1 MET HE3 H 44.360 -20.433 26.030 1.00 . A A . 1 MET HE3 1 1
7 9057 1 1 1 MET HG2 H 42.074 -23.609 26.160 1.00 . A A . 1 MET HG2 1 1
7 9058 1 1 1 MET HG3 H 42.439 -22.105 25.319 1.00 . A A . 1 MET HG3 1 1
7 9059 1 1 1 MET N N 38.987 -21.138 27.431 1.00 . A A . 1 MET N 1 1
7 9060 1 1 1 MET O O 39.044 -23.996 27.191 1.00 . A A . 1 MET O 1 1
7 9061 1 1 1 MET SD S 44.033 -22.575 27.022 1.00 . A A . 1 MET SD 1 1
7 9062 1 1 2 GLY C C 37.890 -25.331 24.068 1.00 . A A . 2 GLY C 1 1
7 9063 1 1 2 GLY CA C 39.274 -25.128 24.679 1.00 . A A . 2 GLY CA 1 1
7 9064 1 1 2 GLY H H 39.855 -23.117 24.311 1.00 . A A . 2 GLY H 1 1
7 9065 1 1 2 GLY HA2 H 40.010 -25.473 23.969 1.00 . A A . 2 GLY HA2 1 1
7 9066 1 1 2 GLY HA3 H 39.352 -25.734 25.573 1.00 . A A . 2 GLY HA3 1 1
7 9067 1 1 2 GLY N N 39.576 -23.740 25.018 1.00 . A A . 2 GLY N 1 1
7 9068 1 1 2 GLY O O 37.500 -24.629 23.131 1.00 . A A . 2 GLY O 1 1
7 9069 1 1 3 HIS C C 34.661 -26.119 24.846 1.00 . A A . 3 HIS C 1 1
7 9070 1 1 3 HIS CA C 35.843 -26.683 24.040 1.00 . A A . 3 HIS CA 1 1
7 9071 1 1 3 HIS CB C 35.745 -28.215 23.965 1.00 . A A . 3 HIS CB 1 1
7 9072 1 1 3 HIS CD2 C 35.088 -29.272 26.251 1.00 . A A . 3 HIS CD2 1 1
7 9073 1 1 3 HIS CE1 C 37.094 -29.843 26.917 1.00 . A A . 3 HIS CE1 1 1
7 9074 1 1 3 HIS CG C 35.961 -28.902 25.283 1.00 . A A . 3 HIS CG 1 1
7 9075 1 1 3 HIS H H 37.466 -26.740 25.416 1.00 . A A . 3 HIS H 1 1
7 9076 1 1 3 HIS HA H 35.791 -26.288 23.036 1.00 . A A . 3 HIS HA 1 1
7 9077 1 1 3 HIS HB2 H 34.765 -28.490 23.606 1.00 . A A . 3 HIS HB2 1 1
7 9078 1 1 3 HIS HB3 H 36.491 -28.583 23.274 1.00 . A A . 3 HIS HB3 1 1
7 9079 1 1 3 HIS HD1 H 38.050 -29.150 25.253 1.00 . A A . 3 HIS HD1 1 1
7 9080 1 1 3 HIS HD2 H 34.014 -29.132 26.239 1.00 . A A . 3 HIS HD2 1 1
7 9081 1 1 3 HIS HE1 H 37.910 -30.228 27.515 1.00 . A A . 3 HIS HE1 1 1
7 9082 1 1 3 HIS HE2 H 35.454 -30.331 28.027 1.00 . A A . 3 HIS HE2 1 1
7 9083 1 1 3 HIS N N 37.141 -26.289 24.607 1.00 . A A . 3 HIS N 1 1
7 9084 1 1 3 HIS ND1 N 37.205 -29.277 25.733 1.00 . A A . 3 HIS ND1 1 1
7 9085 1 1 3 HIS NE2 N 35.823 -29.853 27.254 1.00 . A A . 3 HIS NE2 1 1
7 9086 1 1 3 HIS O O 34.621 -26.226 26.074 1.00 . A A . 3 HIS O 1 1
7 9087 1 1 4 HIS C C 31.278 -25.932 24.460 1.00 . A A . 4 HIS C 1 1
7 9088 1 1 4 HIS CA C 32.475 -25.019 24.770 1.00 . A A . 4 HIS CA 1 1
7 9089 1 1 4 HIS CB C 32.192 -23.585 24.300 1.00 . A A . 4 HIS CB 1 1
7 9090 1 1 4 HIS CD2 C 30.833 -23.507 22.081 1.00 . A A . 4 HIS CD2 1 1
7 9091 1 1 4 HIS CE1 C 32.502 -23.195 20.700 1.00 . A A . 4 HIS CE1 1 1
7 9092 1 1 4 HIS CG C 31.970 -23.461 22.818 1.00 . A A . 4 HIS CG 1 1
7 9093 1 1 4 HIS H H 33.810 -25.441 23.174 1.00 . A A . 4 HIS H 1 1
7 9094 1 1 4 HIS HA H 32.630 -25.011 25.842 1.00 . A A . 4 HIS HA 1 1
7 9095 1 1 4 HIS HB2 H 31.310 -23.217 24.801 1.00 . A A . 4 HIS HB2 1 1
7 9096 1 1 4 HIS HB3 H 33.033 -22.956 24.562 1.00 . A A . 4 HIS HB3 1 1
7 9097 1 1 4 HIS HD1 H 33.945 -23.185 22.143 1.00 . A A . 4 HIS HD1 1 1
7 9098 1 1 4 HIS HD2 H 29.830 -23.649 22.459 1.00 . A A . 4 HIS HD2 1 1
7 9099 1 1 4 HIS HE1 H 33.074 -23.041 19.795 1.00 . A A . 4 HIS HE1 1 1
7 9100 1 1 4 HIS HE2 H 30.625 -23.576 20.001 1.00 . A A . 4 HIS HE2 1 1
7 9101 1 1 4 HIS N N 33.699 -25.529 24.144 1.00 . A A . 4 HIS N 1 1
7 9102 1 1 4 HIS ND1 N 32.993 -23.263 21.920 1.00 . A A . 4 HIS ND1 1 1
7 9103 1 1 4 HIS NE2 N 31.193 -23.341 20.767 1.00 . A A . 4 HIS NE2 1 1
7 9104 1 1 4 HIS O O 31.387 -26.864 23.663 1.00 . A A . 4 HIS O 1 1
7 9105 1 1 5 HIS C C 27.807 -25.562 24.223 1.00 . A A . 5 HIS C 1 1
7 9106 1 1 5 HIS CA C 28.913 -26.443 24.831 1.00 . A A . 5 HIS CA 1 1
7 9107 1 1 5 HIS CB C 28.425 -27.143 26.114 1.00 . A A . 5 HIS CB 1 1
7 9108 1 1 5 HIS CD2 C 27.345 -25.426 27.747 1.00 . A A . 5 HIS CD2 1 1
7 9109 1 1 5 HIS CE1 C 28.946 -25.354 29.239 1.00 . A A . 5 HIS CE1 1 1
7 9110 1 1 5 HIS CG C 28.330 -26.255 27.324 1.00 . A A . 5 HIS CG 1 1
7 9111 1 1 5 HIS H H 30.116 -24.950 25.765 1.00 . A A . 5 HIS H 1 1
7 9112 1 1 5 HIS HA H 29.165 -27.209 24.106 1.00 . A A . 5 HIS HA 1 1
7 9113 1 1 5 HIS HB2 H 27.443 -27.557 25.936 1.00 . A A . 5 HIS HB2 1 1
7 9114 1 1 5 HIS HB3 H 29.105 -27.949 26.350 1.00 . A A . 5 HIS HB3 1 1
7 9115 1 1 5 HIS HD1 H 30.171 -26.670 28.267 1.00 . A A . 5 HIS HD1 1 1
7 9116 1 1 5 HIS HD2 H 26.410 -25.231 27.241 1.00 . A A . 5 HIS HD2 1 1
7 9117 1 1 5 HIS HE1 H 29.521 -25.104 30.120 1.00 . A A . 5 HIS HE1 1 1
7 9118 1 1 5 HIS HE2 H 27.185 -24.377 29.554 1.00 . A A . 5 HIS HE2 1 1
7 9119 1 1 5 HIS N N 30.137 -25.672 25.097 1.00 . A A . 5 HIS N 1 1
7 9120 1 1 5 HIS ND1 N 29.318 -26.185 28.285 1.00 . A A . 5 HIS ND1 1 1
7 9121 1 1 5 HIS NE2 N 27.756 -24.882 28.938 1.00 . A A . 5 HIS NE2 1 1
7 9122 1 1 5 HIS O O 27.260 -24.681 24.886 1.00 . A A . 5 HIS O 1 1
7 9123 1 1 6 HIS C C 25.035 -25.414 22.686 1.00 . A A . 6 HIS C 1 1
7 9124 1 1 6 HIS CA C 26.457 -25.004 22.256 1.00 . A A . 6 HIS CA 1 1
7 9125 1 1 6 HIS CB C 26.619 -25.096 20.726 1.00 . A A . 6 HIS CB 1 1
7 9126 1 1 6 HIS CD2 C 27.568 -27.361 19.887 1.00 . A A . 6 HIS CD2 1 1
7 9127 1 1 6 HIS CE1 C 25.680 -28.318 19.346 1.00 . A A . 6 HIS CE1 1 1
7 9128 1 1 6 HIS CG C 26.574 -26.487 20.171 1.00 . A A . 6 HIS CG 1 1
7 9129 1 1 6 HIS H H 27.953 -26.510 22.462 1.00 . A A . 6 HIS H 1 1
7 9130 1 1 6 HIS HA H 26.605 -23.973 22.548 1.00 . A A . 6 HIS HA 1 1
7 9131 1 1 6 HIS HB2 H 25.829 -24.529 20.255 1.00 . A A . 6 HIS HB2 1 1
7 9132 1 1 6 HIS HB3 H 27.571 -24.660 20.452 1.00 . A A . 6 HIS HB3 1 1
7 9133 1 1 6 HIS HD1 H 24.502 -26.743 19.891 1.00 . A A . 6 HIS HD1 1 1
7 9134 1 1 6 HIS HD2 H 28.626 -27.197 20.034 1.00 . A A . 6 HIS HD2 1 1
7 9135 1 1 6 HIS HE1 H 24.955 -29.037 18.993 1.00 . A A . 6 HIS HE1 1 1
7 9136 1 1 6 HIS HE2 H 27.422 -29.365 19.315 1.00 . A A . 6 HIS HE2 1 1
7 9137 1 1 6 HIS N N 27.487 -25.795 22.946 1.00 . A A . 6 HIS N 1 1
7 9138 1 1 6 HIS ND1 N 25.405 -27.120 19.817 1.00 . A A . 6 HIS ND1 1 1
7 9139 1 1 6 HIS NE2 N 26.984 -28.492 19.377 1.00 . A A . 6 HIS NE2 1 1
7 9140 1 1 6 HIS O O 24.819 -26.506 23.221 1.00 . A A . 6 HIS O 1 1
7 9141 1 1 7 HIS C C 21.645 -24.593 21.803 1.00 . A A . 7 HIS C 1 1
7 9142 1 1 7 HIS CA C 22.691 -24.698 22.930 1.00 . A A . 7 HIS CA 1 1
7 9143 1 1 7 HIS CB C 22.424 -23.637 24.010 1.00 . A A . 7 HIS CB 1 1
7 9144 1 1 7 HIS CD2 C 22.213 -21.287 22.901 1.00 . A A . 7 HIS CD2 1 1
7 9145 1 1 7 HIS CE1 C 24.209 -20.528 23.391 1.00 . A A . 7 HIS CE1 1 1
7 9146 1 1 7 HIS CG C 22.855 -22.254 23.604 1.00 . A A . 7 HIS CG 1 1
7 9147 1 1 7 HIS H H 24.274 -23.756 21.863 1.00 . A A . 7 HIS H 1 1
7 9148 1 1 7 HIS HA H 22.617 -25.678 23.383 1.00 . A A . 7 HIS HA 1 1
7 9149 1 1 7 HIS HB2 H 21.364 -23.607 24.227 1.00 . A A . 7 HIS HB2 1 1
7 9150 1 1 7 HIS HB3 H 22.961 -23.904 24.909 1.00 . A A . 7 HIS HB3 1 1
7 9151 1 1 7 HIS HD1 H 24.807 -22.193 24.409 1.00 . A A . 7 HIS HD1 1 1
7 9152 1 1 7 HIS HD2 H 21.207 -21.338 22.510 1.00 . A A . 7 HIS HD2 1 1
7 9153 1 1 7 HIS HE1 H 25.077 -19.889 23.460 1.00 . A A . 7 HIS HE1 1 1
7 9154 1 1 7 HIS HE2 H 22.953 -19.457 22.192 1.00 . A A . 7 HIS HE2 1 1
7 9155 1 1 7 HIS N N 24.065 -24.536 22.426 1.00 . A A . 7 HIS N 1 1
7 9156 1 1 7 HIS ND1 N 24.104 -21.741 23.894 1.00 . A A . 7 HIS ND1 1 1
7 9157 1 1 7 HIS NE2 N 23.080 -20.228 22.783 1.00 . A A . 7 HIS NE2 1 1
7 9158 1 1 7 HIS O O 21.654 -23.646 21.021 1.00 . A A . 7 HIS O 1 1
7 9159 1 1 8 HIS C C 18.302 -25.251 21.277 1.00 . A A . 8 HIS C 1 1
7 9160 1 1 8 HIS CA C 19.688 -25.595 20.707 1.00 . A A . 8 HIS CA 1 1
7 9161 1 1 8 HIS CB C 19.642 -26.977 20.043 1.00 . A A . 8 HIS CB 1 1
7 9162 1 1 8 HIS CD2 C 20.158 -29.106 21.438 1.00 . A A . 8 HIS CD2 1 1
7 9163 1 1 8 HIS CE1 C 18.194 -29.365 22.372 1.00 . A A . 8 HIS CE1 1 1
7 9164 1 1 8 HIS CG C 19.360 -28.106 20.990 1.00 . A A . 8 HIS CG 1 1
7 9165 1 1 8 HIS H H 20.762 -26.282 22.408 1.00 . A A . 8 HIS H 1 1
7 9166 1 1 8 HIS HA H 19.942 -24.860 19.956 1.00 . A A . 8 HIS HA 1 1
7 9167 1 1 8 HIS HB2 H 18.871 -26.980 19.288 1.00 . A A . 8 HIS HB2 1 1
7 9168 1 1 8 HIS HB3 H 20.596 -27.169 19.571 1.00 . A A . 8 HIS HB3 1 1
7 9169 1 1 8 HIS HD1 H 17.336 -27.740 21.483 1.00 . A A . 8 HIS HD1 1 1
7 9170 1 1 8 HIS HD2 H 21.193 -29.268 21.171 1.00 . A A . 8 HIS HD2 1 1
7 9171 1 1 8 HIS HE1 H 17.386 -29.757 22.972 1.00 . A A . 8 HIS HE1 1 1
7 9172 1 1 8 HIS HE2 H 19.742 -30.621 22.829 1.00 . A A . 8 HIS HE2 1 1
7 9173 1 1 8 HIS N N 20.733 -25.565 21.741 1.00 . A A . 8 HIS N 1 1
7 9174 1 1 8 HIS ND1 N 18.134 -28.303 21.597 1.00 . A A . 8 HIS ND1 1 1
7 9175 1 1 8 HIS NE2 N 19.407 -29.869 22.293 1.00 . A A . 8 HIS NE2 1 1
7 9176 1 1 8 HIS O O 17.996 -25.565 22.428 1.00 . A A . 8 HIS O 1 1
7 9177 1 1 9 SER C C 15.238 -23.831 19.662 1.00 . A A . 9 SER C 1 1
7 9178 1 1 9 SER CA C 16.080 -24.302 20.857 1.00 . A A . 9 SER CA 1 1
7 9179 1 1 9 SER CB C 16.057 -23.223 21.956 1.00 . A A . 9 SER CB 1 1
7 9180 1 1 9 SER H H 17.770 -24.370 19.561 1.00 . A A . 9 SER H 1 1
7 9181 1 1 9 SER HA H 15.636 -25.206 21.251 1.00 . A A . 9 SER HA 1 1
7 9182 1 1 9 SER HB2 H 16.601 -23.579 22.819 1.00 . A A . 9 SER HB2 1 1
7 9183 1 1 9 SER HB3 H 16.526 -22.322 21.586 1.00 . A A . 9 SER HB3 1 1
7 9184 1 1 9 SER HG H 14.250 -23.729 22.561 1.00 . A A . 9 SER HG 1 1
7 9185 1 1 9 SER N N 17.459 -24.624 20.456 1.00 . A A . 9 SER N 1 1
7 9186 1 1 9 SER O O 15.410 -22.716 19.166 1.00 . A A . 9 SER O 1 1
7 9187 1 1 9 SER OG O 14.724 -22.912 22.357 1.00 . A A . 9 SER OG 1 1
7 9188 1 1 10 HIS C C 12.032 -23.922 18.727 1.00 . A A . 10 HIS C 1 1
7 9189 1 1 10 HIS CA C 13.389 -24.327 18.133 1.00 . A A . 10 HIS CA 1 1
7 9190 1 1 10 HIS CB C 13.188 -25.495 17.159 1.00 . A A . 10 HIS CB 1 1
7 9191 1 1 10 HIS CD2 C 15.374 -25.112 15.809 1.00 . A A . 10 HIS CD2 1 1
7 9192 1 1 10 HIS CE1 C 15.867 -27.207 15.415 1.00 . A A . 10 HIS CE1 1 1
7 9193 1 1 10 HIS CG C 14.416 -25.874 16.391 1.00 . A A . 10 HIS CG 1 1
7 9194 1 1 10 HIS H H 14.319 -25.603 19.556 1.00 . A A . 10 HIS H 1 1
7 9195 1 1 10 HIS HA H 13.796 -23.485 17.589 1.00 . A A . 10 HIS HA 1 1
7 9196 1 1 10 HIS HB2 H 12.868 -26.363 17.715 1.00 . A A . 10 HIS HB2 1 1
7 9197 1 1 10 HIS HB3 H 12.419 -25.231 16.445 1.00 . A A . 10 HIS HB3 1 1
7 9198 1 1 10 HIS HD1 H 14.249 -27.973 16.393 1.00 . A A . 10 HIS HD1 1 1
7 9199 1 1 10 HIS HD2 H 15.427 -24.033 15.815 1.00 . A A . 10 HIS HD2 1 1
7 9200 1 1 10 HIS HE1 H 16.370 -28.096 15.064 1.00 . A A . 10 HIS HE1 1 1
7 9201 1 1 10 HIS HE2 H 16.940 -25.703 14.550 1.00 . A A . 10 HIS HE2 1 1
7 9202 1 1 10 HIS N N 14.341 -24.693 19.189 1.00 . A A . 10 HIS N 1 1
7 9203 1 1 10 HIS ND1 N 14.759 -27.180 16.123 1.00 . A A . 10 HIS ND1 1 1
7 9204 1 1 10 HIS NE2 N 16.263 -25.968 15.208 1.00 . A A . 10 HIS NE2 1 1
7 9205 1 1 10 HIS O O 11.663 -24.360 19.819 1.00 . A A . 10 HIS O 1 1
7 9206 1 1 11 MET C C 8.938 -23.823 18.254 1.00 . A A . 11 MET C 1 1
7 9207 1 1 11 MET CA C 9.950 -22.679 18.432 1.00 . A A . 11 MET CA 1 1
7 9208 1 1 11 MET CB C 9.488 -21.434 17.662 1.00 . A A . 11 MET CB 1 1
7 9209 1 1 11 MET CE C 11.243 -18.297 19.801 1.00 . A A . 11 MET CE 1 1
7 9210 1 1 11 MET CG C 10.290 -20.183 17.993 1.00 . A A . 11 MET CG 1 1
7 9211 1 1 11 MET H H 11.648 -22.744 17.158 1.00 . A A . 11 MET H 1 1
7 9212 1 1 11 MET HA H 10.006 -22.434 19.483 1.00 . A A . 11 MET HA 1 1
7 9213 1 1 11 MET HB2 H 9.576 -21.625 16.602 1.00 . A A . 11 MET HB2 1 1
7 9214 1 1 11 MET HB3 H 8.450 -21.240 17.898 1.00 . A A . 11 MET HB3 1 1
7 9215 1 1 11 MET HE1 H 11.289 -17.929 20.816 1.00 . A A . 11 MET HE1 1 1
7 9216 1 1 11 MET HE2 H 10.827 -17.534 19.160 1.00 . A A . 11 MET HE2 1 1
7 9217 1 1 11 MET HE3 H 12.237 -18.548 19.464 1.00 . A A . 11 MET HE3 1 1
7 9218 1 1 11 MET HG2 H 11.323 -20.350 17.726 1.00 . A A . 11 MET HG2 1 1
7 9219 1 1 11 MET HG3 H 9.900 -19.356 17.416 1.00 . A A . 11 MET HG3 1 1
7 9220 1 1 11 MET N N 11.290 -23.089 18.001 1.00 . A A . 11 MET N 1 1
7 9221 1 1 11 MET O O 8.438 -24.065 17.152 1.00 . A A . 11 MET O 1 1
7 9222 1 1 11 MET SD S 10.207 -19.758 19.745 1.00 . A A . 11 MET SD 1 1
7 9223 1 1 12 ALA C C 6.276 -25.204 19.192 1.00 . A A . 12 ALA C 1 1
7 9224 1 1 12 ALA CA C 7.736 -25.667 19.335 1.00 . A A . 12 ALA CA 1 1
7 9225 1 1 12 ALA CB C 7.917 -26.498 20.602 1.00 . A A . 12 ALA CB 1 1
7 9226 1 1 12 ALA H H 9.107 -24.294 20.186 1.00 . A A . 12 ALA H 1 1
7 9227 1 1 12 ALA HA H 7.989 -26.292 18.487 1.00 . A A . 12 ALA HA 1 1
7 9228 1 1 12 ALA HB1 H 7.667 -25.900 21.468 1.00 . A A . 12 ALA HB1 1 1
7 9229 1 1 12 ALA HB2 H 8.944 -26.824 20.677 1.00 . A A . 12 ALA HB2 1 1
7 9230 1 1 12 ALA HB3 H 7.270 -27.362 20.564 1.00 . A A . 12 ALA HB3 1 1
7 9231 1 1 12 ALA N N 8.666 -24.534 19.346 1.00 . A A . 12 ALA N 1 1
7 9232 1 1 12 ALA O O 5.713 -24.600 20.107 1.00 . A A . 12 ALA O 1 1
7 9233 1 1 13 LYS C C 4.204 -23.541 17.624 1.00 . A A . 13 LYS C 1 1
7 9234 1 1 13 LYS CA C 4.314 -25.073 17.700 1.00 . A A . 13 LYS CA 1 1
7 9235 1 1 13 LYS CB C 3.274 -25.641 18.683 1.00 . A A . 13 LYS CB 1 1
7 9236 1 1 13 LYS CD C 2.463 -27.719 17.411 1.00 . A A . 13 LYS CD 1 1
7 9237 1 1 13 LYS CE C 3.386 -27.718 16.192 1.00 . A A . 13 LYS CE 1 1
7 9238 1 1 13 LYS CG C 3.145 -27.170 18.677 1.00 . A A . 13 LYS CG 1 1
7 9239 1 1 13 LYS H H 6.170 -26.057 17.390 1.00 . A A . 13 LYS H 1 1
7 9240 1 1 13 LYS HA H 4.097 -25.463 16.716 1.00 . A A . 13 LYS HA 1 1
7 9241 1 1 13 LYS HB2 H 3.543 -25.332 19.684 1.00 . A A . 13 LYS HB2 1 1
7 9242 1 1 13 LYS HB3 H 2.306 -25.221 18.442 1.00 . A A . 13 LYS HB3 1 1
7 9243 1 1 13 LYS HD2 H 2.146 -28.735 17.599 1.00 . A A . 13 LYS HD2 1 1
7 9244 1 1 13 LYS HD3 H 1.594 -27.110 17.192 1.00 . A A . 13 LYS HD3 1 1
7 9245 1 1 13 LYS HE2 H 3.663 -26.701 15.966 1.00 . A A . 13 LYS HE2 1 1
7 9246 1 1 13 LYS HE3 H 4.274 -28.287 16.431 1.00 . A A . 13 LYS HE3 1 1
7 9247 1 1 13 LYS HG2 H 4.131 -27.601 18.750 1.00 . A A . 13 LYS HG2 1 1
7 9248 1 1 13 LYS HG3 H 2.564 -27.469 19.540 1.00 . A A . 13 LYS HG3 1 1
7 9249 1 1 13 LYS HZ1 H 1.852 -27.822 14.774 1.00 . A A . 13 LYS HZ1 1 1
7 9250 1 1 13 LYS HZ2 H 2.533 -29.320 15.161 1.00 . A A . 13 LYS HZ2 1 1
7 9251 1 1 13 LYS HZ3 H 3.377 -28.241 14.171 1.00 . A A . 13 LYS HZ3 1 1
7 9252 1 1 13 LYS N N 5.678 -25.513 18.040 1.00 . A A . 13 LYS N 1 1
7 9253 1 1 13 LYS NZ N 2.740 -28.315 14.993 1.00 . A A . 13 LYS NZ 1 1
7 9254 1 1 13 LYS O O 3.739 -22.886 18.560 1.00 . A A . 13 LYS O 1 1
7 9255 1 1 14 PRO C C 3.173 -21.083 15.729 1.00 . A A . 14 PRO C 1 1
7 9256 1 1 14 PRO CA C 4.552 -21.505 16.270 1.00 . A A . 14 PRO CA 1 1
7 9257 1 1 14 PRO CB C 5.657 -21.275 15.230 1.00 . A A . 14 PRO CB 1 1
7 9258 1 1 14 PRO CD C 5.259 -23.649 15.350 1.00 . A A . 14 PRO CD 1 1
7 9259 1 1 14 PRO CG C 5.674 -22.530 14.419 1.00 . A A . 14 PRO CG 1 1
7 9260 1 1 14 PRO HA H 4.773 -20.946 17.170 1.00 . A A . 14 PRO HA 1 1
7 9261 1 1 14 PRO HB2 H 5.418 -20.411 14.623 1.00 . A A . 14 PRO HB2 1 1
7 9262 1 1 14 PRO HB3 H 6.603 -21.116 15.731 1.00 . A A . 14 PRO HB3 1 1
7 9263 1 1 14 PRO HD2 H 4.543 -24.300 14.863 1.00 . A A . 14 PRO HD2 1 1
7 9264 1 1 14 PRO HD3 H 6.122 -24.215 15.670 1.00 . A A . 14 PRO HD3 1 1
7 9265 1 1 14 PRO HG2 H 4.972 -22.445 13.600 1.00 . A A . 14 PRO HG2 1 1
7 9266 1 1 14 PRO HG3 H 6.670 -22.709 14.038 1.00 . A A . 14 PRO HG3 1 1
7 9267 1 1 14 PRO N N 4.637 -22.951 16.496 1.00 . A A . 14 PRO N 1 1
7 9268 1 1 14 PRO O O 3.069 -20.453 14.673 1.00 . A A . 14 PRO O 1 1
7 9269 1 1 15 THR C C 0.534 -19.593 15.943 1.00 . A A . 15 THR C 1 1
7 9270 1 1 15 THR CA C 0.742 -21.110 16.054 1.00 . A A . 15 THR CA 1 1
7 9271 1 1 15 THR CB C -0.297 -21.689 17.046 1.00 . A A . 15 THR CB 1 1
7 9272 1 1 15 THR CG2 C -1.719 -21.512 16.524 1.00 . A A . 15 THR CG2 1 1
7 9273 1 1 15 THR H H 2.260 -21.918 17.301 1.00 . A A . 15 THR H 1 1
7 9274 1 1 15 THR HA H 0.573 -21.557 15.083 1.00 . A A . 15 THR HA 1 1
7 9275 1 1 15 THR HB H -0.207 -21.164 17.988 1.00 . A A . 15 THR HB 1 1
7 9276 1 1 15 THR HG1 H -0.065 -23.261 18.217 1.00 . A A . 15 THR HG1 1 1
7 9277 1 1 15 THR HG21 H -1.931 -20.459 16.403 1.00 . A A . 15 THR HG21 1 1
7 9278 1 1 15 THR HG22 H -2.415 -21.939 17.232 1.00 . A A . 15 THR HG22 1 1
7 9279 1 1 15 THR HG23 H -1.821 -22.013 15.572 1.00 . A A . 15 THR HG23 1 1
7 9280 1 1 15 THR N N 2.116 -21.430 16.464 1.00 . A A . 15 THR N 1 1
7 9281 1 1 15 THR O O 0.309 -18.908 16.943 1.00 . A A . 15 THR O 1 1
7 9282 1 1 15 THR OG1 O -0.040 -23.083 17.268 1.00 . A A . 15 THR OG1 1 1
7 9283 1 1 16 ALA C C -1.014 -17.245 14.449 1.00 . A A . 16 ALA C 1 1
7 9284 1 1 16 ALA CA C 0.467 -17.644 14.469 1.00 . A A . 16 ALA CA 1 1
7 9285 1 1 16 ALA CB C 1.132 -17.269 13.152 1.00 . A A . 16 ALA CB 1 1
7 9286 1 1 16 ALA H H 0.848 -19.667 13.976 1.00 . A A . 16 ALA H 1 1
7 9287 1 1 16 ALA HA H 0.965 -17.102 15.261 1.00 . A A . 16 ALA HA 1 1
7 9288 1 1 16 ALA HB1 H 0.652 -17.800 12.342 1.00 . A A . 16 ALA HB1 1 1
7 9289 1 1 16 ALA HB2 H 2.179 -17.536 13.187 1.00 . A A . 16 ALA HB2 1 1
7 9290 1 1 16 ALA HB3 H 1.038 -16.205 12.989 1.00 . A A . 16 ALA HB3 1 1
7 9291 1 1 16 ALA N N 0.640 -19.075 14.724 1.00 . A A . 16 ALA N 1 1
7 9292 1 1 16 ALA O O -1.880 -18.048 14.103 1.00 . A A . 16 ALA O 1 1
7 9293 1 1 17 ARG C C -3.032 -14.779 13.532 1.00 . A A . 17 ARG C 1 1
7 9294 1 1 17 ARG CA C -2.678 -15.500 14.849 1.00 . A A . 17 ARG CA 1 1
7 9295 1 1 17 ARG CB C -2.868 -14.553 16.044 1.00 . A A . 17 ARG CB 1 1
7 9296 1 1 17 ARG CD C -5.017 -15.555 16.930 1.00 . A A . 17 ARG CD 1 1
7 9297 1 1 17 ARG CG C -4.330 -14.292 16.409 1.00 . A A . 17 ARG CG 1 1
7 9298 1 1 17 ARG CZ C -4.674 -17.213 18.705 1.00 . A A . 17 ARG CZ 1 1
7 9299 1 1 17 ARG H H -0.571 -15.403 15.095 1.00 . A A . 17 ARG H 1 1
7 9300 1 1 17 ARG HA H -3.337 -16.349 14.968 1.00 . A A . 17 ARG HA 1 1
7 9301 1 1 17 ARG HB2 H -2.375 -14.981 16.905 1.00 . A A . 17 ARG HB2 1 1
7 9302 1 1 17 ARG HB3 H -2.402 -13.605 15.813 1.00 . A A . 17 ARG HB3 1 1
7 9303 1 1 17 ARG HD2 H -6.044 -15.318 17.171 1.00 . A A . 17 ARG HD2 1 1
7 9304 1 1 17 ARG HD3 H -4.997 -16.309 16.155 1.00 . A A . 17 ARG HD3 1 1
7 9305 1 1 17 ARG HE H -3.649 -15.544 18.526 1.00 . A A . 17 ARG HE 1 1
7 9306 1 1 17 ARG HG2 H -4.368 -13.533 17.177 1.00 . A A . 17 ARG HG2 1 1
7 9307 1 1 17 ARG HG3 H -4.854 -13.943 15.530 1.00 . A A . 17 ARG HG3 1 1
7 9308 1 1 17 ARG HH11 H -6.086 -17.707 17.392 1.00 . A A . 17 ARG HH11 1 1
7 9309 1 1 17 ARG HH12 H -5.818 -18.842 18.669 1.00 . A A . 17 ARG HH12 1 1
7 9310 1 1 17 ARG HH21 H -3.332 -16.989 20.154 1.00 . A A . 17 ARG HH21 1 1
7 9311 1 1 17 ARG HH22 H -4.293 -18.426 20.235 1.00 . A A . 17 ARG HH22 1 1
7 9312 1 1 17 ARG N N -1.301 -16.000 14.823 1.00 . A A . 17 ARG N 1 1
7 9313 1 1 17 ARG NE N -4.361 -16.082 18.126 1.00 . A A . 17 ARG NE 1 1
7 9314 1 1 17 ARG NH1 N -5.598 -17.978 18.217 1.00 . A A . 17 ARG NH1 1 1
7 9315 1 1 17 ARG NH2 N -4.048 -17.574 19.776 1.00 . A A . 17 ARG NH2 1 1
7 9316 1 1 17 ARG O O -2.407 -13.779 13.171 1.00 . A A . 17 ARG O 1 1
7 9317 1 1 18 GLY C C -5.306 -13.453 11.701 1.00 . A A . 18 GLY C 1 1
7 9318 1 1 18 GLY CA C -4.436 -14.702 11.547 1.00 . A A . 18 GLY CA 1 1
7 9319 1 1 18 GLY H H -4.512 -16.077 13.163 1.00 . A A . 18 GLY H 1 1
7 9320 1 1 18 GLY HA2 H -3.548 -14.440 10.988 1.00 . A A . 18 GLY HA2 1 1
7 9321 1 1 18 GLY HA3 H -4.989 -15.441 10.986 1.00 . A A . 18 GLY HA3 1 1
7 9322 1 1 18 GLY N N -4.036 -15.290 12.821 1.00 . A A . 18 GLY N 1 1
7 9323 1 1 18 GLY O O -6.503 -13.486 11.423 1.00 . A A . 18 GLY O 1 1
7 9324 1 1 19 GLU C C -5.748 -10.443 10.935 1.00 . A A . 19 GLU C 1 1
7 9325 1 1 19 GLU CA C -5.433 -11.083 12.301 1.00 . A A . 19 GLU CA 1 1
7 9326 1 1 19 GLU CB C -4.616 -10.108 13.159 1.00 . A A . 19 GLU CB 1 1
7 9327 1 1 19 GLU CD C -3.492 -9.636 15.376 1.00 . A A . 19 GLU CD 1 1
7 9328 1 1 19 GLU CG C -4.306 -10.626 14.559 1.00 . A A . 19 GLU CG 1 1
7 9329 1 1 19 GLU H H -3.756 -12.388 12.383 1.00 . A A . 19 GLU H 1 1
7 9330 1 1 19 GLU HA H -6.366 -11.296 12.809 1.00 . A A . 19 GLU HA 1 1
7 9331 1 1 19 GLU HB2 H -3.678 -9.907 12.661 1.00 . A A . 19 GLU HB2 1 1
7 9332 1 1 19 GLU HB3 H -5.166 -9.181 13.256 1.00 . A A . 19 GLU HB3 1 1
7 9333 1 1 19 GLU HG2 H -5.237 -10.817 15.075 1.00 . A A . 19 GLU HG2 1 1
7 9334 1 1 19 GLU HG3 H -3.750 -11.549 14.473 1.00 . A A . 19 GLU HG3 1 1
7 9335 1 1 19 GLU N N -4.706 -12.351 12.146 1.00 . A A . 19 GLU N 1 1
7 9336 1 1 19 GLU O O -4.879 -9.829 10.312 1.00 . A A . 19 GLU O 1 1
7 9337 1 1 19 GLU OE1 O -4.093 -8.769 16.041 1.00 . A A . 19 GLU OE1 1 1
7 9338 1 1 19 GLU OE2 O -2.243 -9.716 15.349 1.00 . A A . 19 GLU OE2 1 1
7 9339 1 1 20 ALA C C -8.731 -9.307 9.233 1.00 . A A . 20 ALA C 1 1
7 9340 1 1 20 ALA CA C -7.390 -10.056 9.161 1.00 . A A . 20 ALA CA 1 1
7 9341 1 1 20 ALA CB C -7.455 -11.182 8.131 1.00 . A A . 20 ALA CB 1 1
7 9342 1 1 20 ALA H H -7.646 -11.084 11.005 1.00 . A A . 20 ALA H 1 1
7 9343 1 1 20 ALA HA H -6.627 -9.359 8.838 1.00 . A A . 20 ALA HA 1 1
7 9344 1 1 20 ALA HB1 H -7.646 -10.767 7.152 1.00 . A A . 20 ALA HB1 1 1
7 9345 1 1 20 ALA HB2 H -8.247 -11.868 8.392 1.00 . A A . 20 ALA HB2 1 1
7 9346 1 1 20 ALA HB3 H -6.513 -11.711 8.117 1.00 . A A . 20 ALA HB3 1 1
7 9347 1 1 20 ALA N N -6.988 -10.594 10.467 1.00 . A A . 20 ALA N 1 1
7 9348 1 1 20 ALA O O -9.805 -9.916 9.222 1.00 . A A . 20 ALA O 1 1
7 9349 1 1 21 GLY C C -10.423 -6.881 7.938 1.00 . A A . 21 GLY C 1 1
7 9350 1 1 21 GLY CA C -9.875 -7.164 9.337 1.00 . A A . 21 GLY CA 1 1
7 9351 1 1 21 GLY H H -7.785 -7.550 9.392 1.00 . A A . 21 GLY H 1 1
7 9352 1 1 21 GLY HA2 H -10.635 -7.675 9.912 1.00 . A A . 21 GLY HA2 1 1
7 9353 1 1 21 GLY HA3 H -9.650 -6.224 9.819 1.00 . A A . 21 GLY HA3 1 1
7 9354 1 1 21 GLY N N -8.665 -7.981 9.321 1.00 . A A . 21 GLY N 1 1
7 9355 1 1 21 GLY O O -11.353 -7.555 7.477 1.00 . A A . 21 GLY O 1 1
7 9356 1 1 22 SER C C -9.943 -6.600 4.865 1.00 . A A . 22 SER C 1 1
7 9357 1 1 22 SER CA C -10.253 -5.507 5.899 1.00 . A A . 22 SER CA 1 1
7 9358 1 1 22 SER CB C -9.553 -4.207 5.475 1.00 . A A . 22 SER CB 1 1
7 9359 1 1 22 SER H H -9.116 -5.388 7.693 1.00 . A A . 22 SER H 1 1
7 9360 1 1 22 SER HA H -11.318 -5.339 5.912 1.00 . A A . 22 SER HA 1 1
7 9361 1 1 22 SER HB2 H -8.486 -4.374 5.421 1.00 . A A . 22 SER HB2 1 1
7 9362 1 1 22 SER HB3 H -9.918 -3.904 4.503 1.00 . A A . 22 SER HB3 1 1
7 9363 1 1 22 SER HG H -8.967 -2.730 6.622 1.00 . A A . 22 SER HG 1 1
7 9364 1 1 22 SER N N -9.840 -5.891 7.262 1.00 . A A . 22 SER N 1 1
7 9365 1 1 22 SER O O -9.225 -7.562 5.150 1.00 . A A . 22 SER O 1 1
7 9366 1 1 22 SER OG O -9.801 -3.159 6.397 1.00 . A A . 22 SER OG 1 1
7 9367 1 1 23 ARG C C -8.755 -7.455 2.194 1.00 . A A . 23 ARG C 1 1
7 9368 1 1 23 ARG CA C -10.243 -7.403 2.573 1.00 . A A . 23 ARG CA 1 1
7 9369 1 1 23 ARG CB C -11.089 -7.033 1.344 1.00 . A A . 23 ARG CB 1 1
7 9370 1 1 23 ARG CD C -11.885 -7.645 -0.979 1.00 . A A . 23 ARG CD 1 1
7 9371 1 1 23 ARG CG C -11.087 -8.092 0.243 1.00 . A A . 23 ARG CG 1 1
7 9372 1 1 23 ARG CZ C -11.840 -8.657 -3.213 1.00 . A A . 23 ARG CZ 1 1
7 9373 1 1 23 ARG H H -11.037 -5.649 3.478 1.00 . A A . 23 ARG H 1 1
7 9374 1 1 23 ARG HA H -10.547 -8.377 2.929 1.00 . A A . 23 ARG HA 1 1
7 9375 1 1 23 ARG HB2 H -12.112 -6.881 1.662 1.00 . A A . 23 ARG HB2 1 1
7 9376 1 1 23 ARG HB3 H -10.712 -6.109 0.928 1.00 . A A . 23 ARG HB3 1 1
7 9377 1 1 23 ARG HD2 H -12.851 -7.287 -0.650 1.00 . A A . 23 ARG HD2 1 1
7 9378 1 1 23 ARG HD3 H -11.354 -6.839 -1.467 1.00 . A A . 23 ARG HD3 1 1
7 9379 1 1 23 ARG HE H -12.448 -9.576 -1.586 1.00 . A A . 23 ARG HE 1 1
7 9380 1 1 23 ARG HG2 H -10.065 -8.285 -0.058 1.00 . A A . 23 ARG HG2 1 1
7 9381 1 1 23 ARG HG3 H -11.522 -9.001 0.634 1.00 . A A . 23 ARG HG3 1 1
7 9382 1 1 23 ARG HH11 H -11.132 -6.797 -3.138 1.00 . A A . 23 ARG HH11 1 1
7 9383 1 1 23 ARG HH12 H -11.140 -7.533 -4.702 1.00 . A A . 23 ARG HH12 1 1
7 9384 1 1 23 ARG HH21 H -12.481 -10.501 -3.593 1.00 . A A . 23 ARG HH21 1 1
7 9385 1 1 23 ARG HH22 H -11.916 -9.609 -4.959 1.00 . A A . 23 ARG HH22 1 1
7 9386 1 1 23 ARG N N -10.474 -6.438 3.655 1.00 . A A . 23 ARG N 1 1
7 9387 1 1 23 ARG NE N -12.087 -8.736 -1.933 1.00 . A A . 23 ARG NE 1 1
7 9388 1 1 23 ARG NH1 N -11.335 -7.577 -3.724 1.00 . A A . 23 ARG NH1 1 1
7 9389 1 1 23 ARG NH2 N -12.097 -9.666 -3.980 1.00 . A A . 23 ARG NH2 1 1
7 9390 1 1 23 ARG O O -8.176 -8.534 2.029 1.00 . A A . 23 ARG O 1 1
7 9391 1 1 24 ASP C C -5.814 -6.868 2.757 1.00 . A A . 24 ASP C 1 1
7 9392 1 1 24 ASP CA C -6.721 -6.161 1.740 1.00 . A A . 24 ASP CA 1 1
7 9393 1 1 24 ASP CB C -6.322 -4.688 1.620 1.00 . A A . 24 ASP CB 1 1
7 9394 1 1 24 ASP CG C -6.939 -4.022 0.405 1.00 . A A . 24 ASP CG 1 1
7 9395 1 1 24 ASP H H -8.662 -5.459 2.228 1.00 . A A . 24 ASP H 1 1
7 9396 1 1 24 ASP HA H -6.582 -6.634 0.777 1.00 . A A . 24 ASP HA 1 1
7 9397 1 1 24 ASP HB2 H -6.647 -4.158 2.506 1.00 . A A . 24 ASP HB2 1 1
7 9398 1 1 24 ASP HB3 H -5.246 -4.616 1.542 1.00 . A A . 24 ASP HB3 1 1
7 9399 1 1 24 ASP N N -8.142 -6.278 2.083 1.00 . A A . 24 ASP N 1 1
7 9400 1 1 24 ASP O O -4.698 -7.267 2.420 1.00 . A A . 24 ASP O 1 1
7 9401 1 1 24 ASP OD1 O -8.122 -3.628 0.471 1.00 . A A . 24 ASP OD1 1 1
7 9402 1 1 24 ASP OD2 O -6.243 -3.901 -0.624 1.00 . A A . 24 ASP OD2 1 1
7 9403 1 1 25 GLU C C -5.115 -9.129 4.580 1.00 . A A . 25 GLU C 1 1
7 9404 1 1 25 GLU CA C -5.505 -7.713 5.031 1.00 . A A . 25 GLU CA 1 1
7 9405 1 1 25 GLU CB C -6.275 -7.781 6.358 1.00 . A A . 25 GLU CB 1 1
7 9406 1 1 25 GLU CD C -5.880 -5.282 6.682 1.00 . A A . 25 GLU CD 1 1
7 9407 1 1 25 GLU CG C -6.845 -6.445 6.829 1.00 . A A . 25 GLU CG 1 1
7 9408 1 1 25 GLU H H -7.168 -6.663 4.221 1.00 . A A . 25 GLU H 1 1
7 9409 1 1 25 GLU HA H -4.600 -7.140 5.182 1.00 . A A . 25 GLU HA 1 1
7 9410 1 1 25 GLU HB2 H -7.101 -8.471 6.245 1.00 . A A . 25 GLU HB2 1 1
7 9411 1 1 25 GLU HB3 H -5.612 -8.155 7.126 1.00 . A A . 25 GLU HB3 1 1
7 9412 1 1 25 GLU HG2 H -7.732 -6.228 6.251 1.00 . A A . 25 GLU HG2 1 1
7 9413 1 1 25 GLU HG3 H -7.119 -6.537 7.871 1.00 . A A . 25 GLU HG3 1 1
7 9414 1 1 25 GLU N N -6.288 -7.028 3.995 1.00 . A A . 25 GLU N 1 1
7 9415 1 1 25 GLU O O -4.019 -9.601 4.872 1.00 . A A . 25 GLU O 1 1
7 9416 1 1 25 GLU OE1 O -4.988 -5.127 7.540 1.00 . A A . 25 GLU OE1 1 1
7 9417 1 1 25 GLU OE2 O -6.029 -4.507 5.716 1.00 . A A . 25 GLU OE2 1 1
7 9418 1 1 26 ARG C C -4.579 -11.020 2.263 1.00 . A A . 26 ARG C 1 1
7 9419 1 1 26 ARG CA C -5.726 -11.116 3.283 1.00 . A A . 26 ARG CA 1 1
7 9420 1 1 26 ARG CB C -6.981 -11.727 2.625 1.00 . A A . 26 ARG CB 1 1
7 9421 1 1 26 ARG CD C -8.713 -11.151 4.408 1.00 . A A . 26 ARG CD 1 1
7 9422 1 1 26 ARG CG C -8.028 -12.262 3.611 1.00 . A A . 26 ARG CG 1 1
7 9423 1 1 26 ARG CZ C -10.417 -10.939 6.160 1.00 . A A . 26 ARG CZ 1 1
7 9424 1 1 26 ARG H H -6.887 -9.374 3.673 1.00 . A A . 26 ARG H 1 1
7 9425 1 1 26 ARG HA H -5.410 -11.755 4.096 1.00 . A A . 26 ARG HA 1 1
7 9426 1 1 26 ARG HB2 H -7.453 -10.971 2.012 1.00 . A A . 26 ARG HB2 1 1
7 9427 1 1 26 ARG HB3 H -6.672 -12.545 1.987 1.00 . A A . 26 ARG HB3 1 1
7 9428 1 1 26 ARG HD2 H -7.964 -10.615 4.975 1.00 . A A . 26 ARG HD2 1 1
7 9429 1 1 26 ARG HD3 H -9.192 -10.473 3.717 1.00 . A A . 26 ARG HD3 1 1
7 9430 1 1 26 ARG HE H -9.880 -12.639 5.329 1.00 . A A . 26 ARG HE 1 1
7 9431 1 1 26 ARG HG2 H -8.785 -12.800 3.056 1.00 . A A . 26 ARG HG2 1 1
7 9432 1 1 26 ARG HG3 H -7.542 -12.940 4.300 1.00 . A A . 26 ARG HG3 1 1
7 9433 1 1 26 ARG HH11 H -9.605 -9.221 5.579 1.00 . A A . 26 ARG HH11 1 1
7 9434 1 1 26 ARG HH12 H -10.794 -9.101 6.822 1.00 . A A . 26 ARG HH12 1 1
7 9435 1 1 26 ARG HH21 H -11.425 -12.479 6.928 1.00 . A A . 26 ARG HH21 1 1
7 9436 1 1 26 ARG HH22 H -11.810 -10.927 7.578 1.00 . A A . 26 ARG HH22 1 1
7 9437 1 1 26 ARG N N -6.016 -9.792 3.848 1.00 . A A . 26 ARG N 1 1
7 9438 1 1 26 ARG NE N -9.721 -11.675 5.333 1.00 . A A . 26 ARG NE 1 1
7 9439 1 1 26 ARG NH1 N -10.259 -9.656 6.189 1.00 . A A . 26 ARG NH1 1 1
7 9440 1 1 26 ARG NH2 N -11.283 -11.489 6.949 1.00 . A A . 26 ARG NH2 1 1
7 9441 1 1 26 ARG O O -3.630 -11.798 2.305 1.00 . A A . 26 ARG O 1 1
7 9442 1 1 27 ARG C C -2.267 -9.456 1.118 1.00 . A A . 27 ARG C 1 1
7 9443 1 1 27 ARG CA C -3.602 -9.745 0.403 1.00 . A A . 27 ARG CA 1 1
7 9444 1 1 27 ARG CB C -4.012 -8.549 -0.481 1.00 . A A . 27 ARG CB 1 1
7 9445 1 1 27 ARG CD C -6.055 -7.929 -1.896 1.00 . A A . 27 ARG CD 1 1
7 9446 1 1 27 ARG CG C -4.913 -8.927 -1.664 1.00 . A A . 27 ARG CG 1 1
7 9447 1 1 27 ARG CZ C -5.409 -5.860 -3.067 1.00 . A A . 27 ARG CZ 1 1
7 9448 1 1 27 ARG H H -5.482 -9.484 1.359 1.00 . A A . 27 ARG H 1 1
7 9449 1 1 27 ARG HA H -3.478 -10.618 -0.223 1.00 . A A . 27 ARG HA 1 1
7 9450 1 1 27 ARG HB2 H -4.538 -7.829 0.131 1.00 . A A . 27 ARG HB2 1 1
7 9451 1 1 27 ARG HB3 H -3.119 -8.081 -0.874 1.00 . A A . 27 ARG HB3 1 1
7 9452 1 1 27 ARG HD2 H -6.547 -8.180 -2.824 1.00 . A A . 27 ARG HD2 1 1
7 9453 1 1 27 ARG HD3 H -6.762 -8.029 -1.085 1.00 . A A . 27 ARG HD3 1 1
7 9454 1 1 27 ARG HE H -5.519 -6.050 -1.117 1.00 . A A . 27 ARG HE 1 1
7 9455 1 1 27 ARG HG2 H -4.310 -8.972 -2.560 1.00 . A A . 27 ARG HG2 1 1
7 9456 1 1 27 ARG HG3 H -5.339 -9.905 -1.478 1.00 . A A . 27 ARG HG3 1 1
7 9457 1 1 27 ARG HH11 H -5.640 -7.417 -4.291 1.00 . A A . 27 ARG HH11 1 1
7 9458 1 1 27 ARG HH12 H -5.297 -5.899 -5.052 1.00 . A A . 27 ARG HH12 1 1
7 9459 1 1 27 ARG HH21 H -5.122 -4.135 -2.120 1.00 . A A . 27 ARG HH21 1 1
7 9460 1 1 27 ARG HH22 H -4.993 -4.081 -3.849 1.00 . A A . 27 ARG HH22 1 1
7 9461 1 1 27 ARG N N -4.673 -10.036 1.369 1.00 . A A . 27 ARG N 1 1
7 9462 1 1 27 ARG NE N -5.611 -6.532 -1.961 1.00 . A A . 27 ARG NE 1 1
7 9463 1 1 27 ARG NH1 N -5.451 -6.438 -4.224 1.00 . A A . 27 ARG NH1 1 1
7 9464 1 1 27 ARG NH2 N -5.154 -4.596 -3.008 1.00 . A A . 27 ARG NH2 1 1
7 9465 1 1 27 ARG O O -1.203 -9.899 0.680 1.00 . A A . 27 ARG O 1 1
7 9466 1 1 28 ALA C C -0.452 -9.592 3.609 1.00 . A A . 28 ALA C 1 1
7 9467 1 1 28 ALA CA C -1.156 -8.361 3.014 1.00 . A A . 28 ALA CA 1 1
7 9468 1 1 28 ALA CB C -1.549 -7.389 4.122 1.00 . A A . 28 ALA CB 1 1
7 9469 1 1 28 ALA H H -3.222 -8.420 2.537 1.00 . A A . 28 ALA H 1 1
7 9470 1 1 28 ALA HA H -0.469 -7.852 2.353 1.00 . A A . 28 ALA HA 1 1
7 9471 1 1 28 ALA HB1 H -2.010 -6.515 3.686 1.00 . A A . 28 ALA HB1 1 1
7 9472 1 1 28 ALA HB2 H -0.669 -7.093 4.674 1.00 . A A . 28 ALA HB2 1 1
7 9473 1 1 28 ALA HB3 H -2.250 -7.868 4.792 1.00 . A A . 28 ALA HB3 1 1
7 9474 1 1 28 ALA N N -2.342 -8.727 2.232 1.00 . A A . 28 ALA N 1 1
7 9475 1 1 28 ALA O O 0.757 -9.771 3.444 1.00 . A A . 28 ALA O 1 1
7 9476 1 1 29 LEU C C -0.314 -12.732 3.901 1.00 . A A . 29 LEU C 1 1
7 9477 1 1 29 LEU CA C -0.640 -11.637 4.933 1.00 . A A . 29 LEU CA 1 1
7 9478 1 1 29 LEU CB C -1.577 -12.164 6.041 1.00 . A A . 29 LEU CB 1 1
7 9479 1 1 29 LEU CD1 C -3.118 -13.879 4.971 1.00 . A A . 29 LEU CD1 1 1
7 9480 1 1 29 LEU CD2 C -3.969 -12.400 6.818 1.00 . A A . 29 LEU CD2 1 1
7 9481 1 1 29 LEU CG C -3.025 -12.497 5.620 1.00 . A A . 29 LEU CG 1 1
7 9482 1 1 29 LEU H H -2.171 -10.256 4.394 1.00 . A A . 29 LEU H 1 1
7 9483 1 1 29 LEU HA H 0.292 -11.336 5.395 1.00 . A A . 29 LEU HA 1 1
7 9484 1 1 29 LEU HB2 H -1.132 -13.056 6.458 1.00 . A A . 29 LEU HB2 1 1
7 9485 1 1 29 LEU HB3 H -1.619 -11.415 6.820 1.00 . A A . 29 LEU HB3 1 1
7 9486 1 1 29 LEU HD11 H -4.143 -14.082 4.698 1.00 . A A . 29 LEU HD11 1 1
7 9487 1 1 29 LEU HD12 H -2.774 -14.632 5.667 1.00 . A A . 29 LEU HD12 1 1
7 9488 1 1 29 LEU HD13 H -2.499 -13.903 4.084 1.00 . A A . 29 LEU HD13 1 1
7 9489 1 1 29 LEU HD21 H -4.976 -12.633 6.504 1.00 . A A . 29 LEU HD21 1 1
7 9490 1 1 29 LEU HD22 H -3.941 -11.396 7.218 1.00 . A A . 29 LEU HD22 1 1
7 9491 1 1 29 LEU HD23 H -3.660 -13.100 7.580 1.00 . A A . 29 LEU HD23 1 1
7 9492 1 1 29 LEU HG H -3.350 -11.771 4.889 1.00 . A A . 29 LEU HG 1 1
7 9493 1 1 29 LEU N N -1.210 -10.439 4.302 1.00 . A A . 29 LEU N 1 1
7 9494 1 1 29 LEU O O 0.491 -13.626 4.168 1.00 . A A . 29 LEU O 1 1
7 9495 1 1 30 ALA C C 0.714 -13.377 1.009 1.00 . A A . 30 ALA C 1 1
7 9496 1 1 30 ALA CA C -0.668 -13.615 1.641 1.00 . A A . 30 ALA CA 1 1
7 9497 1 1 30 ALA CB C -1.755 -13.533 0.575 1.00 . A A . 30 ALA CB 1 1
7 9498 1 1 30 ALA H H -1.620 -11.963 2.586 1.00 . A A . 30 ALA H 1 1
7 9499 1 1 30 ALA HA H -0.690 -14.612 2.064 1.00 . A A . 30 ALA HA 1 1
7 9500 1 1 30 ALA HB1 H -1.727 -12.560 0.105 1.00 . A A . 30 ALA HB1 1 1
7 9501 1 1 30 ALA HB2 H -2.721 -13.681 1.034 1.00 . A A . 30 ALA HB2 1 1
7 9502 1 1 30 ALA HB3 H -1.592 -14.298 -0.170 1.00 . A A . 30 ALA HB3 1 1
7 9503 1 1 30 ALA N N -0.943 -12.663 2.726 1.00 . A A . 30 ALA N 1 1
7 9504 1 1 30 ALA O O 1.417 -14.323 0.654 1.00 . A A . 30 ALA O 1 1
7 9505 1 1 31 MET C C 3.400 -11.368 1.423 1.00 . A A . 31 MET C 1 1
7 9506 1 1 31 MET CA C 2.404 -11.741 0.308 1.00 . A A . 31 MET CA 1 1
7 9507 1 1 31 MET CB C 2.259 -10.573 -0.675 1.00 . A A . 31 MET CB 1 1
7 9508 1 1 31 MET CE C 3.769 -11.256 -3.428 1.00 . A A . 31 MET CE 1 1
7 9509 1 1 31 MET CG C 1.460 -10.918 -1.925 1.00 . A A . 31 MET CG 1 1
7 9510 1 1 31 MET H H 0.458 -11.396 1.102 1.00 . A A . 31 MET H 1 1
7 9511 1 1 31 MET HA H 2.792 -12.599 -0.225 1.00 . A A . 31 MET HA 1 1
7 9512 1 1 31 MET HB2 H 1.764 -9.752 -0.173 1.00 . A A . 31 MET HB2 1 1
7 9513 1 1 31 MET HB3 H 3.245 -10.251 -0.983 1.00 . A A . 31 MET HB3 1 1
7 9514 1 1 31 MET HE1 H 4.361 -11.874 -4.084 1.00 . A A . 31 MET HE1 1 1
7 9515 1 1 31 MET HE2 H 4.339 -11.021 -2.544 1.00 . A A . 31 MET HE2 1 1
7 9516 1 1 31 MET HE3 H 3.498 -10.340 -3.934 1.00 . A A . 31 MET HE3 1 1
7 9517 1 1 31 MET HG2 H 0.497 -11.309 -1.624 1.00 . A A . 31 MET HG2 1 1
7 9518 1 1 31 MET HG3 H 1.313 -10.015 -2.501 1.00 . A A . 31 MET HG3 1 1
7 9519 1 1 31 MET N N 1.087 -12.108 0.854 1.00 . A A . 31 MET N 1 1
7 9520 1 1 31 MET O O 4.557 -11.045 1.149 1.00 . A A . 31 MET O 1 1
7 9521 1 1 31 MET SD S 2.283 -12.145 -2.965 1.00 . A A . 31 MET SD 1 1
7 9522 1 1 32 LYS C C 4.238 -9.625 3.831 1.00 . A A . 32 LYS C 1 1
7 9523 1 1 32 LYS CA C 3.748 -11.086 3.852 1.00 . A A . 32 LYS CA 1 1
7 9524 1 1 32 LYS CB C 4.937 -12.051 4.002 1.00 . A A . 32 LYS CB 1 1
7 9525 1 1 32 LYS CD C 5.728 -14.395 4.540 1.00 . A A . 32 LYS CD 1 1
7 9526 1 1 32 LYS CE C 6.665 -14.484 3.339 1.00 . A A . 32 LYS CE 1 1
7 9527 1 1 32 LYS CG C 4.524 -13.495 4.269 1.00 . A A . 32 LYS CG 1 1
7 9528 1 1 32 LYS H H 2.000 -11.685 2.808 1.00 . A A . 32 LYS H 1 1
7 9529 1 1 32 LYS HA H 3.106 -11.205 4.716 1.00 . A A . 32 LYS HA 1 1
7 9530 1 1 32 LYS HB2 H 5.521 -12.029 3.094 1.00 . A A . 32 LYS HB2 1 1
7 9531 1 1 32 LYS HB3 H 5.555 -11.718 4.826 1.00 . A A . 32 LYS HB3 1 1
7 9532 1 1 32 LYS HD2 H 6.279 -14.000 5.382 1.00 . A A . 32 LYS HD2 1 1
7 9533 1 1 32 LYS HD3 H 5.373 -15.387 4.779 1.00 . A A . 32 LYS HD3 1 1
7 9534 1 1 32 LYS HE2 H 7.017 -13.492 3.096 1.00 . A A . 32 LYS HE2 1 1
7 9535 1 1 32 LYS HE3 H 7.508 -15.108 3.602 1.00 . A A . 32 LYS HE3 1 1
7 9536 1 1 32 LYS HG2 H 3.872 -13.518 5.131 1.00 . A A . 32 LYS HG2 1 1
7 9537 1 1 32 LYS HG3 H 3.990 -13.870 3.404 1.00 . A A . 32 LYS HG3 1 1
7 9538 1 1 32 LYS HZ1 H 5.552 -15.973 2.383 1.00 . A A . 32 LYS HZ1 1 1
7 9539 1 1 32 LYS HZ2 H 6.682 -15.213 1.381 1.00 . A A . 32 LYS HZ2 1 1
7 9540 1 1 32 LYS HZ3 H 5.253 -14.417 1.798 1.00 . A A . 32 LYS HZ3 1 1
7 9541 1 1 32 LYS N N 2.932 -11.418 2.672 1.00 . A A . 32 LYS N 1 1
7 9542 1 1 32 LYS NZ N 5.991 -15.062 2.144 1.00 . A A . 32 LYS NZ 1 1
7 9543 1 1 32 LYS O O 5.389 -9.340 3.493 1.00 . A A . 32 LYS O 1 1
7 9544 1 1 33 ILE C C 4.096 -6.948 5.754 1.00 . A A . 33 ILE C 1 1
7 9545 1 1 33 ILE CA C 3.688 -7.281 4.302 1.00 . A A . 33 ILE CA 1 1
7 9546 1 1 33 ILE CB C 2.500 -6.377 3.868 1.00 . A A . 33 ILE CB 1 1
7 9547 1 1 33 ILE CD1 C 3.234 -6.366 1.406 1.00 . A A . 33 ILE CD1 1 1
7 9548 1 1 33 ILE CG1 C 2.122 -6.656 2.399 1.00 . A A . 33 ILE CG1 1 1
7 9549 1 1 33 ILE CG2 C 2.832 -4.896 4.069 1.00 . A A . 33 ILE CG2 1 1
7 9550 1 1 33 ILE H H 2.420 -8.985 4.353 1.00 . A A . 33 ILE H 1 1
7 9551 1 1 33 ILE HA H 4.524 -7.082 3.642 1.00 . A A . 33 ILE HA 1 1
7 9552 1 1 33 ILE HB H 1.651 -6.617 4.494 1.00 . A A . 33 ILE HB 1 1
7 9553 1 1 33 ILE HD11 H 4.097 -6.974 1.642 1.00 . A A . 33 ILE HD11 1 1
7 9554 1 1 33 ILE HD12 H 3.504 -5.321 1.458 1.00 . A A . 33 ILE HD12 1 1
7 9555 1 1 33 ILE HD13 H 2.892 -6.600 0.408 1.00 . A A . 33 ILE HD13 1 1
7 9556 1 1 33 ILE HG12 H 1.855 -7.697 2.296 1.00 . A A . 33 ILE HG12 1 1
7 9557 1 1 33 ILE HG13 H 1.270 -6.046 2.130 1.00 . A A . 33 ILE HG13 1 1
7 9558 1 1 33 ILE HG21 H 3.696 -4.636 3.474 1.00 . A A . 33 ILE HG21 1 1
7 9559 1 1 33 ILE HG22 H 3.046 -4.712 5.111 1.00 . A A . 33 ILE HG22 1 1
7 9560 1 1 33 ILE HG23 H 1.990 -4.290 3.764 1.00 . A A . 33 ILE HG23 1 1
7 9561 1 1 33 ILE N N 3.343 -8.704 4.180 1.00 . A A . 33 ILE N 1 1
7 9562 1 1 33 ILE O O 3.296 -7.099 6.678 1.00 . A A . 33 ILE O 1 1
7 9563 1 1 34 PRO C C 5.516 -4.854 7.905 1.00 . A A . 34 PRO C 1 1
7 9564 1 1 34 PRO CA C 5.881 -6.242 7.328 1.00 . A A . 34 PRO CA 1 1
7 9565 1 1 34 PRO CB C 7.392 -6.354 7.102 1.00 . A A . 34 PRO CB 1 1
7 9566 1 1 34 PRO CD C 6.357 -6.235 4.930 1.00 . A A . 34 PRO CD 1 1
7 9567 1 1 34 PRO CG C 7.599 -5.862 5.706 1.00 . A A . 34 PRO CG 1 1
7 9568 1 1 34 PRO HA H 5.568 -7.007 8.026 1.00 . A A . 34 PRO HA 1 1
7 9569 1 1 34 PRO HB2 H 7.919 -5.741 7.823 1.00 . A A . 34 PRO HB2 1 1
7 9570 1 1 34 PRO HB3 H 7.702 -7.384 7.207 1.00 . A A . 34 PRO HB3 1 1
7 9571 1 1 34 PRO HD2 H 6.045 -5.414 4.297 1.00 . A A . 34 PRO HD2 1 1
7 9572 1 1 34 PRO HD3 H 6.537 -7.119 4.334 1.00 . A A . 34 PRO HD3 1 1
7 9573 1 1 34 PRO HG2 H 7.726 -4.789 5.711 1.00 . A A . 34 PRO HG2 1 1
7 9574 1 1 34 PRO HG3 H 8.467 -6.340 5.275 1.00 . A A . 34 PRO HG3 1 1
7 9575 1 1 34 PRO N N 5.349 -6.501 5.976 1.00 . A A . 34 PRO N 1 1
7 9576 1 1 34 PRO O O 6.255 -4.307 8.729 1.00 . A A . 34 PRO O 1 1
7 9577 1 1 35 PHE C C 2.386 -2.829 7.832 1.00 . A A . 35 PHE C 1 1
7 9578 1 1 35 PHE CA C 3.909 -3.002 8.018 1.00 . A A . 35 PHE CA 1 1
7 9579 1 1 35 PHE CB C 4.683 -1.834 7.372 1.00 . A A . 35 PHE CB 1 1
7 9580 1 1 35 PHE CD1 C 5.551 -2.507 5.110 1.00 . A A . 35 PHE CD1 1 1
7 9581 1 1 35 PHE CD2 C 3.681 -1.033 5.200 1.00 . A A . 35 PHE CD2 1 1
7 9582 1 1 35 PHE CE1 C 5.523 -2.464 3.731 1.00 . A A . 35 PHE CE1 1 1
7 9583 1 1 35 PHE CE2 C 3.647 -0.990 3.819 1.00 . A A . 35 PHE CE2 1 1
7 9584 1 1 35 PHE CG C 4.632 -1.795 5.863 1.00 . A A . 35 PHE CG 1 1
7 9585 1 1 35 PHE CZ C 4.570 -1.705 3.084 1.00 . A A . 35 PHE CZ 1 1
7 9586 1 1 35 PHE H H 3.828 -4.761 6.825 1.00 . A A . 35 PHE H 1 1
7 9587 1 1 35 PHE HA H 4.115 -3.000 9.080 1.00 . A A . 35 PHE HA 1 1
7 9588 1 1 35 PHE HB2 H 4.282 -0.902 7.740 1.00 . A A . 35 PHE HB2 1 1
7 9589 1 1 35 PHE HB3 H 5.723 -1.903 7.666 1.00 . A A . 35 PHE HB3 1 1
7 9590 1 1 35 PHE HD1 H 6.296 -3.106 5.613 1.00 . A A . 35 PHE HD1 1 1
7 9591 1 1 35 PHE HD2 H 2.956 -0.471 5.771 1.00 . A A . 35 PHE HD2 1 1
7 9592 1 1 35 PHE HE1 H 6.247 -3.026 3.158 1.00 . A A . 35 PHE HE1 1 1
7 9593 1 1 35 PHE HE2 H 2.902 -0.394 3.315 1.00 . A A . 35 PHE HE2 1 1
7 9594 1 1 35 PHE HZ H 4.545 -1.669 2.004 1.00 . A A . 35 PHE HZ 1 1
7 9595 1 1 35 PHE N N 4.376 -4.295 7.490 1.00 . A A . 35 PHE N 1 1
7 9596 1 1 35 PHE O O 1.790 -3.442 6.944 1.00 . A A . 35 PHE O 1 1
7 9597 1 1 36 PRO C C -0.308 -1.276 7.344 1.00 . A A . 36 PRO C 1 1
7 9598 1 1 36 PRO CA C 0.263 -1.820 8.670 1.00 . A A . 36 PRO CA 1 1
7 9599 1 1 36 PRO CB C 0.011 -0.824 9.816 1.00 . A A . 36 PRO CB 1 1
7 9600 1 1 36 PRO CD C 2.374 -1.136 9.700 1.00 . A A . 36 PRO CD 1 1
7 9601 1 1 36 PRO CG C 1.310 -0.119 10.008 1.00 . A A . 36 PRO CG 1 1
7 9602 1 1 36 PRO HA H -0.227 -2.757 8.900 1.00 . A A . 36 PRO HA 1 1
7 9603 1 1 36 PRO HB2 H -0.777 -0.135 9.540 1.00 . A A . 36 PRO HB2 1 1
7 9604 1 1 36 PRO HB3 H -0.279 -1.363 10.708 1.00 . A A . 36 PRO HB3 1 1
7 9605 1 1 36 PRO HD2 H 3.259 -0.653 9.308 1.00 . A A . 36 PRO HD2 1 1
7 9606 1 1 36 PRO HD3 H 2.616 -1.712 10.581 1.00 . A A . 36 PRO HD3 1 1
7 9607 1 1 36 PRO HG2 H 1.380 0.718 9.326 1.00 . A A . 36 PRO HG2 1 1
7 9608 1 1 36 PRO HG3 H 1.398 0.223 11.031 1.00 . A A . 36 PRO HG3 1 1
7 9609 1 1 36 PRO N N 1.735 -1.987 8.674 1.00 . A A . 36 PRO N 1 1
7 9610 1 1 36 PRO O O 0.222 -0.328 6.761 1.00 . A A . 36 PRO O 1 1
7 9611 1 1 37 THR C C -2.652 -0.074 5.678 1.00 . A A . 37 THR C 1 1
7 9612 1 1 37 THR CA C -2.075 -1.494 5.636 1.00 . A A . 37 THR CA 1 1
7 9613 1 1 37 THR CB C -3.224 -2.466 5.292 1.00 . A A . 37 THR CB 1 1
7 9614 1 1 37 THR CG2 C -2.698 -3.883 5.076 1.00 . A A . 37 THR CG2 1 1
7 9615 1 1 37 THR H H -1.812 -2.594 7.433 1.00 . A A . 37 THR H 1 1
7 9616 1 1 37 THR HA H -1.337 -1.550 4.845 1.00 . A A . 37 THR HA 1 1
7 9617 1 1 37 THR HB H -3.703 -2.132 4.382 1.00 . A A . 37 THR HB 1 1
7 9618 1 1 37 THR HG1 H -4.561 -3.354 6.454 1.00 . A A . 37 THR HG1 1 1
7 9619 1 1 37 THR HG21 H -1.968 -3.880 4.280 1.00 . A A . 37 THR HG21 1 1
7 9620 1 1 37 THR HG22 H -3.518 -4.535 4.812 1.00 . A A . 37 THR HG22 1 1
7 9621 1 1 37 THR HG23 H -2.235 -4.239 5.986 1.00 . A A . 37 THR HG23 1 1
7 9622 1 1 37 THR N N -1.419 -1.873 6.898 1.00 . A A . 37 THR N 1 1
7 9623 1 1 37 THR O O -2.601 0.656 4.688 1.00 . A A . 37 THR O 1 1
7 9624 1 1 37 THR OG1 O -4.189 -2.464 6.356 1.00 . A A . 37 THR OG1 1 1
7 9625 1 1 38 ASP C C -2.720 2.732 6.675 1.00 . A A . 38 ASP C 1 1
7 9626 1 1 38 ASP CA C -3.767 1.651 7.000 1.00 . A A . 38 ASP CA 1 1
7 9627 1 1 38 ASP CB C -4.295 1.816 8.431 1.00 . A A . 38 ASP CB 1 1
7 9628 1 1 38 ASP CG C -3.241 1.493 9.478 1.00 . A A . 38 ASP CG 1 1
7 9629 1 1 38 ASP H H -3.260 -0.332 7.565 1.00 . A A . 38 ASP H 1 1
7 9630 1 1 38 ASP HA H -4.595 1.756 6.309 1.00 . A A . 38 ASP HA 1 1
7 9631 1 1 38 ASP HB2 H -4.620 2.837 8.574 1.00 . A A . 38 ASP HB2 1 1
7 9632 1 1 38 ASP HB3 H -5.138 1.153 8.575 1.00 . A A . 38 ASP HB3 1 1
7 9633 1 1 38 ASP N N -3.212 0.308 6.822 1.00 . A A . 38 ASP N 1 1
7 9634 1 1 38 ASP O O -3.011 3.709 5.983 1.00 . A A . 38 ASP O 1 1
7 9635 1 1 38 ASP OD1 O -3.131 0.316 9.879 1.00 . A A . 38 ASP OD1 1 1
7 9636 1 1 38 ASP OD2 O -2.509 2.415 9.896 1.00 . A A . 38 ASP OD2 1 1
7 9637 1 1 39 LYS C C -0.182 3.657 5.376 1.00 . A A . 39 LYS C 1 1
7 9638 1 1 39 LYS CA C -0.393 3.456 6.888 1.00 . A A . 39 LYS CA 1 1
7 9639 1 1 39 LYS CB C 0.893 2.936 7.549 1.00 . A A . 39 LYS CB 1 1
7 9640 1 1 39 LYS CD C 3.355 3.319 8.031 1.00 . A A . 39 LYS CD 1 1
7 9641 1 1 39 LYS CE C 3.184 3.486 9.538 1.00 . A A . 39 LYS CE 1 1
7 9642 1 1 39 LYS CG C 2.123 3.789 7.260 1.00 . A A . 39 LYS CG 1 1
7 9643 1 1 39 LYS H H -1.337 1.744 7.720 1.00 . A A . 39 LYS H 1 1
7 9644 1 1 39 LYS HA H -0.652 4.409 7.328 1.00 . A A . 39 LYS HA 1 1
7 9645 1 1 39 LYS HB2 H 0.742 2.904 8.619 1.00 . A A . 39 LYS HB2 1 1
7 9646 1 1 39 LYS HB3 H 1.083 1.933 7.193 1.00 . A A . 39 LYS HB3 1 1
7 9647 1 1 39 LYS HD2 H 3.529 2.275 7.812 1.00 . A A . 39 LYS HD2 1 1
7 9648 1 1 39 LYS HD3 H 4.209 3.900 7.709 1.00 . A A . 39 LYS HD3 1 1
7 9649 1 1 39 LYS HE2 H 2.915 4.510 9.747 1.00 . A A . 39 LYS HE2 1 1
7 9650 1 1 39 LYS HE3 H 2.390 2.832 9.873 1.00 . A A . 39 LYS HE3 1 1
7 9651 1 1 39 LYS HG2 H 2.339 3.743 6.201 1.00 . A A . 39 LYS HG2 1 1
7 9652 1 1 39 LYS HG3 H 1.909 4.814 7.535 1.00 . A A . 39 LYS HG3 1 1
7 9653 1 1 39 LYS HZ1 H 5.192 3.809 10.012 1.00 . A A . 39 LYS HZ1 1 1
7 9654 1 1 39 LYS HZ2 H 4.726 2.184 10.063 1.00 . A A . 39 LYS HZ2 1 1
7 9655 1 1 39 LYS HZ3 H 4.266 3.234 11.305 1.00 . A A . 39 LYS HZ3 1 1
7 9656 1 1 39 LYS N N -1.498 2.531 7.158 1.00 . A A . 39 LYS N 1 1
7 9657 1 1 39 LYS NZ N 4.428 3.155 10.280 1.00 . A A . 39 LYS NZ 1 1
7 9658 1 1 39 LYS O O 0.079 4.771 4.917 1.00 . A A . 39 LYS O 1 1
7 9659 1 1 40 ILE C C -1.096 3.687 2.518 1.00 . A A . 40 ILE C 1 1
7 9660 1 1 40 ILE CA C -0.195 2.610 3.147 1.00 . A A . 40 ILE CA 1 1
7 9661 1 1 40 ILE CB C -0.565 1.233 2.531 1.00 . A A . 40 ILE CB 1 1
7 9662 1 1 40 ILE CD1 C 0.022 -1.264 2.568 1.00 . A A . 40 ILE CD1 1 1
7 9663 1 1 40 ILE CG1 C 0.364 0.130 3.065 1.00 . A A . 40 ILE CG1 1 1
7 9664 1 1 40 ILE CG2 C -0.519 1.286 1.006 1.00 . A A . 40 ILE CG2 1 1
7 9665 1 1 40 ILE H H -0.526 1.717 5.046 1.00 . A A . 40 ILE H 1 1
7 9666 1 1 40 ILE HA H 0.837 2.827 2.906 1.00 . A A . 40 ILE HA 1 1
7 9667 1 1 40 ILE HB H -1.581 1.003 2.820 1.00 . A A . 40 ILE HB 1 1
7 9668 1 1 40 ILE HD11 H 0.718 -1.975 2.989 1.00 . A A . 40 ILE HD11 1 1
7 9669 1 1 40 ILE HD12 H 0.089 -1.290 1.491 1.00 . A A . 40 ILE HD12 1 1
7 9670 1 1 40 ILE HD13 H -0.983 -1.520 2.874 1.00 . A A . 40 ILE HD13 1 1
7 9671 1 1 40 ILE HG12 H 1.378 0.345 2.764 1.00 . A A . 40 ILE HG12 1 1
7 9672 1 1 40 ILE HG13 H 0.311 0.117 4.144 1.00 . A A . 40 ILE HG13 1 1
7 9673 1 1 40 ILE HG21 H -0.820 0.329 0.601 1.00 . A A . 40 ILE HG21 1 1
7 9674 1 1 40 ILE HG22 H 0.487 1.508 0.684 1.00 . A A . 40 ILE HG22 1 1
7 9675 1 1 40 ILE HG23 H -1.189 2.054 0.646 1.00 . A A . 40 ILE HG23 1 1
7 9676 1 1 40 ILE N N -0.325 2.573 4.612 1.00 . A A . 40 ILE N 1 1
7 9677 1 1 40 ILE O O -0.682 4.423 1.621 1.00 . A A . 40 ILE O 1 1
7 9678 1 1 41 VAL C C -3.299 6.072 3.095 1.00 . A A . 41 VAL C 1 1
7 9679 1 1 41 VAL CA C -3.329 4.678 2.433 1.00 . A A . 41 VAL CA 1 1
7 9680 1 1 41 VAL CB C -4.752 4.075 2.572 1.00 . A A . 41 VAL CB 1 1
7 9681 1 1 41 VAL CG1 C -5.794 4.928 1.846 1.00 . A A . 41 VAL CG1 1 1
7 9682 1 1 41 VAL CG2 C -4.779 2.634 2.057 1.00 . A A . 41 VAL CG2 1 1
7 9683 1 1 41 VAL H H -2.581 3.199 3.760 1.00 . A A . 41 VAL H 1 1
7 9684 1 1 41 VAL HA H -3.116 4.793 1.379 1.00 . A A . 41 VAL HA 1 1
7 9685 1 1 41 VAL HB H -5.008 4.057 3.623 1.00 . A A . 41 VAL HB 1 1
7 9686 1 1 41 VAL HG11 H -5.560 4.967 0.793 1.00 . A A . 41 VAL HG11 1 1
7 9687 1 1 41 VAL HG12 H -5.791 5.930 2.252 1.00 . A A . 41 VAL HG12 1 1
7 9688 1 1 41 VAL HG13 H -6.774 4.490 1.979 1.00 . A A . 41 VAL HG13 1 1
7 9689 1 1 41 VAL HG21 H -4.116 2.020 2.652 1.00 . A A . 41 VAL HG21 1 1
7 9690 1 1 41 VAL HG22 H -4.457 2.614 1.025 1.00 . A A . 41 VAL HG22 1 1
7 9691 1 1 41 VAL HG23 H -5.784 2.245 2.125 1.00 . A A . 41 VAL HG23 1 1
7 9692 1 1 41 VAL N N -2.331 3.770 3.001 1.00 . A A . 41 VAL N 1 1
7 9693 1 1 41 VAL O O -3.664 7.072 2.471 1.00 . A A . 41 VAL O 1 1
7 9694 1 1 42 ASN C C -1.625 8.257 4.991 1.00 . A A . 42 ASN C 1 1
7 9695 1 1 42 ASN CA C -2.907 7.405 5.110 1.00 . A A . 42 ASN CA 1 1
7 9696 1 1 42 ASN CB C -3.226 7.122 6.581 1.00 . A A . 42 ASN CB 1 1
7 9697 1 1 42 ASN CG C -4.692 6.777 6.785 1.00 . A A . 42 ASN CG 1 1
7 9698 1 1 42 ASN H H -2.489 5.339 4.775 1.00 . A A . 42 ASN H 1 1
7 9699 1 1 42 ASN HA H -3.721 7.986 4.700 1.00 . A A . 42 ASN HA 1 1
7 9700 1 1 42 ASN HB2 H -2.625 6.292 6.926 1.00 . A A . 42 ASN HB2 1 1
7 9701 1 1 42 ASN HB3 H -2.995 7.998 7.173 1.00 . A A . 42 ASN HB3 1 1
7 9702 1 1 42 ASN HD21 H -4.342 4.869 6.420 1.00 . A A . 42 ASN HD21 1 1
7 9703 1 1 42 ASN HD22 H -5.982 5.280 6.757 1.00 . A A . 42 ASN HD22 1 1
7 9704 1 1 42 ASN N N -2.855 6.145 4.350 1.00 . A A . 42 ASN N 1 1
7 9705 1 1 42 ASN ND2 N -5.038 5.516 6.642 1.00 . A A . 42 ASN ND2 1 1
7 9706 1 1 42 ASN O O -1.630 9.433 5.364 1.00 . A A . 42 ASN O 1 1
7 9707 1 1 42 ASN OD1 O -5.515 7.649 7.052 1.00 . A A . 42 ASN OD1 1 1
7 9708 1 1 43 LEU C C 0.637 9.208 2.897 1.00 . A A . 43 LEU C 1 1
7 9709 1 1 43 LEU CA C 0.693 8.469 4.246 1.00 . A A . 43 LEU CA 1 1
7 9710 1 1 43 LEU CB C 1.943 7.574 4.284 1.00 . A A . 43 LEU CB 1 1
7 9711 1 1 43 LEU CD1 C 3.678 6.299 5.587 1.00 . A A . 43 LEU CD1 1 1
7 9712 1 1 43 LEU CD2 C 2.460 8.212 6.675 1.00 . A A . 43 LEU CD2 1 1
7 9713 1 1 43 LEU CG C 2.357 7.062 5.674 1.00 . A A . 43 LEU CG 1 1
7 9714 1 1 43 LEU H H -0.537 6.724 4.280 1.00 . A A . 43 LEU H 1 1
7 9715 1 1 43 LEU HA H 0.770 9.204 5.036 1.00 . A A . 43 LEU HA 1 1
7 9716 1 1 43 LEU HB2 H 1.762 6.716 3.652 1.00 . A A . 43 LEU HB2 1 1
7 9717 1 1 43 LEU HB3 H 2.773 8.132 3.871 1.00 . A A . 43 LEU HB3 1 1
7 9718 1 1 43 LEU HD11 H 3.949 5.934 6.568 1.00 . A A . 43 LEU HD11 1 1
7 9719 1 1 43 LEU HD12 H 4.455 6.956 5.221 1.00 . A A . 43 LEU HD12 1 1
7 9720 1 1 43 LEU HD13 H 3.566 5.463 4.913 1.00 . A A . 43 LEU HD13 1 1
7 9721 1 1 43 LEU HD21 H 1.505 8.713 6.751 1.00 . A A . 43 LEU HD21 1 1
7 9722 1 1 43 LEU HD22 H 3.211 8.916 6.344 1.00 . A A . 43 LEU HD22 1 1
7 9723 1 1 43 LEU HD23 H 2.736 7.822 7.643 1.00 . A A . 43 LEU HD23 1 1
7 9724 1 1 43 LEU HG H 1.603 6.375 6.032 1.00 . A A . 43 LEU HG 1 1
7 9725 1 1 43 LEU N N -0.531 7.685 4.486 1.00 . A A . 43 LEU N 1 1
7 9726 1 1 43 LEU O O 0.077 8.700 1.919 1.00 . A A . 43 LEU O 1 1
7 9727 1 1 44 PRO C C 2.281 10.477 0.562 1.00 . A A . 44 PRO C 1 1
7 9728 1 1 44 PRO CA C 1.329 11.173 1.556 1.00 . A A . 44 PRO CA 1 1
7 9729 1 1 44 PRO CB C 1.877 12.542 1.995 1.00 . A A . 44 PRO CB 1 1
7 9730 1 1 44 PRO CD C 1.765 11.184 3.963 1.00 . A A . 44 PRO CD 1 1
7 9731 1 1 44 PRO CG C 2.552 12.282 3.300 1.00 . A A . 44 PRO CG 1 1
7 9732 1 1 44 PRO HA H 0.364 11.304 1.085 1.00 . A A . 44 PRO HA 1 1
7 9733 1 1 44 PRO HB2 H 2.575 12.915 1.256 1.00 . A A . 44 PRO HB2 1 1
7 9734 1 1 44 PRO HB3 H 1.060 13.241 2.106 1.00 . A A . 44 PRO HB3 1 1
7 9735 1 1 44 PRO HD2 H 2.418 10.558 4.560 1.00 . A A . 44 PRO HD2 1 1
7 9736 1 1 44 PRO HD3 H 0.976 11.597 4.577 1.00 . A A . 44 PRO HD3 1 1
7 9737 1 1 44 PRO HG2 H 3.572 11.961 3.129 1.00 . A A . 44 PRO HG2 1 1
7 9738 1 1 44 PRO HG3 H 2.540 13.175 3.907 1.00 . A A . 44 PRO HG3 1 1
7 9739 1 1 44 PRO N N 1.209 10.429 2.824 1.00 . A A . 44 PRO N 1 1
7 9740 1 1 44 PRO O O 3.020 9.563 0.934 1.00 . A A . 44 PRO O 1 1
7 9741 1 1 45 VAL C C 4.507 10.076 -1.463 1.00 . A A . 45 VAL C 1 1
7 9742 1 1 45 VAL CA C 3.002 10.225 -1.770 1.00 . A A . 45 VAL CA 1 1
7 9743 1 1 45 VAL CB C 2.805 10.930 -3.141 1.00 . A A . 45 VAL CB 1 1
7 9744 1 1 45 VAL CG1 C 3.360 12.354 -3.127 1.00 . A A . 45 VAL CG1 1 1
7 9745 1 1 45 VAL CG2 C 3.430 10.109 -4.270 1.00 . A A . 45 VAL CG2 1 1
7 9746 1 1 45 VAL H H 1.756 11.725 -0.916 1.00 . A A . 45 VAL H 1 1
7 9747 1 1 45 VAL HA H 2.578 9.232 -1.849 1.00 . A A . 45 VAL HA 1 1
7 9748 1 1 45 VAL HB H 1.742 10.992 -3.330 1.00 . A A . 45 VAL HB 1 1
7 9749 1 1 45 VAL HG11 H 2.863 12.928 -2.358 1.00 . A A . 45 VAL HG11 1 1
7 9750 1 1 45 VAL HG12 H 3.189 12.820 -4.089 1.00 . A A . 45 VAL HG12 1 1
7 9751 1 1 45 VAL HG13 H 4.420 12.329 -2.925 1.00 . A A . 45 VAL HG13 1 1
7 9752 1 1 45 VAL HG21 H 3.279 10.616 -5.213 1.00 . A A . 45 VAL HG21 1 1
7 9753 1 1 45 VAL HG22 H 2.968 9.134 -4.309 1.00 . A A . 45 VAL HG22 1 1
7 9754 1 1 45 VAL HG23 H 4.489 9.997 -4.090 1.00 . A A . 45 VAL HG23 1 1
7 9755 1 1 45 VAL N N 2.266 10.917 -0.698 1.00 . A A . 45 VAL N 1 1
7 9756 1 1 45 VAL O O 5.089 9.017 -1.702 1.00 . A A . 45 VAL O 1 1
7 9757 1 1 46 ASP C C 6.897 10.075 0.500 1.00 . A A . 46 ASP C 1 1
7 9758 1 1 46 ASP CA C 6.563 11.093 -0.607 1.00 . A A . 46 ASP CA 1 1
7 9759 1 1 46 ASP CB C 7.046 12.487 -0.209 1.00 . A A . 46 ASP CB 1 1
7 9760 1 1 46 ASP CG C 8.524 12.501 0.145 1.00 . A A . 46 ASP CG 1 1
7 9761 1 1 46 ASP H H 4.608 11.929 -0.712 1.00 . A A . 46 ASP H 1 1
7 9762 1 1 46 ASP HA H 7.079 10.795 -1.511 1.00 . A A . 46 ASP HA 1 1
7 9763 1 1 46 ASP HB2 H 6.886 13.168 -1.035 1.00 . A A . 46 ASP HB2 1 1
7 9764 1 1 46 ASP HB3 H 6.481 12.830 0.646 1.00 . A A . 46 ASP HB3 1 1
7 9765 1 1 46 ASP N N 5.125 11.120 -0.913 1.00 . A A . 46 ASP N 1 1
7 9766 1 1 46 ASP O O 7.703 9.168 0.290 1.00 . A A . 46 ASP O 1 1
7 9767 1 1 46 ASP OD1 O 9.359 12.324 -0.769 1.00 . A A . 46 ASP OD1 1 1
7 9768 1 1 46 ASP OD2 O 8.857 12.702 1.330 1.00 . A A . 46 ASP OD2 1 1
7 9769 1 1 47 ASP C C 6.188 7.841 2.331 1.00 . A A . 47 ASP C 1 1
7 9770 1 1 47 ASP CA C 6.467 9.285 2.782 1.00 . A A . 47 ASP CA 1 1
7 9771 1 1 47 ASP CB C 5.558 9.653 3.963 1.00 . A A . 47 ASP CB 1 1
7 9772 1 1 47 ASP CG C 6.011 10.919 4.671 1.00 . A A . 47 ASP CG 1 1
7 9773 1 1 47 ASP H H 5.686 11.004 1.800 1.00 . A A . 47 ASP H 1 1
7 9774 1 1 47 ASP HA H 7.499 9.353 3.099 1.00 . A A . 47 ASP HA 1 1
7 9775 1 1 47 ASP HB2 H 4.550 9.807 3.598 1.00 . A A . 47 ASP HB2 1 1
7 9776 1 1 47 ASP HB3 H 5.556 8.840 4.676 1.00 . A A . 47 ASP HB3 1 1
7 9777 1 1 47 ASP N N 6.278 10.233 1.673 1.00 . A A . 47 ASP N 1 1
7 9778 1 1 47 ASP O O 6.834 6.898 2.788 1.00 . A A . 47 ASP O 1 1
7 9779 1 1 47 ASP OD1 O 5.655 12.026 4.217 1.00 . A A . 47 ASP OD1 1 1
7 9780 1 1 47 ASP OD2 O 6.722 10.811 5.691 1.00 . A A . 47 ASP OD2 1 1
7 9781 1 1 48 PHE C C 6.119 5.848 0.014 1.00 . A A . 48 PHE C 1 1
7 9782 1 1 48 PHE CA C 4.922 6.383 0.825 1.00 . A A . 48 PHE CA 1 1
7 9783 1 1 48 PHE CB C 3.686 6.510 -0.078 1.00 . A A . 48 PHE CB 1 1
7 9784 1 1 48 PHE CD1 C 2.549 4.269 -0.192 1.00 . A A . 48 PHE CD1 1 1
7 9785 1 1 48 PHE CD2 C 3.751 5.025 -2.107 1.00 . A A . 48 PHE CD2 1 1
7 9786 1 1 48 PHE CE1 C 2.217 3.108 -0.862 1.00 . A A . 48 PHE CE1 1 1
7 9787 1 1 48 PHE CE2 C 3.421 3.867 -2.780 1.00 . A A . 48 PHE CE2 1 1
7 9788 1 1 48 PHE CG C 3.322 5.242 -0.805 1.00 . A A . 48 PHE CG 1 1
7 9789 1 1 48 PHE CZ C 2.651 2.907 -2.156 1.00 . A A . 48 PHE CZ 1 1
7 9790 1 1 48 PHE H H 4.705 8.468 1.148 1.00 . A A . 48 PHE H 1 1
7 9791 1 1 48 PHE HA H 4.703 5.690 1.627 1.00 . A A . 48 PHE HA 1 1
7 9792 1 1 48 PHE HB2 H 2.838 6.805 0.524 1.00 . A A . 48 PHE HB2 1 1
7 9793 1 1 48 PHE HB3 H 3.872 7.278 -0.818 1.00 . A A . 48 PHE HB3 1 1
7 9794 1 1 48 PHE HD1 H 2.206 4.422 0.822 1.00 . A A . 48 PHE HD1 1 1
7 9795 1 1 48 PHE HD2 H 4.354 5.775 -2.598 1.00 . A A . 48 PHE HD2 1 1
7 9796 1 1 48 PHE HE1 H 1.617 2.356 -0.374 1.00 . A A . 48 PHE HE1 1 1
7 9797 1 1 48 PHE HE2 H 3.762 3.714 -3.793 1.00 . A A . 48 PHE HE2 1 1
7 9798 1 1 48 PHE HZ H 2.392 1.999 -2.679 1.00 . A A . 48 PHE HZ 1 1
7 9799 1 1 48 PHE N N 5.229 7.686 1.423 1.00 . A A . 48 PHE N 1 1
7 9800 1 1 48 PHE O O 6.490 4.678 0.132 1.00 . A A . 48 PHE O 1 1
7 9801 1 1 49 ASN C C 9.034 5.838 -0.706 1.00 . A A . 49 ASN C 1 1
7 9802 1 1 49 ASN CA C 7.891 6.332 -1.608 1.00 . A A . 49 ASN CA 1 1
7 9803 1 1 49 ASN CB C 8.373 7.520 -2.447 1.00 . A A . 49 ASN CB 1 1
7 9804 1 1 49 ASN CG C 7.334 8.000 -3.441 1.00 . A A . 49 ASN CG 1 1
7 9805 1 1 49 ASN H H 6.353 7.620 -0.893 1.00 . A A . 49 ASN H 1 1
7 9806 1 1 49 ASN HA H 7.599 5.530 -2.272 1.00 . A A . 49 ASN HA 1 1
7 9807 1 1 49 ASN HB2 H 8.617 8.341 -1.787 1.00 . A A . 49 ASN HB2 1 1
7 9808 1 1 49 ASN HB3 H 9.262 7.232 -2.994 1.00 . A A . 49 ASN HB3 1 1
7 9809 1 1 49 ASN HD21 H 8.017 9.855 -3.302 1.00 . A A . 49 ASN HD21 1 1
7 9810 1 1 49 ASN HD22 H 6.687 9.617 -4.378 1.00 . A A . 49 ASN HD22 1 1
7 9811 1 1 49 ASN N N 6.713 6.710 -0.813 1.00 . A A . 49 ASN N 1 1
7 9812 1 1 49 ASN ND2 N 7.347 9.284 -3.736 1.00 . A A . 49 ASN ND2 1 1
7 9813 1 1 49 ASN O O 9.649 4.802 -0.968 1.00 . A A . 49 ASN O 1 1
7 9814 1 1 49 ASN OD1 O 6.526 7.225 -3.948 1.00 . A A . 49 ASN OD1 1 1
7 9815 1 1 50 GLU C C 9.940 4.939 2.104 1.00 . A A . 50 GLU C 1 1
7 9816 1 1 50 GLU CA C 10.346 6.204 1.325 1.00 . A A . 50 GLU CA 1 1
7 9817 1 1 50 GLU CB C 10.628 7.362 2.294 1.00 . A A . 50 GLU CB 1 1
7 9818 1 1 50 GLU CD C 12.213 8.514 0.662 1.00 . A A . 50 GLU CD 1 1
7 9819 1 1 50 GLU CG C 11.021 8.666 1.601 1.00 . A A . 50 GLU CG 1 1
7 9820 1 1 50 GLU H H 8.800 7.415 0.505 1.00 . A A . 50 GLU H 1 1
7 9821 1 1 50 GLU HA H 11.248 5.988 0.767 1.00 . A A . 50 GLU HA 1 1
7 9822 1 1 50 GLU HB2 H 9.740 7.548 2.883 1.00 . A A . 50 GLU HB2 1 1
7 9823 1 1 50 GLU HB3 H 11.433 7.074 2.957 1.00 . A A . 50 GLU HB3 1 1
7 9824 1 1 50 GLU HG2 H 10.175 9.023 1.030 1.00 . A A . 50 GLU HG2 1 1
7 9825 1 1 50 GLU HG3 H 11.269 9.398 2.358 1.00 . A A . 50 GLU HG3 1 1
7 9826 1 1 50 GLU N N 9.306 6.586 0.362 1.00 . A A . 50 GLU N 1 1
7 9827 1 1 50 GLU O O 10.782 4.107 2.442 1.00 . A A . 50 GLU O 1 1
7 9828 1 1 50 GLU OE1 O 13.368 8.497 1.147 1.00 . A A . 50 GLU OE1 1 1
7 9829 1 1 50 GLU OE2 O 12.002 8.416 -0.567 1.00 . A A . 50 GLU OE2 1 1
7 9830 1 1 51 LEU C C 8.491 2.329 2.266 1.00 . A A . 51 LEU C 1 1
7 9831 1 1 51 LEU CA C 8.104 3.602 3.035 1.00 . A A . 51 LEU CA 1 1
7 9832 1 1 51 LEU CB C 6.574 3.710 3.145 1.00 . A A . 51 LEU CB 1 1
7 9833 1 1 51 LEU CD1 C 6.334 2.510 5.348 1.00 . A A . 51 LEU CD1 1 1
7 9834 1 1 51 LEU CD2 C 4.353 2.727 3.818 1.00 . A A . 51 LEU CD2 1 1
7 9835 1 1 51 LEU CG C 5.871 2.568 3.897 1.00 . A A . 51 LEU CG 1 1
7 9836 1 1 51 LEU H H 8.025 5.517 2.123 1.00 . A A . 51 LEU H 1 1
7 9837 1 1 51 LEU HA H 8.525 3.554 4.027 1.00 . A A . 51 LEU HA 1 1
7 9838 1 1 51 LEU HB2 H 6.337 4.639 3.646 1.00 . A A . 51 LEU HB2 1 1
7 9839 1 1 51 LEU HB3 H 6.168 3.752 2.144 1.00 . A A . 51 LEU HB3 1 1
7 9840 1 1 51 LEU HD11 H 5.844 1.687 5.850 1.00 . A A . 51 LEU HD11 1 1
7 9841 1 1 51 LEU HD12 H 6.084 3.435 5.845 1.00 . A A . 51 LEU HD12 1 1
7 9842 1 1 51 LEU HD13 H 7.404 2.363 5.380 1.00 . A A . 51 LEU HD13 1 1
7 9843 1 1 51 LEU HD21 H 3.877 1.924 4.364 1.00 . A A . 51 LEU HD21 1 1
7 9844 1 1 51 LEU HD22 H 4.038 2.693 2.784 1.00 . A A . 51 LEU HD22 1 1
7 9845 1 1 51 LEU HD23 H 4.063 3.674 4.250 1.00 . A A . 51 LEU HD23 1 1
7 9846 1 1 51 LEU HG H 6.132 1.627 3.430 1.00 . A A . 51 LEU HG 1 1
7 9847 1 1 51 LEU N N 8.641 4.797 2.373 1.00 . A A . 51 LEU N 1 1
7 9848 1 1 51 LEU O O 9.012 1.374 2.846 1.00 . A A . 51 LEU O 1 1
7 9849 1 1 52 LEU C C 10.145 0.938 0.146 1.00 . A A . 52 LEU C 1 1
7 9850 1 1 52 LEU CA C 8.629 1.212 0.085 1.00 . A A . 52 LEU CA 1 1
7 9851 1 1 52 LEU CB C 8.222 1.506 -1.367 1.00 . A A . 52 LEU CB 1 1
7 9852 1 1 52 LEU CD1 C 6.456 2.111 -3.062 1.00 . A A . 52 LEU CD1 1 1
7 9853 1 1 52 LEU CD2 C 5.894 0.548 -1.176 1.00 . A A . 52 LEU CD2 1 1
7 9854 1 1 52 LEU CG C 6.722 1.761 -1.598 1.00 . A A . 52 LEU CG 1 1
7 9855 1 1 52 LEU H H 7.792 3.114 0.561 1.00 . A A . 52 LEU H 1 1
7 9856 1 1 52 LEU HA H 8.103 0.333 0.427 1.00 . A A . 52 LEU HA 1 1
7 9857 1 1 52 LEU HB2 H 8.769 2.378 -1.702 1.00 . A A . 52 LEU HB2 1 1
7 9858 1 1 52 LEU HB3 H 8.517 0.663 -1.976 1.00 . A A . 52 LEU HB3 1 1
7 9859 1 1 52 LEU HD11 H 6.760 1.286 -3.692 1.00 . A A . 52 LEU HD11 1 1
7 9860 1 1 52 LEU HD12 H 7.017 2.993 -3.332 1.00 . A A . 52 LEU HD12 1 1
7 9861 1 1 52 LEU HD13 H 5.401 2.300 -3.201 1.00 . A A . 52 LEU HD13 1 1
7 9862 1 1 52 LEU HD21 H 6.058 0.343 -0.128 1.00 . A A . 52 LEU HD21 1 1
7 9863 1 1 52 LEU HD22 H 6.192 -0.313 -1.760 1.00 . A A . 52 LEU HD22 1 1
7 9864 1 1 52 LEU HD23 H 4.844 0.747 -1.340 1.00 . A A . 52 LEU HD23 1 1
7 9865 1 1 52 LEU HG H 6.412 2.606 -0.994 1.00 . A A . 52 LEU HG 1 1
7 9866 1 1 52 LEU N N 8.249 2.334 0.955 1.00 . A A . 52 LEU N 1 1
7 9867 1 1 52 LEU O O 10.592 -0.212 0.100 1.00 . A A . 52 LEU O 1 1
7 9868 1 1 53 ALA C C 12.917 1.431 1.645 1.00 . A A . 53 ALA C 1 1
7 9869 1 1 53 ALA CA C 12.388 1.910 0.279 1.00 . A A . 53 ALA CA 1 1
7 9870 1 1 53 ALA CB C 12.999 3.260 -0.079 1.00 . A A . 53 ALA CB 1 1
7 9871 1 1 53 ALA H H 10.507 2.894 0.308 1.00 . A A . 53 ALA H 1 1
7 9872 1 1 53 ALA HA H 12.687 1.200 -0.480 1.00 . A A . 53 ALA HA 1 1
7 9873 1 1 53 ALA HB1 H 14.076 3.170 -0.119 1.00 . A A . 53 ALA HB1 1 1
7 9874 1 1 53 ALA HB2 H 12.725 3.991 0.669 1.00 . A A . 53 ALA HB2 1 1
7 9875 1 1 53 ALA HB3 H 12.631 3.580 -1.042 1.00 . A A . 53 ALA HB3 1 1
7 9876 1 1 53 ALA N N 10.926 2.009 0.251 1.00 . A A . 53 ALA N 1 1
7 9877 1 1 53 ALA O O 14.009 0.871 1.733 1.00 . A A . 53 ALA O 1 1
7 9878 1 1 54 ARG C C 12.251 -0.183 4.417 1.00 . A A . 54 ARG C 1 1
7 9879 1 1 54 ARG CA C 12.559 1.284 4.067 1.00 . A A . 54 ARG CA 1 1
7 9880 1 1 54 ARG CB C 11.888 2.214 5.087 1.00 . A A . 54 ARG CB 1 1
7 9881 1 1 54 ARG CD C 11.709 4.528 6.079 1.00 . A A . 54 ARG CD 1 1
7 9882 1 1 54 ARG CG C 12.426 3.641 5.068 1.00 . A A . 54 ARG CG 1 1
7 9883 1 1 54 ARG CZ C 11.701 6.922 6.596 1.00 . A A . 54 ARG CZ 1 1
7 9884 1 1 54 ARG H H 11.265 2.079 2.569 1.00 . A A . 54 ARG H 1 1
7 9885 1 1 54 ARG HA H 13.628 1.428 4.128 1.00 . A A . 54 ARG HA 1 1
7 9886 1 1 54 ARG HB2 H 10.828 2.247 4.881 1.00 . A A . 54 ARG HB2 1 1
7 9887 1 1 54 ARG HB3 H 12.039 1.810 6.079 1.00 . A A . 54 ARG HB3 1 1
7 9888 1 1 54 ARG HD2 H 10.675 4.628 5.785 1.00 . A A . 54 ARG HD2 1 1
7 9889 1 1 54 ARG HD3 H 11.763 4.058 7.052 1.00 . A A . 54 ARG HD3 1 1
7 9890 1 1 54 ARG HE H 13.247 5.943 5.883 1.00 . A A . 54 ARG HE 1 1
7 9891 1 1 54 ARG HG2 H 13.480 3.622 5.305 1.00 . A A . 54 ARG HG2 1 1
7 9892 1 1 54 ARG HG3 H 12.287 4.054 4.078 1.00 . A A . 54 ARG HG3 1 1
7 9893 1 1 54 ARG HH11 H 9.974 6.008 6.951 1.00 . A A . 54 ARG HH11 1 1
7 9894 1 1 54 ARG HH12 H 10.011 7.698 7.299 1.00 . A A . 54 ARG HH12 1 1
7 9895 1 1 54 ARG HH21 H 13.282 8.105 6.359 1.00 . A A . 54 ARG HH21 1 1
7 9896 1 1 54 ARG HH22 H 11.858 8.868 6.974 1.00 . A A . 54 ARG HH22 1 1
7 9897 1 1 54 ARG N N 12.140 1.650 2.703 1.00 . A A . 54 ARG N 1 1
7 9898 1 1 54 ARG NE N 12.313 5.855 6.162 1.00 . A A . 54 ARG NE 1 1
7 9899 1 1 54 ARG NH1 N 10.466 6.869 6.979 1.00 . A A . 54 ARG NH1 1 1
7 9900 1 1 54 ARG NH2 N 12.329 8.050 6.648 1.00 . A A . 54 ARG NH2 1 1
7 9901 1 1 54 ARG O O 12.596 -0.654 5.506 1.00 . A A . 54 ARG O 1 1
7 9902 1 1 55 TYR C C 11.759 -3.244 2.640 1.00 . A A . 55 TYR C 1 1
7 9903 1 1 55 TYR CA C 11.243 -2.310 3.751 1.00 . A A . 55 TYR CA 1 1
7 9904 1 1 55 TYR CB C 9.720 -2.443 3.902 1.00 . A A . 55 TYR CB 1 1
7 9905 1 1 55 TYR CD1 C 9.121 -2.767 6.338 1.00 . A A . 55 TYR CD1 1 1
7 9906 1 1 55 TYR CD2 C 8.805 -0.600 5.393 1.00 . A A . 55 TYR CD2 1 1
7 9907 1 1 55 TYR CE1 C 8.660 -2.311 7.555 1.00 . A A . 55 TYR CE1 1 1
7 9908 1 1 55 TYR CE2 C 8.341 -0.137 6.610 1.00 . A A . 55 TYR CE2 1 1
7 9909 1 1 55 TYR CG C 9.200 -1.925 5.233 1.00 . A A . 55 TYR CG 1 1
7 9910 1 1 55 TYR CZ C 8.274 -0.996 7.689 1.00 . A A . 55 TYR CZ 1 1
7 9911 1 1 55 TYR H H 11.352 -0.484 2.658 1.00 . A A . 55 TYR H 1 1
7 9912 1 1 55 TYR HA H 11.707 -2.608 4.684 1.00 . A A . 55 TYR HA 1 1
7 9913 1 1 55 TYR HB2 H 9.236 -1.884 3.113 1.00 . A A . 55 TYR HB2 1 1
7 9914 1 1 55 TYR HB3 H 9.444 -3.485 3.817 1.00 . A A . 55 TYR HB3 1 1
7 9915 1 1 55 TYR HD1 H 9.423 -3.801 6.233 1.00 . A A . 55 TYR HD1 1 1
7 9916 1 1 55 TYR HD2 H 8.858 0.070 4.546 1.00 . A A . 55 TYR HD2 1 1
7 9917 1 1 55 TYR HE1 H 8.608 -2.981 8.397 1.00 . A A . 55 TYR HE1 1 1
7 9918 1 1 55 TYR HE2 H 8.038 0.896 6.714 1.00 . A A . 55 TYR HE2 1 1
7 9919 1 1 55 TYR HH H 8.399 -0.854 9.603 1.00 . A A . 55 TYR HH 1 1
7 9920 1 1 55 TYR N N 11.601 -0.903 3.509 1.00 . A A . 55 TYR N 1 1
7 9921 1 1 55 TYR O O 11.867 -2.844 1.479 1.00 . A A . 55 TYR O 1 1
7 9922 1 1 55 TYR OH O 7.815 -0.539 8.904 1.00 . A A . 55 TYR OH 1 1
7 9923 1 1 56 PRO C C 11.544 -6.095 1.098 1.00 . A A . 56 PRO C 1 1
7 9924 1 1 56 PRO CA C 12.619 -5.512 2.038 1.00 . A A . 56 PRO CA 1 1
7 9925 1 1 56 PRO CB C 13.186 -6.621 2.961 1.00 . A A . 56 PRO CB 1 1
7 9926 1 1 56 PRO CD C 11.970 -5.082 4.341 1.00 . A A . 56 PRO CD 1 1
7 9927 1 1 56 PRO CG C 13.081 -6.089 4.357 1.00 . A A . 56 PRO CG 1 1
7 9928 1 1 56 PRO HA H 13.419 -5.095 1.441 1.00 . A A . 56 PRO HA 1 1
7 9929 1 1 56 PRO HB2 H 12.605 -7.524 2.842 1.00 . A A . 56 PRO HB2 1 1
7 9930 1 1 56 PRO HB3 H 14.215 -6.822 2.695 1.00 . A A . 56 PRO HB3 1 1
7 9931 1 1 56 PRO HD2 H 11.012 -5.564 4.484 1.00 . A A . 56 PRO HD2 1 1
7 9932 1 1 56 PRO HD3 H 12.133 -4.325 5.095 1.00 . A A . 56 PRO HD3 1 1
7 9933 1 1 56 PRO HG2 H 12.848 -6.894 5.040 1.00 . A A . 56 PRO HG2 1 1
7 9934 1 1 56 PRO HG3 H 14.011 -5.616 4.642 1.00 . A A . 56 PRO HG3 1 1
7 9935 1 1 56 PRO N N 12.082 -4.513 2.990 1.00 . A A . 56 PRO N 1 1
7 9936 1 1 56 PRO O O 11.526 -7.298 0.823 1.00 . A A . 56 PRO O 1 1
7 9937 1 1 57 LEU C C 10.079 -6.143 -1.650 1.00 . A A . 57 LEU C 1 1
7 9938 1 1 57 LEU CA C 9.571 -5.668 -0.280 1.00 . A A . 57 LEU CA 1 1
7 9939 1 1 57 LEU CB C 8.578 -4.514 -0.478 1.00 . A A . 57 LEU CB 1 1
7 9940 1 1 57 LEU CD1 C 7.050 -2.757 0.485 1.00 . A A . 57 LEU CD1 1 1
7 9941 1 1 57 LEU CD2 C 7.123 -5.050 1.512 1.00 . A A . 57 LEU CD2 1 1
7 9942 1 1 57 LEU CG C 7.931 -3.964 0.804 1.00 . A A . 57 LEU CG 1 1
7 9943 1 1 57 LEU H H 10.770 -4.284 0.790 1.00 . A A . 57 LEU H 1 1
7 9944 1 1 57 LEU HA H 9.062 -6.487 0.208 1.00 . A A . 57 LEU HA 1 1
7 9945 1 1 57 LEU HB2 H 9.101 -3.701 -0.968 1.00 . A A . 57 LEU HB2 1 1
7 9946 1 1 57 LEU HB3 H 7.791 -4.854 -1.135 1.00 . A A . 57 LEU HB3 1 1
7 9947 1 1 57 LEU HD11 H 6.599 -2.386 1.394 1.00 . A A . 57 LEU HD11 1 1
7 9948 1 1 57 LEU HD12 H 6.273 -3.047 -0.209 1.00 . A A . 57 LEU HD12 1 1
7 9949 1 1 57 LEU HD13 H 7.654 -1.978 0.042 1.00 . A A . 57 LEU HD13 1 1
7 9950 1 1 57 LEU HD21 H 6.676 -4.641 2.407 1.00 . A A . 57 LEU HD21 1 1
7 9951 1 1 57 LEU HD22 H 7.776 -5.868 1.778 1.00 . A A . 57 LEU HD22 1 1
7 9952 1 1 57 LEU HD23 H 6.345 -5.410 0.854 1.00 . A A . 57 LEU HD23 1 1
7 9953 1 1 57 LEU HG H 8.709 -3.634 1.479 1.00 . A A . 57 LEU HG 1 1
7 9954 1 1 57 LEU N N 10.669 -5.236 0.589 1.00 . A A . 57 LEU N 1 1
7 9955 1 1 57 LEU O O 10.958 -5.520 -2.253 1.00 . A A . 57 LEU O 1 1
7 9956 1 1 58 THR C C 9.108 -6.811 -4.513 1.00 . A A . 58 THR C 1 1
7 9957 1 1 58 THR CA C 9.806 -7.720 -3.496 1.00 . A A . 58 THR CA 1 1
7 9958 1 1 58 THR CB C 9.317 -9.171 -3.727 1.00 . A A . 58 THR CB 1 1
7 9959 1 1 58 THR CG2 C 9.820 -10.100 -2.628 1.00 . A A . 58 THR CG2 1 1
7 9960 1 1 58 THR H H 8.933 -7.780 -1.557 1.00 . A A . 58 THR H 1 1
7 9961 1 1 58 THR HA H 10.875 -7.683 -3.658 1.00 . A A . 58 THR HA 1 1
7 9962 1 1 58 THR HB H 9.706 -9.518 -4.675 1.00 . A A . 58 THR HB 1 1
7 9963 1 1 58 THR HG1 H 7.584 -10.132 -3.726 1.00 . A A . 58 THR HG1 1 1
7 9964 1 1 58 THR HG21 H 9.473 -11.105 -2.818 1.00 . A A . 58 THR HG21 1 1
7 9965 1 1 58 THR HG22 H 9.445 -9.765 -1.670 1.00 . A A . 58 THR HG22 1 1
7 9966 1 1 58 THR HG23 H 10.900 -10.091 -2.613 1.00 . A A . 58 THR HG23 1 1
7 9967 1 1 58 THR N N 9.530 -7.253 -2.131 1.00 . A A . 58 THR N 1 1
7 9968 1 1 58 THR O O 8.135 -6.135 -4.176 1.00 . A A . 58 THR O 1 1
7 9969 1 1 58 THR OG1 O 7.879 -9.211 -3.768 1.00 . A A . 58 THR OG1 1 1
7 9970 1 1 59 GLU C C 7.456 -6.196 -6.879 1.00 . A A . 59 GLU C 1 1
7 9971 1 1 59 GLU CA C 8.982 -5.986 -6.818 1.00 . A A . 59 GLU CA 1 1
7 9972 1 1 59 GLU CB C 9.617 -6.335 -8.171 1.00 . A A . 59 GLU CB 1 1
7 9973 1 1 59 GLU CD C 11.740 -6.531 -9.543 1.00 . A A . 59 GLU CD 1 1
7 9974 1 1 59 GLU CG C 11.116 -6.057 -8.240 1.00 . A A . 59 GLU CG 1 1
7 9975 1 1 59 GLU H H 10.380 -7.348 -5.964 1.00 . A A . 59 GLU H 1 1
7 9976 1 1 59 GLU HA H 9.179 -4.948 -6.596 1.00 . A A . 59 GLU HA 1 1
7 9977 1 1 59 GLU HB2 H 9.460 -7.387 -8.368 1.00 . A A . 59 GLU HB2 1 1
7 9978 1 1 59 GLU HB3 H 9.131 -5.758 -8.946 1.00 . A A . 59 GLU HB3 1 1
7 9979 1 1 59 GLU HG2 H 11.275 -4.991 -8.151 1.00 . A A . 59 GLU HG2 1 1
7 9980 1 1 59 GLU HG3 H 11.605 -6.559 -7.414 1.00 . A A . 59 GLU HG3 1 1
7 9981 1 1 59 GLU N N 9.594 -6.800 -5.754 1.00 . A A . 59 GLU N 1 1
7 9982 1 1 59 GLU O O 6.690 -5.249 -7.090 1.00 . A A . 59 GLU O 1 1
7 9983 1 1 59 GLU OE1 O 11.506 -5.888 -10.588 1.00 . A A . 59 GLU OE1 1 1
7 9984 1 1 59 GLU OE2 O 12.468 -7.548 -9.530 1.00 . A A . 59 GLU OE2 1 1
7 9985 1 1 60 SER C C 4.920 -7.130 -5.399 1.00 . A A . 60 SER C 1 1
7 9986 1 1 60 SER CA C 5.600 -7.778 -6.616 1.00 . A A . 60 SER CA 1 1
7 9987 1 1 60 SER CB C 5.409 -9.302 -6.565 1.00 . A A . 60 SER CB 1 1
7 9988 1 1 60 SER H H 7.692 -8.156 -6.564 1.00 . A A . 60 SER H 1 1
7 9989 1 1 60 SER HA H 5.134 -7.398 -7.515 1.00 . A A . 60 SER HA 1 1
7 9990 1 1 60 SER HB2 H 5.839 -9.748 -7.449 1.00 . A A . 60 SER HB2 1 1
7 9991 1 1 60 SER HB3 H 5.902 -9.698 -5.688 1.00 . A A . 60 SER HB3 1 1
7 9992 1 1 60 SER HG H 3.951 -10.616 -6.475 1.00 . A A . 60 SER HG 1 1
7 9993 1 1 60 SER N N 7.028 -7.440 -6.674 1.00 . A A . 60 SER N 1 1
7 9994 1 1 60 SER O O 3.787 -6.649 -5.489 1.00 . A A . 60 SER O 1 1
7 9995 1 1 60 SER OG O 4.032 -9.652 -6.510 1.00 . A A . 60 SER OG 1 1
7 9996 1 1 61 GLN C C 4.869 -4.987 -3.183 1.00 . A A . 61 GLN C 1 1
7 9997 1 1 61 GLN CA C 5.068 -6.505 -3.039 1.00 . A A . 61 GLN CA 1 1
7 9998 1 1 61 GLN CB C 5.951 -6.815 -1.823 1.00 . A A . 61 GLN CB 1 1
7 9999 1 1 61 GLN CD C 6.742 -8.558 -0.157 1.00 . A A . 61 GLN CD 1 1
7 10000 1 1 61 GLN CG C 5.974 -8.292 -1.441 1.00 . A A . 61 GLN CG 1 1
7 10001 1 1 61 GLN H H 6.521 -7.493 -4.241 1.00 . A A . 61 GLN H 1 1
7 10002 1 1 61 GLN HA H 4.096 -6.955 -2.876 1.00 . A A . 61 GLN HA 1 1
7 10003 1 1 61 GLN HB2 H 6.964 -6.506 -2.042 1.00 . A A . 61 GLN HB2 1 1
7 10004 1 1 61 GLN HB3 H 5.589 -6.251 -0.974 1.00 . A A . 61 GLN HB3 1 1
7 10005 1 1 61 GLN HE21 H 5.094 -8.359 0.912 1.00 . A A . 61 GLN HE21 1 1
7 10006 1 1 61 GLN HE22 H 6.524 -8.724 1.799 1.00 . A A . 61 GLN HE22 1 1
7 10007 1 1 61 GLN HG2 H 4.956 -8.634 -1.310 1.00 . A A . 61 GLN HG2 1 1
7 10008 1 1 61 GLN HG3 H 6.437 -8.851 -2.241 1.00 . A A . 61 GLN HG3 1 1
7 10009 1 1 61 GLN N N 5.618 -7.104 -4.261 1.00 . A A . 61 GLN N 1 1
7 10010 1 1 61 GLN NE2 N 6.050 -8.541 0.962 1.00 . A A . 61 GLN NE2 1 1
7 10011 1 1 61 GLN O O 3.846 -4.460 -2.752 1.00 . A A . 61 GLN O 1 1
7 10012 1 1 61 GLN OE1 O 7.946 -8.782 -0.172 1.00 . A A . 61 GLN OE1 1 1
7 10013 1 1 62 LEU C C 4.403 -2.585 -4.891 1.00 . A A . 62 LEU C 1 1
7 10014 1 1 62 LEU CA C 5.664 -2.838 -4.054 1.00 . A A . 62 LEU CA 1 1
7 10015 1 1 62 LEU CB C 6.885 -2.228 -4.772 1.00 . A A . 62 LEU CB 1 1
7 10016 1 1 62 LEU CD1 C 8.901 -3.309 -3.689 1.00 . A A . 62 LEU CD1 1 1
7 10017 1 1 62 LEU CD2 C 9.050 -0.949 -4.528 1.00 . A A . 62 LEU CD2 1 1
7 10018 1 1 62 LEU CG C 8.141 -2.007 -3.905 1.00 . A A . 62 LEU CG 1 1
7 10019 1 1 62 LEU H H 6.661 -4.731 -4.066 1.00 . A A . 62 LEU H 1 1
7 10020 1 1 62 LEU HA H 5.543 -2.347 -3.097 1.00 . A A . 62 LEU HA 1 1
7 10021 1 1 62 LEU HB2 H 7.149 -2.878 -5.597 1.00 . A A . 62 LEU HB2 1 1
7 10022 1 1 62 LEU HB3 H 6.588 -1.272 -5.181 1.00 . A A . 62 LEU HB3 1 1
7 10023 1 1 62 LEU HD11 H 9.763 -3.125 -3.065 1.00 . A A . 62 LEU HD11 1 1
7 10024 1 1 62 LEU HD12 H 9.221 -3.705 -4.641 1.00 . A A . 62 LEU HD12 1 1
7 10025 1 1 62 LEU HD13 H 8.252 -4.025 -3.204 1.00 . A A . 62 LEU HD13 1 1
7 10026 1 1 62 LEU HD21 H 9.933 -0.827 -3.918 1.00 . A A . 62 LEU HD21 1 1
7 10027 1 1 62 LEU HD22 H 8.519 -0.010 -4.584 1.00 . A A . 62 LEU HD22 1 1
7 10028 1 1 62 LEU HD23 H 9.341 -1.259 -5.521 1.00 . A A . 62 LEU HD23 1 1
7 10029 1 1 62 LEU HG H 7.836 -1.647 -2.933 1.00 . A A . 62 LEU HG 1 1
7 10030 1 1 62 LEU N N 5.833 -4.281 -3.792 1.00 . A A . 62 LEU N 1 1
7 10031 1 1 62 LEU O O 3.658 -1.635 -4.644 1.00 . A A . 62 LEU O 1 1
7 10032 1 1 63 ALA C C 1.698 -3.577 -5.857 1.00 . A A . 63 ALA C 1 1
7 10033 1 1 63 ALA CA C 2.965 -3.374 -6.705 1.00 . A A . 63 ALA CA 1 1
7 10034 1 1 63 ALA CB C 3.027 -4.406 -7.823 1.00 . A A . 63 ALA CB 1 1
7 10035 1 1 63 ALA H H 4.840 -4.140 -6.069 1.00 . A A . 63 ALA H 1 1
7 10036 1 1 63 ALA HA H 2.931 -2.392 -7.157 1.00 . A A . 63 ALA HA 1 1
7 10037 1 1 63 ALA HB1 H 3.920 -4.252 -8.410 1.00 . A A . 63 ALA HB1 1 1
7 10038 1 1 63 ALA HB2 H 2.158 -4.302 -8.456 1.00 . A A . 63 ALA HB2 1 1
7 10039 1 1 63 ALA HB3 H 3.043 -5.400 -7.397 1.00 . A A . 63 ALA HB3 1 1
7 10040 1 1 63 ALA N N 4.175 -3.444 -5.881 1.00 . A A . 63 ALA N 1 1
7 10041 1 1 63 ALA O O 0.718 -2.850 -6.012 1.00 . A A . 63 ALA O 1 1
7 10042 1 1 64 LEU C C 0.323 -3.641 -3.136 1.00 . A A . 64 LEU C 1 1
7 10043 1 1 64 LEU CA C 0.607 -4.839 -4.055 1.00 . A A . 64 LEU CA 1 1
7 10044 1 1 64 LEU CB C 0.883 -6.086 -3.202 1.00 . A A . 64 LEU CB 1 1
7 10045 1 1 64 LEU CD1 C -1.517 -6.835 -2.943 1.00 . A A . 64 LEU CD1 1 1
7 10046 1 1 64 LEU CD2 C 0.220 -7.578 -1.278 1.00 . A A . 64 LEU CD2 1 1
7 10047 1 1 64 LEU CG C -0.233 -6.456 -2.208 1.00 . A A . 64 LEU CG 1 1
7 10048 1 1 64 LEU H H 2.541 -5.120 -4.897 1.00 . A A . 64 LEU H 1 1
7 10049 1 1 64 LEU HA H -0.266 -5.020 -4.668 1.00 . A A . 64 LEU HA 1 1
7 10050 1 1 64 LEU HB2 H 1.042 -6.926 -3.865 1.00 . A A . 64 LEU HB2 1 1
7 10051 1 1 64 LEU HB3 H 1.793 -5.918 -2.640 1.00 . A A . 64 LEU HB3 1 1
7 10052 1 1 64 LEU HD11 H -1.330 -7.680 -3.592 1.00 . A A . 64 LEU HD11 1 1
7 10053 1 1 64 LEU HD12 H -1.854 -5.996 -3.532 1.00 . A A . 64 LEU HD12 1 1
7 10054 1 1 64 LEU HD13 H -2.280 -7.097 -2.224 1.00 . A A . 64 LEU HD13 1 1
7 10055 1 1 64 LEU HD21 H 1.089 -7.255 -0.724 1.00 . A A . 64 LEU HD21 1 1
7 10056 1 1 64 LEU HD22 H 0.467 -8.454 -1.860 1.00 . A A . 64 LEU HD22 1 1
7 10057 1 1 64 LEU HD23 H -0.577 -7.818 -0.587 1.00 . A A . 64 LEU HD23 1 1
7 10058 1 1 64 LEU HG H -0.455 -5.593 -1.595 1.00 . A A . 64 LEU HG 1 1
7 10059 1 1 64 LEU N N 1.735 -4.564 -4.957 1.00 . A A . 64 LEU N 1 1
7 10060 1 1 64 LEU O O -0.813 -3.190 -3.029 1.00 . A A . 64 LEU O 1 1
7 10061 1 1 65 VAL C C 0.634 -0.764 -2.349 1.00 . A A . 65 VAL C 1 1
7 10062 1 1 65 VAL CA C 1.238 -1.963 -1.595 1.00 . A A . 65 VAL CA 1 1
7 10063 1 1 65 VAL CB C 2.614 -1.565 -0.995 1.00 . A A . 65 VAL CB 1 1
7 10064 1 1 65 VAL CG1 C 2.489 -0.326 -0.108 1.00 . A A . 65 VAL CG1 1 1
7 10065 1 1 65 VAL CG2 C 3.217 -2.736 -0.214 1.00 . A A . 65 VAL CG2 1 1
7 10066 1 1 65 VAL H H 2.244 -3.548 -2.589 1.00 . A A . 65 VAL H 1 1
7 10067 1 1 65 VAL HA H 0.576 -2.234 -0.783 1.00 . A A . 65 VAL HA 1 1
7 10068 1 1 65 VAL HB H 3.282 -1.326 -1.812 1.00 . A A . 65 VAL HB 1 1
7 10069 1 1 65 VAL HG11 H 1.820 -0.535 0.716 1.00 . A A . 65 VAL HG11 1 1
7 10070 1 1 65 VAL HG12 H 2.094 0.494 -0.688 1.00 . A A . 65 VAL HG12 1 1
7 10071 1 1 65 VAL HG13 H 3.463 -0.055 0.277 1.00 . A A . 65 VAL HG13 1 1
7 10072 1 1 65 VAL HG21 H 4.196 -2.460 0.155 1.00 . A A . 65 VAL HG21 1 1
7 10073 1 1 65 VAL HG22 H 3.310 -3.594 -0.865 1.00 . A A . 65 VAL HG22 1 1
7 10074 1 1 65 VAL HG23 H 2.577 -2.986 0.619 1.00 . A A . 65 VAL HG23 1 1
7 10075 1 1 65 VAL N N 1.366 -3.131 -2.478 1.00 . A A . 65 VAL N 1 1
7 10076 1 1 65 VAL O O -0.277 -0.095 -1.858 1.00 . A A . 65 VAL O 1 1
7 10077 1 1 66 ARG C C -0.858 0.270 -4.800 1.00 . A A . 66 ARG C 1 1
7 10078 1 1 66 ARG CA C 0.605 0.546 -4.419 1.00 . A A . 66 ARG CA 1 1
7 10079 1 1 66 ARG CB C 1.461 0.681 -5.687 1.00 . A A . 66 ARG CB 1 1
7 10080 1 1 66 ARG CD C 3.697 1.314 -6.694 1.00 . A A . 66 ARG CD 1 1
7 10081 1 1 66 ARG CG C 2.834 1.303 -5.436 1.00 . A A . 66 ARG CG 1 1
7 10082 1 1 66 ARG CZ C 6.103 1.775 -6.890 1.00 . A A . 66 ARG CZ 1 1
7 10083 1 1 66 ARG H H 1.904 -1.044 -3.871 1.00 . A A . 66 ARG H 1 1
7 10084 1 1 66 ARG HA H 0.649 1.476 -3.868 1.00 . A A . 66 ARG HA 1 1
7 10085 1 1 66 ARG HB2 H 1.604 -0.302 -6.116 1.00 . A A . 66 ARG HB2 1 1
7 10086 1 1 66 ARG HB3 H 0.933 1.301 -6.400 1.00 . A A . 66 ARG HB3 1 1
7 10087 1 1 66 ARG HD2 H 3.987 0.299 -6.926 1.00 . A A . 66 ARG HD2 1 1
7 10088 1 1 66 ARG HD3 H 3.116 1.716 -7.512 1.00 . A A . 66 ARG HD3 1 1
7 10089 1 1 66 ARG HE H 4.787 3.014 -6.116 1.00 . A A . 66 ARG HE 1 1
7 10090 1 1 66 ARG HG2 H 2.700 2.320 -5.097 1.00 . A A . 66 ARG HG2 1 1
7 10091 1 1 66 ARG HG3 H 3.340 0.732 -4.667 1.00 . A A . 66 ARG HG3 1 1
7 10092 1 1 66 ARG HH11 H 5.566 -0.014 -7.567 1.00 . A A . 66 ARG HH11 1 1
7 10093 1 1 66 ARG HH12 H 7.245 0.367 -7.709 1.00 . A A . 66 ARG HH12 1 1
7 10094 1 1 66 ARG HH21 H 6.925 3.485 -6.310 1.00 . A A . 66 ARG HH21 1 1
7 10095 1 1 66 ARG HH22 H 8.009 2.330 -7.005 1.00 . A A . 66 ARG HH22 1 1
7 10096 1 1 66 ARG N N 1.144 -0.509 -3.555 1.00 . A A . 66 ARG N 1 1
7 10097 1 1 66 ARG NE N 4.901 2.131 -6.520 1.00 . A A . 66 ARG NE 1 1
7 10098 1 1 66 ARG NH1 N 6.319 0.619 -7.427 1.00 . A A . 66 ARG NH1 1 1
7 10099 1 1 66 ARG NH2 N 7.088 2.592 -6.721 1.00 . A A . 66 ARG NH2 1 1
7 10100 1 1 66 ARG O O -1.671 1.194 -4.887 1.00 . A A . 66 ARG O 1 1
7 10101 1 1 67 ASP C C -3.506 -1.184 -4.164 1.00 . A A . 67 ASP C 1 1
7 10102 1 1 67 ASP CA C -2.556 -1.402 -5.356 1.00 . A A . 67 ASP CA 1 1
7 10103 1 1 67 ASP CB C -2.586 -2.869 -5.800 1.00 . A A . 67 ASP CB 1 1
7 10104 1 1 67 ASP CG C -3.941 -3.276 -6.352 1.00 . A A . 67 ASP CG 1 1
7 10105 1 1 67 ASP H H -0.495 -1.692 -4.954 1.00 . A A . 67 ASP H 1 1
7 10106 1 1 67 ASP HA H -2.885 -0.783 -6.179 1.00 . A A . 67 ASP HA 1 1
7 10107 1 1 67 ASP HB2 H -1.842 -3.022 -6.570 1.00 . A A . 67 ASP HB2 1 1
7 10108 1 1 67 ASP HB3 H -2.353 -3.500 -4.953 1.00 . A A . 67 ASP HB3 1 1
7 10109 1 1 67 ASP N N -1.188 -1.002 -5.018 1.00 . A A . 67 ASP N 1 1
7 10110 1 1 67 ASP O O -4.596 -0.645 -4.326 1.00 . A A . 67 ASP O 1 1
7 10111 1 1 67 ASP OD1 O -4.204 -3.007 -7.540 1.00 . A A . 67 ASP OD1 1 1
7 10112 1 1 67 ASP OD2 O -4.757 -3.844 -5.595 1.00 . A A . 67 ASP OD2 1 1
7 10113 1 1 68 ILE C C -4.232 0.091 -1.563 1.00 . A A . 68 ILE C 1 1
7 10114 1 1 68 ILE CA C -3.867 -1.393 -1.742 1.00 . A A . 68 ILE CA 1 1
7 10115 1 1 68 ILE CB C -3.095 -1.894 -0.489 1.00 . A A . 68 ILE CB 1 1
7 10116 1 1 68 ILE CD1 C -2.024 -3.975 0.561 1.00 . A A . 68 ILE CD1 1 1
7 10117 1 1 68 ILE CG1 C -2.819 -3.406 -0.598 1.00 . A A . 68 ILE CG1 1 1
7 10118 1 1 68 ILE CG2 C -3.867 -1.571 0.793 1.00 . A A . 68 ILE CG2 1 1
7 10119 1 1 68 ILE H H -2.215 -2.052 -2.907 1.00 . A A . 68 ILE H 1 1
7 10120 1 1 68 ILE HA H -4.778 -1.971 -1.834 1.00 . A A . 68 ILE HA 1 1
7 10121 1 1 68 ILE HB H -2.148 -1.369 -0.447 1.00 . A A . 68 ILE HB 1 1
7 10122 1 1 68 ILE HD11 H -2.581 -3.853 1.477 1.00 . A A . 68 ILE HD11 1 1
7 10123 1 1 68 ILE HD12 H -1.078 -3.457 0.640 1.00 . A A . 68 ILE HD12 1 1
7 10124 1 1 68 ILE HD13 H -1.843 -5.026 0.386 1.00 . A A . 68 ILE HD13 1 1
7 10125 1 1 68 ILE HG12 H -3.759 -3.936 -0.638 1.00 . A A . 68 ILE HG12 1 1
7 10126 1 1 68 ILE HG13 H -2.265 -3.600 -1.505 1.00 . A A . 68 ILE HG13 1 1
7 10127 1 1 68 ILE HG21 H -4.025 -0.504 0.860 1.00 . A A . 68 ILE HG21 1 1
7 10128 1 1 68 ILE HG22 H -3.299 -1.903 1.650 1.00 . A A . 68 ILE HG22 1 1
7 10129 1 1 68 ILE HG23 H -4.823 -2.075 0.777 1.00 . A A . 68 ILE HG23 1 1
7 10130 1 1 68 ILE N N -3.079 -1.598 -2.968 1.00 . A A . 68 ILE N 1 1
7 10131 1 1 68 ILE O O -5.390 0.437 -1.307 1.00 . A A . 68 ILE O 1 1
7 10132 1 1 69 ARG C C -4.388 2.844 -2.830 1.00 . A A . 69 ARG C 1 1
7 10133 1 1 69 ARG CA C -3.454 2.411 -1.687 1.00 . A A . 69 ARG CA 1 1
7 10134 1 1 69 ARG CB C -2.112 3.149 -1.807 1.00 . A A . 69 ARG CB 1 1
7 10135 1 1 69 ARG CD C -0.892 5.364 -1.891 1.00 . A A . 69 ARG CD 1 1
7 10136 1 1 69 ARG CG C -2.232 4.665 -1.686 1.00 . A A . 69 ARG CG 1 1
7 10137 1 1 69 ARG CZ C 0.671 5.810 -3.723 1.00 . A A . 69 ARG CZ 1 1
7 10138 1 1 69 ARG H H -2.322 0.617 -1.842 1.00 . A A . 69 ARG H 1 1
7 10139 1 1 69 ARG HA H -3.913 2.660 -0.741 1.00 . A A . 69 ARG HA 1 1
7 10140 1 1 69 ARG HB2 H -1.452 2.797 -1.027 1.00 . A A . 69 ARG HB2 1 1
7 10141 1 1 69 ARG HB3 H -1.672 2.917 -2.766 1.00 . A A . 69 ARG HB3 1 1
7 10142 1 1 69 ARG HD2 H -1.019 6.419 -1.700 1.00 . A A . 69 ARG HD2 1 1
7 10143 1 1 69 ARG HD3 H -0.178 4.955 -1.189 1.00 . A A . 69 ARG HD3 1 1
7 10144 1 1 69 ARG HE H -0.845 4.563 -3.838 1.00 . A A . 69 ARG HE 1 1
7 10145 1 1 69 ARG HG2 H -2.927 5.020 -2.433 1.00 . A A . 69 ARG HG2 1 1
7 10146 1 1 69 ARG HG3 H -2.607 4.908 -0.702 1.00 . A A . 69 ARG HG3 1 1
7 10147 1 1 69 ARG HH11 H 0.995 6.885 -2.076 1.00 . A A . 69 ARG HH11 1 1
7 10148 1 1 69 ARG HH12 H 2.111 7.134 -3.374 1.00 . A A . 69 ARG HH12 1 1
7 10149 1 1 69 ARG HH21 H 0.574 4.917 -5.495 1.00 . A A . 69 ARG HH21 1 1
7 10150 1 1 69 ARG HH22 H 1.865 6.050 -5.294 1.00 . A A . 69 ARG HH22 1 1
7 10151 1 1 69 ARG N N -3.233 0.960 -1.713 1.00 . A A . 69 ARG N 1 1
7 10152 1 1 69 ARG NE N -0.376 5.188 -3.250 1.00 . A A . 69 ARG NE 1 1
7 10153 1 1 69 ARG NH1 N 1.307 6.679 -3.002 1.00 . A A . 69 ARG NH1 1 1
7 10154 1 1 69 ARG NH2 N 1.070 5.573 -4.930 1.00 . A A . 69 ARG NH2 1 1
7 10155 1 1 69 ARG O O -5.271 3.686 -2.651 1.00 . A A . 69 ARG O 1 1
7 10156 1 1 70 ARG C C -6.461 2.256 -4.980 1.00 . A A . 70 ARG C 1 1
7 10157 1 1 70 ARG CA C -4.966 2.553 -5.200 1.00 . A A . 70 ARG CA 1 1
7 10158 1 1 70 ARG CB C -4.423 1.724 -6.372 1.00 . A A . 70 ARG CB 1 1
7 10159 1 1 70 ARG CD C -4.356 1.248 -8.849 1.00 . A A . 70 ARG CD 1 1
7 10160 1 1 70 ARG CG C -4.883 2.177 -7.755 1.00 . A A . 70 ARG CG 1 1
7 10161 1 1 70 ARG CZ C -4.864 1.087 -11.238 1.00 . A A . 70 ARG CZ 1 1
7 10162 1 1 70 ARG H H -3.475 1.567 -4.061 1.00 . A A . 70 ARG H 1 1
7 10163 1 1 70 ARG HA H -4.841 3.604 -5.423 1.00 . A A . 70 ARG HA 1 1
7 10164 1 1 70 ARG HB2 H -3.343 1.765 -6.347 1.00 . A A . 70 ARG HB2 1 1
7 10165 1 1 70 ARG HB3 H -4.731 0.696 -6.233 1.00 . A A . 70 ARG HB3 1 1
7 10166 1 1 70 ARG HD2 H -3.299 1.090 -8.696 1.00 . A A . 70 ARG HD2 1 1
7 10167 1 1 70 ARG HD3 H -4.874 0.300 -8.777 1.00 . A A . 70 ARG HD3 1 1
7 10168 1 1 70 ARG HE H -4.416 2.759 -10.310 1.00 . A A . 70 ARG HE 1 1
7 10169 1 1 70 ARG HG2 H -5.964 2.179 -7.785 1.00 . A A . 70 ARG HG2 1 1
7 10170 1 1 70 ARG HG3 H -4.516 3.178 -7.937 1.00 . A A . 70 ARG HG3 1 1
7 10171 1 1 70 ARG HH11 H -5.019 -0.635 -10.251 1.00 . A A . 70 ARG HH11 1 1
7 10172 1 1 70 ARG HH12 H -5.330 -0.715 -11.948 1.00 . A A . 70 ARG HH12 1 1
7 10173 1 1 70 ARG HH21 H -4.787 2.636 -12.474 1.00 . A A . 70 ARG HH21 1 1
7 10174 1 1 70 ARG HH22 H -5.188 1.116 -13.197 1.00 . A A . 70 ARG HH22 1 1
7 10175 1 1 70 ARG N N -4.181 2.246 -4.000 1.00 . A A . 70 ARG N 1 1
7 10176 1 1 70 ARG NE N -4.555 1.797 -10.188 1.00 . A A . 70 ARG NE 1 1
7 10177 1 1 70 ARG NH1 N -5.086 -0.187 -11.137 1.00 . A A . 70 ARG NH1 1 1
7 10178 1 1 70 ARG NH2 N -4.955 1.657 -12.391 1.00 . A A . 70 ARG NH2 1 1
7 10179 1 1 70 ARG O O -7.320 3.060 -5.338 1.00 . A A . 70 ARG O 1 1
7 10180 1 1 71 ARG C C -8.781 1.660 -3.066 1.00 . A A . 71 ARG C 1 1
7 10181 1 1 71 ARG CA C -8.144 0.705 -4.086 1.00 . A A . 71 ARG CA 1 1
7 10182 1 1 71 ARG CB C -8.197 -0.737 -3.546 1.00 . A A . 71 ARG CB 1 1
7 10183 1 1 71 ARG CD C -8.107 -1.884 -5.811 1.00 . A A . 71 ARG CD 1 1
7 10184 1 1 71 ARG CG C -7.481 -1.761 -4.422 1.00 . A A . 71 ARG CG 1 1
7 10185 1 1 71 ARG CZ C -7.475 -2.769 -8.003 1.00 . A A . 71 ARG CZ 1 1
7 10186 1 1 71 ARG H H -6.026 0.500 -4.119 1.00 . A A . 71 ARG H 1 1
7 10187 1 1 71 ARG HA H -8.704 0.755 -5.010 1.00 . A A . 71 ARG HA 1 1
7 10188 1 1 71 ARG HB2 H -7.739 -0.756 -2.567 1.00 . A A . 71 ARG HB2 1 1
7 10189 1 1 71 ARG HB3 H -9.232 -1.036 -3.453 1.00 . A A . 71 ARG HB3 1 1
7 10190 1 1 71 ARG HD2 H -9.053 -2.402 -5.724 1.00 . A A . 71 ARG HD2 1 1
7 10191 1 1 71 ARG HD3 H -8.277 -0.891 -6.207 1.00 . A A . 71 ARG HD3 1 1
7 10192 1 1 71 ARG HE H -6.417 -3.003 -6.362 1.00 . A A . 71 ARG HE 1 1
7 10193 1 1 71 ARG HG2 H -6.451 -1.462 -4.533 1.00 . A A . 71 ARG HG2 1 1
7 10194 1 1 71 ARG HG3 H -7.522 -2.727 -3.936 1.00 . A A . 71 ARG HG3 1 1
7 10195 1 1 71 ARG HH11 H -9.264 -1.900 -7.968 1.00 . A A . 71 ARG HH11 1 1
7 10196 1 1 71 ARG HH12 H -8.722 -2.428 -9.517 1.00 . A A . 71 ARG HH12 1 1
7 10197 1 1 71 ARG HH21 H -5.756 -3.708 -8.328 1.00 . A A . 71 ARG HH21 1 1
7 10198 1 1 71 ARG HH22 H -6.768 -3.491 -9.718 1.00 . A A . 71 ARG HH22 1 1
7 10199 1 1 71 ARG N N -6.758 1.100 -4.377 1.00 . A A . 71 ARG N 1 1
7 10200 1 1 71 ARG NE N -7.244 -2.620 -6.728 1.00 . A A . 71 ARG NE 1 1
7 10201 1 1 71 ARG NH1 N -8.577 -2.339 -8.535 1.00 . A A . 71 ARG NH1 1 1
7 10202 1 1 71 ARG NH2 N -6.603 -3.366 -8.742 1.00 . A A . 71 ARG NH2 1 1
7 10203 1 1 71 ARG O O -9.904 2.129 -3.255 1.00 . A A . 71 ARG O 1 1
7 10204 1 1 72 GLY C C -8.794 4.273 -1.459 1.00 . A A . 72 GLY C 1 1
7 10205 1 1 72 GLY CA C -8.533 2.852 -0.959 1.00 . A A . 72 GLY CA 1 1
7 10206 1 1 72 GLY H H -7.155 1.544 -1.901 1.00 . A A . 72 GLY H 1 1
7 10207 1 1 72 GLY HA2 H -9.454 2.451 -0.561 1.00 . A A . 72 GLY HA2 1 1
7 10208 1 1 72 GLY HA3 H -7.804 2.893 -0.163 1.00 . A A . 72 GLY HA3 1 1
7 10209 1 1 72 GLY N N -8.042 1.952 -1.996 1.00 . A A . 72 GLY N 1 1
7 10210 1 1 72 GLY O O -9.781 4.901 -1.077 1.00 . A A . 72 GLY O 1 1
7 10211 1 1 73 LYS C C -8.958 6.200 -4.092 1.00 . A A . 73 LYS C 1 1
7 10212 1 1 73 LYS CA C -8.052 6.148 -2.848 1.00 . A A . 73 LYS CA 1 1
7 10213 1 1 73 LYS CB C -6.677 6.747 -3.172 1.00 . A A . 73 LYS CB 1 1
7 10214 1 1 73 LYS CD C -4.505 7.722 -2.317 1.00 . A A . 73 LYS CD 1 1
7 10215 1 1 73 LYS CE C -3.703 8.140 -1.090 1.00 . A A . 73 LYS CE 1 1
7 10216 1 1 73 LYS CG C -5.838 7.080 -1.938 1.00 . A A . 73 LYS CG 1 1
7 10217 1 1 73 LYS H H -7.138 4.242 -2.589 1.00 . A A . 73 LYS H 1 1
7 10218 1 1 73 LYS HA H -8.511 6.750 -2.075 1.00 . A A . 73 LYS HA 1 1
7 10219 1 1 73 LYS HB2 H -6.126 6.038 -3.773 1.00 . A A . 73 LYS HB2 1 1
7 10220 1 1 73 LYS HB3 H -6.817 7.656 -3.744 1.00 . A A . 73 LYS HB3 1 1
7 10221 1 1 73 LYS HD2 H -3.923 7.008 -2.884 1.00 . A A . 73 LYS HD2 1 1
7 10222 1 1 73 LYS HD3 H -4.693 8.595 -2.927 1.00 . A A . 73 LYS HD3 1 1
7 10223 1 1 73 LYS HE2 H -3.579 7.280 -0.447 1.00 . A A . 73 LYS HE2 1 1
7 10224 1 1 73 LYS HE3 H -2.732 8.487 -1.410 1.00 . A A . 73 LYS HE3 1 1
7 10225 1 1 73 LYS HG2 H -6.393 7.767 -1.312 1.00 . A A . 73 LYS HG2 1 1
7 10226 1 1 73 LYS HG3 H -5.647 6.168 -1.390 1.00 . A A . 73 LYS HG3 1 1
7 10227 1 1 73 LYS HZ1 H -3.801 9.476 0.508 1.00 . A A . 73 LYS HZ1 1 1
7 10228 1 1 73 LYS HZ2 H -5.311 8.908 0.007 1.00 . A A . 73 LYS HZ2 1 1
7 10229 1 1 73 LYS HZ3 H -4.492 10.070 -0.913 1.00 . A A . 73 LYS HZ3 1 1
7 10230 1 1 73 LYS N N -7.909 4.785 -2.315 1.00 . A A . 73 LYS N 1 1
7 10231 1 1 73 LYS NZ N -4.374 9.221 -0.321 1.00 . A A . 73 LYS NZ 1 1
7 10232 1 1 73 LYS O O -9.408 7.275 -4.488 1.00 . A A . 73 LYS O 1 1
7 10233 1 1 74 ASN C C -11.517 5.527 -5.526 1.00 . A A . 74 ASN C 1 1
7 10234 1 1 74 ASN CA C -10.120 4.981 -5.871 1.00 . A A . 74 ASN CA 1 1
7 10235 1 1 74 ASN CB C -10.228 3.542 -6.396 1.00 . A A . 74 ASN CB 1 1
7 10236 1 1 74 ASN CG C -10.918 3.469 -7.747 1.00 . A A . 74 ASN CG 1 1
7 10237 1 1 74 ASN H H -8.818 4.220 -4.366 1.00 . A A . 74 ASN H 1 1
7 10238 1 1 74 ASN HA H -9.688 5.604 -6.644 1.00 . A A . 74 ASN HA 1 1
7 10239 1 1 74 ASN HB2 H -9.235 3.126 -6.501 1.00 . A A . 74 ASN HB2 1 1
7 10240 1 1 74 ASN HB3 H -10.789 2.942 -5.691 1.00 . A A . 74 ASN HB3 1 1
7 10241 1 1 74 ASN HD21 H -11.717 1.721 -7.290 1.00 . A A . 74 ASN HD21 1 1
7 10242 1 1 74 ASN HD22 H -12.095 2.336 -8.857 1.00 . A A . 74 ASN HD22 1 1
7 10243 1 1 74 ASN N N -9.230 5.044 -4.701 1.00 . A A . 74 ASN N 1 1
7 10244 1 1 74 ASN ND2 N -11.651 2.404 -7.987 1.00 . A A . 74 ASN ND2 1 1
7 10245 1 1 74 ASN O O -12.195 6.118 -6.369 1.00 . A A . 74 ASN O 1 1
7 10246 1 1 74 ASN OD1 O -10.799 4.371 -8.571 1.00 . A A . 74 ASN OD1 1 1
7 10247 1 1 75 LYS C C -13.178 7.427 -3.851 1.00 . A A . 75 LYS C 1 1
7 10248 1 1 75 LYS CA C -13.200 5.889 -3.787 1.00 . A A . 75 LYS CA 1 1
7 10249 1 1 75 LYS CB C -13.474 5.392 -2.358 1.00 . A A . 75 LYS CB 1 1
7 10250 1 1 75 LYS CD C -15.190 5.164 -0.504 1.00 . A A . 75 LYS CD 1 1
7 10251 1 1 75 LYS CE C -14.103 5.083 0.565 1.00 . A A . 75 LYS CE 1 1
7 10252 1 1 75 LYS CG C -14.748 5.962 -1.733 1.00 . A A . 75 LYS CG 1 1
7 10253 1 1 75 LYS H H -11.377 4.808 -3.668 1.00 . A A . 75 LYS H 1 1
7 10254 1 1 75 LYS HA H -13.987 5.530 -4.437 1.00 . A A . 75 LYS HA 1 1
7 10255 1 1 75 LYS HB2 H -13.565 4.315 -2.382 1.00 . A A . 75 LYS HB2 1 1
7 10256 1 1 75 LYS HB3 H -12.636 5.657 -1.727 1.00 . A A . 75 LYS HB3 1 1
7 10257 1 1 75 LYS HD2 H -16.060 5.641 -0.076 1.00 . A A . 75 LYS HD2 1 1
7 10258 1 1 75 LYS HD3 H -15.450 4.161 -0.815 1.00 . A A . 75 LYS HD3 1 1
7 10259 1 1 75 LYS HE2 H -14.458 4.461 1.373 1.00 . A A . 75 LYS HE2 1 1
7 10260 1 1 75 LYS HE3 H -13.221 4.633 0.131 1.00 . A A . 75 LYS HE3 1 1
7 10261 1 1 75 LYS HG2 H -14.565 6.987 -1.439 1.00 . A A . 75 LYS HG2 1 1
7 10262 1 1 75 LYS HG3 H -15.540 5.937 -2.468 1.00 . A A . 75 LYS HG3 1 1
7 10263 1 1 75 LYS HZ1 H -13.054 6.316 1.878 1.00 . A A . 75 LYS HZ1 1 1
7 10264 1 1 75 LYS HZ2 H -14.589 6.896 1.479 1.00 . A A . 75 LYS HZ2 1 1
7 10265 1 1 75 LYS HZ3 H -13.324 7.013 0.363 1.00 . A A . 75 LYS HZ3 1 1
7 10266 1 1 75 LYS N N -11.934 5.335 -4.276 1.00 . A A . 75 LYS N 1 1
7 10267 1 1 75 LYS NZ N -13.744 6.419 1.108 1.00 . A A . 75 LYS NZ 1 1
7 10268 1 1 75 LYS O O -14.170 8.063 -4.210 1.00 . A A . 75 LYS O 1 1
7 10269 1 1 76 VAL C C -11.822 9.850 -5.161 1.00 . A A . 76 VAL C 1 1
7 10270 1 1 76 VAL CA C -11.827 9.461 -3.675 1.00 . A A . 76 VAL CA 1 1
7 10271 1 1 76 VAL CB C -10.497 9.923 -3.022 1.00 . A A . 76 VAL CB 1 1
7 10272 1 1 76 VAL CG1 C -10.310 11.435 -3.155 1.00 . A A . 76 VAL CG1 1 1
7 10273 1 1 76 VAL CG2 C -10.439 9.500 -1.559 1.00 . A A . 76 VAL CG2 1 1
7 10274 1 1 76 VAL H H -11.299 7.466 -3.170 1.00 . A A . 76 VAL H 1 1
7 10275 1 1 76 VAL HA H -12.645 9.966 -3.182 1.00 . A A . 76 VAL HA 1 1
7 10276 1 1 76 VAL HB H -9.679 9.438 -3.542 1.00 . A A . 76 VAL HB 1 1
7 10277 1 1 76 VAL HG11 H -9.382 11.727 -2.683 1.00 . A A . 76 VAL HG11 1 1
7 10278 1 1 76 VAL HG12 H -11.132 11.943 -2.675 1.00 . A A . 76 VAL HG12 1 1
7 10279 1 1 76 VAL HG13 H -10.282 11.707 -4.201 1.00 . A A . 76 VAL HG13 1 1
7 10280 1 1 76 VAL HG21 H -9.494 9.803 -1.134 1.00 . A A . 76 VAL HG21 1 1
7 10281 1 1 76 VAL HG22 H -10.538 8.425 -1.490 1.00 . A A . 76 VAL HG22 1 1
7 10282 1 1 76 VAL HG23 H -11.245 9.970 -1.014 1.00 . A A . 76 VAL HG23 1 1
7 10283 1 1 76 VAL N N -12.029 8.016 -3.522 1.00 . A A . 76 VAL N 1 1
7 10284 1 1 76 VAL O O -12.425 10.850 -5.555 1.00 . A A . 76 VAL O 1 1
7 10285 1 1 77 ALA C C -12.522 9.280 -8.039 1.00 . A A . 77 ALA C 1 1
7 10286 1 1 77 ALA CA C -11.108 9.251 -7.432 1.00 . A A . 77 ALA CA 1 1
7 10287 1 1 77 ALA CB C -10.264 8.169 -8.096 1.00 . A A . 77 ALA CB 1 1
7 10288 1 1 77 ALA H H -10.662 8.278 -5.599 1.00 . A A . 77 ALA H 1 1
7 10289 1 1 77 ALA HA H -10.633 10.205 -7.612 1.00 . A A . 77 ALA HA 1 1
7 10290 1 1 77 ALA HB1 H -9.279 8.157 -7.652 1.00 . A A . 77 ALA HB1 1 1
7 10291 1 1 77 ALA HB2 H -10.179 8.373 -9.154 1.00 . A A . 77 ALA HB2 1 1
7 10292 1 1 77 ALA HB3 H -10.734 7.207 -7.952 1.00 . A A . 77 ALA HB3 1 1
7 10293 1 1 77 ALA N N -11.150 9.039 -5.981 1.00 . A A . 77 ALA N 1 1
7 10294 1 1 77 ALA O O -12.776 9.986 -9.015 1.00 . A A . 77 ALA O 1 1
7 10295 1 1 78 ALA C C -15.537 9.812 -7.461 1.00 . A A . 78 ALA C 1 1
7 10296 1 1 78 ALA CA C -14.841 8.501 -7.864 1.00 . A A . 78 ALA CA 1 1
7 10297 1 1 78 ALA CB C -15.564 7.305 -7.253 1.00 . A A . 78 ALA CB 1 1
7 10298 1 1 78 ALA H H -13.146 7.896 -6.736 1.00 . A A . 78 ALA H 1 1
7 10299 1 1 78 ALA HA H -14.874 8.401 -8.942 1.00 . A A . 78 ALA HA 1 1
7 10300 1 1 78 ALA HB1 H -15.070 6.392 -7.554 1.00 . A A . 78 ALA HB1 1 1
7 10301 1 1 78 ALA HB2 H -16.590 7.287 -7.595 1.00 . A A . 78 ALA HB2 1 1
7 10302 1 1 78 ALA HB3 H -15.545 7.383 -6.175 1.00 . A A . 78 ALA HB3 1 1
7 10303 1 1 78 ALA N N -13.432 8.500 -7.455 1.00 . A A . 78 ALA N 1 1
7 10304 1 1 78 ALA O O -16.374 10.339 -8.197 1.00 . A A . 78 ALA O 1 1
7 10305 1 1 79 GLN C C -15.274 12.803 -6.639 1.00 . A A . 79 GLN C 1 1
7 10306 1 1 79 GLN CA C -15.739 11.602 -5.802 1.00 . A A . 79 GLN CA 1 1
7 10307 1 1 79 GLN CB C -15.379 11.812 -4.324 1.00 . A A . 79 GLN CB 1 1
7 10308 1 1 79 GLN CD C -17.579 10.907 -3.436 1.00 . A A . 79 GLN CD 1 1
7 10309 1 1 79 GLN CG C -16.059 10.827 -3.380 1.00 . A A . 79 GLN CG 1 1
7 10310 1 1 79 GLN H H -14.512 9.870 -5.746 1.00 . A A . 79 GLN H 1 1
7 10311 1 1 79 GLN HA H -16.816 11.530 -5.885 1.00 . A A . 79 GLN HA 1 1
7 10312 1 1 79 GLN HB2 H -14.309 11.709 -4.208 1.00 . A A . 79 GLN HB2 1 1
7 10313 1 1 79 GLN HB3 H -15.667 12.814 -4.034 1.00 . A A . 79 GLN HB3 1 1
7 10314 1 1 79 GLN HE21 H -17.730 9.006 -2.911 1.00 . A A . 79 GLN HE21 1 1
7 10315 1 1 79 GLN HE22 H -19.220 9.840 -3.170 1.00 . A A . 79 GLN HE22 1 1
7 10316 1 1 79 GLN HG2 H -15.756 9.824 -3.647 1.00 . A A . 79 GLN HG2 1 1
7 10317 1 1 79 GLN HG3 H -15.741 11.036 -2.367 1.00 . A A . 79 GLN HG3 1 1
7 10318 1 1 79 GLN N N -15.175 10.340 -6.293 1.00 . A A . 79 GLN N 1 1
7 10319 1 1 79 GLN NE2 N -18.243 9.807 -3.144 1.00 . A A . 79 GLN NE2 1 1
7 10320 1 1 79 GLN O O -16.037 13.744 -6.865 1.00 . A A . 79 GLN O 1 1
7 10321 1 1 79 GLN OE1 O -18.154 11.955 -3.726 1.00 . A A . 79 GLN OE1 1 1
7 10322 1 1 80 ASN C C -13.392 13.337 -9.426 1.00 . A A . 80 ASN C 1 1
7 10323 1 1 80 ASN CA C -13.500 13.835 -7.972 1.00 . A A . 80 ASN CA 1 1
7 10324 1 1 80 ASN CB C -12.145 14.344 -7.451 1.00 . A A . 80 ASN CB 1 1
7 10325 1 1 80 ASN CG C -11.098 13.252 -7.321 1.00 . A A . 80 ASN CG 1 1
7 10326 1 1 80 ASN H H -13.431 12.040 -6.824 1.00 . A A . 80 ASN H 1 1
7 10327 1 1 80 ASN HA H -14.206 14.655 -7.952 1.00 . A A . 80 ASN HA 1 1
7 10328 1 1 80 ASN HB2 H -11.768 15.098 -8.128 1.00 . A A . 80 ASN HB2 1 1
7 10329 1 1 80 ASN HB3 H -12.293 14.791 -6.477 1.00 . A A . 80 ASN HB3 1 1
7 10330 1 1 80 ASN HD21 H -10.286 14.178 -5.776 1.00 . A A . 80 ASN HD21 1 1
7 10331 1 1 80 ASN HD22 H -9.535 12.702 -6.256 1.00 . A A . 80 ASN HD22 1 1
7 10332 1 1 80 ASN N N -14.022 12.778 -7.092 1.00 . A A . 80 ASN N 1 1
7 10333 1 1 80 ASN ND2 N -10.219 13.389 -6.354 1.00 . A A . 80 ASN ND2 1 1
7 10334 1 1 80 ASN O O -12.552 13.800 -10.201 1.00 . A A . 80 ASN O 1 1
7 10335 1 1 80 ASN OD1 O -11.070 12.299 -8.086 1.00 . A A . 80 ASN OD1 1 1
7 10336 1 1 81 TYR C C -14.602 12.877 -12.201 1.00 . A A . 81 TYR C 1 1
7 10337 1 1 81 TYR CA C -14.301 11.815 -11.131 1.00 . A A . 81 TYR CA 1 1
7 10338 1 1 81 TYR CB C -15.352 10.691 -11.172 1.00 . A A . 81 TYR CB 1 1
7 10339 1 1 81 TYR CD1 C -14.192 8.974 -12.634 1.00 . A A . 81 TYR CD1 1 1
7 10340 1 1 81 TYR CD2 C -16.337 9.764 -13.317 1.00 . A A . 81 TYR CD2 1 1
7 10341 1 1 81 TYR CE1 C -14.142 8.142 -13.736 1.00 . A A . 81 TYR CE1 1 1
7 10342 1 1 81 TYR CE2 C -16.292 8.937 -14.426 1.00 . A A . 81 TYR CE2 1 1
7 10343 1 1 81 TYR CG C -15.290 9.799 -12.401 1.00 . A A . 81 TYR CG 1 1
7 10344 1 1 81 TYR CZ C -15.193 8.129 -14.631 1.00 . A A . 81 TYR CZ 1 1
7 10345 1 1 81 TYR H H -14.933 12.102 -9.127 1.00 . A A . 81 TYR H 1 1
7 10346 1 1 81 TYR HA H -13.326 11.389 -11.326 1.00 . A A . 81 TYR HA 1 1
7 10347 1 1 81 TYR HB2 H -15.216 10.057 -10.307 1.00 . A A . 81 TYR HB2 1 1
7 10348 1 1 81 TYR HB3 H -16.338 11.132 -11.130 1.00 . A A . 81 TYR HB3 1 1
7 10349 1 1 81 TYR HD1 H -13.368 8.986 -11.934 1.00 . A A . 81 TYR HD1 1 1
7 10350 1 1 81 TYR HD2 H -17.198 10.400 -13.155 1.00 . A A . 81 TYR HD2 1 1
7 10351 1 1 81 TYR HE1 H -13.281 7.510 -13.897 1.00 . A A . 81 TYR HE1 1 1
7 10352 1 1 81 TYR HE2 H -17.115 8.928 -15.126 1.00 . A A . 81 TYR HE2 1 1
7 10353 1 1 81 TYR HH H -14.835 6.426 -15.458 1.00 . A A . 81 TYR HH 1 1
7 10354 1 1 81 TYR N N -14.276 12.406 -9.788 1.00 . A A . 81 TYR N 1 1
7 10355 1 1 81 TYR O O -15.547 13.659 -12.069 1.00 . A A . 81 TYR O 1 1
7 10356 1 1 81 TYR OH O -15.147 7.297 -15.731 1.00 . A A . 81 TYR OH 1 1
7 10357 1 1 82 ARG C C -13.584 15.298 -13.875 1.00 . A A . 82 ARG C 1 1
7 10358 1 1 82 ARG CA C -13.906 13.871 -14.348 1.00 . A A . 82 ARG CA 1 1
7 10359 1 1 82 ARG CB C -15.302 13.816 -14.985 1.00 . A A . 82 ARG CB 1 1
7 10360 1 1 82 ARG CD C -17.065 12.424 -16.132 1.00 . A A . 82 ARG CD 1 1
7 10361 1 1 82 ARG CG C -15.652 12.451 -15.567 1.00 . A A . 82 ARG CG 1 1
7 10362 1 1 82 ARG CZ C -19.316 13.051 -15.409 1.00 . A A . 82 ARG CZ 1 1
7 10363 1 1 82 ARG H H -13.047 12.249 -13.283 1.00 . A A . 82 ARG H 1 1
7 10364 1 1 82 ARG HA H -13.178 13.598 -15.096 1.00 . A A . 82 ARG HA 1 1
7 10365 1 1 82 ARG HB2 H -16.038 14.063 -14.232 1.00 . A A . 82 ARG HB2 1 1
7 10366 1 1 82 ARG HB3 H -15.355 14.547 -15.779 1.00 . A A . 82 ARG HB3 1 1
7 10367 1 1 82 ARG HD2 H -17.129 13.138 -16.942 1.00 . A A . 82 ARG HD2 1 1
7 10368 1 1 82 ARG HD3 H -17.265 11.433 -16.513 1.00 . A A . 82 ARG HD3 1 1
7 10369 1 1 82 ARG HE H -17.800 12.753 -14.184 1.00 . A A . 82 ARG HE 1 1
7 10370 1 1 82 ARG HG2 H -14.952 12.217 -16.358 1.00 . A A . 82 ARG HG2 1 1
7 10371 1 1 82 ARG HG3 H -15.570 11.708 -14.787 1.00 . A A . 82 ARG HG3 1 1
7 10372 1 1 82 ARG HH11 H -19.078 12.914 -17.384 1.00 . A A . 82 ARG HH11 1 1
7 10373 1 1 82 ARG HH12 H -20.674 13.309 -16.838 1.00 . A A . 82 ARG HH12 1 1
7 10374 1 1 82 ARG HH21 H -19.846 13.308 -13.506 1.00 . A A . 82 ARG HH21 1 1
7 10375 1 1 82 ARG HH22 H -21.101 13.540 -14.682 1.00 . A A . 82 ARG HH22 1 1
7 10376 1 1 82 ARG N N -13.779 12.899 -13.251 1.00 . A A . 82 ARG N 1 1
7 10377 1 1 82 ARG NE N -18.075 12.756 -15.126 1.00 . A A . 82 ARG NE 1 1
7 10378 1 1 82 ARG NH1 N -19.719 13.097 -16.638 1.00 . A A . 82 ARG NH1 1 1
7 10379 1 1 82 ARG NH2 N -20.151 13.320 -14.458 1.00 . A A . 82 ARG NH2 1 1
7 10380 1 1 82 ARG O O -14.450 16.181 -13.859 1.00 . A A . 82 ARG O 1 1
7 10381 1 1 83 LYS C C -11.895 17.823 -14.239 1.00 . A A . 83 LYS C 1 1
7 10382 1 1 83 LYS CA C -11.816 16.819 -13.076 1.00 . A A . 83 LYS CA 1 1
7 10383 1 1 83 LYS CB C -10.358 16.663 -12.619 1.00 . A A . 83 LYS CB 1 1
7 10384 1 1 83 LYS CD C -8.070 15.708 -13.179 1.00 . A A . 83 LYS CD 1 1
7 10385 1 1 83 LYS CE C -7.220 15.059 -14.267 1.00 . A A . 83 LYS CE 1 1
7 10386 1 1 83 LYS CG C -9.457 16.070 -13.702 1.00 . A A . 83 LYS CG 1 1
7 10387 1 1 83 LYS H H -11.722 14.729 -13.449 1.00 . A A . 83 LYS H 1 1
7 10388 1 1 83 LYS HA H -12.414 17.181 -12.251 1.00 . A A . 83 LYS HA 1 1
7 10389 1 1 83 LYS HB2 H -9.969 17.634 -12.340 1.00 . A A . 83 LYS HB2 1 1
7 10390 1 1 83 LYS HB3 H -10.329 16.011 -11.757 1.00 . A A . 83 LYS HB3 1 1
7 10391 1 1 83 LYS HD2 H -7.576 16.606 -12.836 1.00 . A A . 83 LYS HD2 1 1
7 10392 1 1 83 LYS HD3 H -8.174 15.016 -12.355 1.00 . A A . 83 LYS HD3 1 1
7 10393 1 1 83 LYS HE2 H -7.744 14.191 -14.644 1.00 . A A . 83 LYS HE2 1 1
7 10394 1 1 83 LYS HE3 H -7.080 15.768 -15.071 1.00 . A A . 83 LYS HE3 1 1
7 10395 1 1 83 LYS HG2 H -9.925 15.176 -14.089 1.00 . A A . 83 LYS HG2 1 1
7 10396 1 1 83 LYS HG3 H -9.354 16.793 -14.501 1.00 . A A . 83 LYS HG3 1 1
7 10397 1 1 83 LYS HZ1 H -6.004 13.924 -13.007 1.00 . A A . 83 LYS HZ1 1 1
7 10398 1 1 83 LYS HZ2 H -5.374 15.449 -13.377 1.00 . A A . 83 LYS HZ2 1 1
7 10399 1 1 83 LYS HZ3 H -5.328 14.215 -14.529 1.00 . A A . 83 LYS HZ3 1 1
7 10400 1 1 83 LYS N N -12.330 15.499 -13.478 1.00 . A A . 83 LYS N 1 1
7 10401 1 1 83 LYS NZ N -5.890 14.633 -13.759 1.00 . A A . 83 LYS NZ 1 1
7 10402 1 1 83 LYS O O -12.125 17.436 -15.387 1.00 . A A . 83 LYS O 1 1
7 10403 1 1 84 ARG C C -10.488 19.942 -15.953 1.00 . A A . 84 ARG C 1 1
7 10404 1 1 84 ARG CA C -11.690 20.129 -15.013 1.00 . A A . 84 ARG CA 1 1
7 10405 1 1 84 ARG CB C -11.715 21.553 -14.433 1.00 . A A . 84 ARG CB 1 1
7 10406 1 1 84 ARG CD C -10.653 23.316 -12.974 1.00 . A A . 84 ARG CD 1 1
7 10407 1 1 84 ARG CG C -10.662 21.838 -13.364 1.00 . A A . 84 ARG CG 1 1
7 10408 1 1 84 ARG CZ C -12.625 24.039 -11.697 1.00 . A A . 84 ARG CZ 1 1
7 10409 1 1 84 ARG H H -11.578 19.387 -13.019 1.00 . A A . 84 ARG H 1 1
7 10410 1 1 84 ARG HA H -12.593 19.985 -15.596 1.00 . A A . 84 ARG HA 1 1
7 10411 1 1 84 ARG HB2 H -11.570 22.257 -15.240 1.00 . A A . 84 ARG HB2 1 1
7 10412 1 1 84 ARG HB3 H -12.691 21.726 -13.997 1.00 . A A . 84 ARG HB3 1 1
7 10413 1 1 84 ARG HD2 H -10.131 23.427 -12.033 1.00 . A A . 84 ARG HD2 1 1
7 10414 1 1 84 ARG HD3 H -10.134 23.875 -13.740 1.00 . A A . 84 ARG HD3 1 1
7 10415 1 1 84 ARG HE H -12.491 24.068 -13.660 1.00 . A A . 84 ARG HE 1 1
7 10416 1 1 84 ARG HG2 H -10.884 21.245 -12.488 1.00 . A A . 84 ARG HG2 1 1
7 10417 1 1 84 ARG HG3 H -9.687 21.568 -13.746 1.00 . A A . 84 ARG HG3 1 1
7 10418 1 1 84 ARG HH11 H -11.089 23.457 -10.569 1.00 . A A . 84 ARG HH11 1 1
7 10419 1 1 84 ARG HH12 H -12.520 23.921 -9.719 1.00 . A A . 84 ARG HH12 1 1
7 10420 1 1 84 ARG HH21 H -14.313 24.668 -12.544 1.00 . A A . 84 ARG HH21 1 1
7 10421 1 1 84 ARG HH22 H -14.306 24.628 -10.814 1.00 . A A . 84 ARG HH22 1 1
7 10422 1 1 84 ARG N N -11.703 19.113 -13.952 1.00 . A A . 84 ARG N 1 1
7 10423 1 1 84 ARG NE N -12.012 23.851 -12.836 1.00 . A A . 84 ARG NE 1 1
7 10424 1 1 84 ARG NH1 N -12.031 23.792 -10.576 1.00 . A A . 84 ARG NH1 1 1
7 10425 1 1 84 ARG NH2 N -13.839 24.477 -11.685 1.00 . A A . 84 ARG NH2 1 1
7 10426 1 1 84 ARG O O -9.342 20.217 -15.594 1.00 . A A . 84 ARG O 1 1
7 10427 1 1 85 LYS C C -9.253 20.447 -18.859 1.00 . A A . 85 LYS C 1 1
7 10428 1 1 85 LYS CA C -9.728 19.166 -18.151 1.00 . A A . 85 LYS CA 1 1
7 10429 1 1 85 LYS CB C -10.254 18.130 -19.162 1.00 . A A . 85 LYS CB 1 1
7 10430 1 1 85 LYS CD C -12.342 17.268 -20.322 1.00 . A A . 85 LYS CD 1 1
7 10431 1 1 85 LYS CE C -11.629 16.593 -21.488 1.00 . A A . 85 LYS CE 1 1
7 10432 1 1 85 LYS CG C -11.592 18.500 -19.808 1.00 . A A . 85 LYS CG 1 1
7 10433 1 1 85 LYS H H -11.705 19.270 -17.380 1.00 . A A . 85 LYS H 1 1
7 10434 1 1 85 LYS HA H -8.886 18.737 -17.628 1.00 . A A . 85 LYS HA 1 1
7 10435 1 1 85 LYS HB2 H -9.523 18.009 -19.950 1.00 . A A . 85 LYS HB2 1 1
7 10436 1 1 85 LYS HB3 H -10.374 17.184 -18.651 1.00 . A A . 85 LYS HB3 1 1
7 10437 1 1 85 LYS HD2 H -12.436 16.557 -19.515 1.00 . A A . 85 LYS HD2 1 1
7 10438 1 1 85 LYS HD3 H -13.328 17.574 -20.645 1.00 . A A . 85 LYS HD3 1 1
7 10439 1 1 85 LYS HE2 H -10.598 16.420 -21.216 1.00 . A A . 85 LYS HE2 1 1
7 10440 1 1 85 LYS HE3 H -12.111 15.647 -21.688 1.00 . A A . 85 LYS HE3 1 1
7 10441 1 1 85 LYS HG2 H -12.210 18.998 -19.075 1.00 . A A . 85 LYS HG2 1 1
7 10442 1 1 85 LYS HG3 H -11.408 19.171 -20.638 1.00 . A A . 85 LYS HG3 1 1
7 10443 1 1 85 LYS HZ1 H -11.192 18.330 -22.554 1.00 . A A . 85 LYS HZ1 1 1
7 10444 1 1 85 LYS HZ2 H -12.660 17.611 -22.987 1.00 . A A . 85 LYS HZ2 1 1
7 10445 1 1 85 LYS HZ3 H -11.202 16.932 -23.503 1.00 . A A . 85 LYS HZ3 1 1
7 10446 1 1 85 LYS N N -10.767 19.450 -17.154 1.00 . A A . 85 LYS N 1 1
7 10447 1 1 85 LYS NZ N -11.672 17.424 -22.717 1.00 . A A . 85 LYS NZ 1 1
7 10448 1 1 85 LYS O O -10.044 21.347 -19.148 1.00 . A A . 85 LYS O 1 1
7 10449 1 1 86 LEU C C -7.223 21.540 -21.262 1.00 . A A . 86 LEU C 1 1
7 10450 1 1 86 LEU CA C -7.344 21.711 -19.739 1.00 . A A . 86 LEU CA 1 1
7 10451 1 1 86 LEU CB C -5.957 21.983 -19.131 1.00 . A A . 86 LEU CB 1 1
7 10452 1 1 86 LEU CD1 C -4.518 22.450 -17.104 1.00 . A A . 86 LEU CD1 1 1
7 10453 1 1 86 LEU CD2 C -6.870 23.338 -17.209 1.00 . A A . 86 LEU CD2 1 1
7 10454 1 1 86 LEU CG C -5.939 22.194 -17.605 1.00 . A A . 86 LEU CG 1 1
7 10455 1 1 86 LEU H H -7.368 19.781 -18.859 1.00 . A A . 86 LEU H 1 1
7 10456 1 1 86 LEU HA H -7.985 22.558 -19.536 1.00 . A A . 86 LEU HA 1 1
7 10457 1 1 86 LEU HB2 H -5.313 21.145 -19.366 1.00 . A A . 86 LEU HB2 1 1
7 10458 1 1 86 LEU HB3 H -5.550 22.868 -19.600 1.00 . A A . 86 LEU HB3 1 1
7 10459 1 1 86 LEU HD11 H -4.531 22.580 -16.031 1.00 . A A . 86 LEU HD11 1 1
7 10460 1 1 86 LEU HD12 H -4.124 23.342 -17.569 1.00 . A A . 86 LEU HD12 1 1
7 10461 1 1 86 LEU HD13 H -3.890 21.608 -17.356 1.00 . A A . 86 LEU HD13 1 1
7 10462 1 1 86 LEU HD21 H -6.851 23.464 -16.136 1.00 . A A . 86 LEU HD21 1 1
7 10463 1 1 86 LEU HD22 H -7.878 23.110 -17.525 1.00 . A A . 86 LEU HD22 1 1
7 10464 1 1 86 LEU HD23 H -6.544 24.254 -17.683 1.00 . A A . 86 LEU HD23 1 1
7 10465 1 1 86 LEU HG H -6.299 21.293 -17.124 1.00 . A A . 86 LEU HG 1 1
7 10466 1 1 86 LEU N N -7.945 20.530 -19.110 1.00 . A A . 86 LEU N 1 1
7 10467 1 1 86 LEU O O -6.353 20.813 -21.753 1.00 . A A . 86 LEU O 1 1
7 10468 1 1 87 GLU C C -7.084 23.119 -24.080 1.00 . A A . 87 GLU C 1 1
7 10469 1 1 87 GLU CA C -8.104 22.145 -23.467 1.00 . A A . 87 GLU CA 1 1
7 10470 1 1 87 GLU CB C -9.510 22.459 -23.999 1.00 . A A . 87 GLU CB 1 1
7 10471 1 1 87 GLU CD C -10.399 20.092 -23.743 1.00 . A A . 87 GLU CD 1 1
7 10472 1 1 87 GLU CG C -10.607 21.564 -23.426 1.00 . A A . 87 GLU CG 1 1
7 10473 1 1 87 GLU H H -8.770 22.772 -21.552 1.00 . A A . 87 GLU H 1 1
7 10474 1 1 87 GLU HA H -7.840 21.135 -23.753 1.00 . A A . 87 GLU HA 1 1
7 10475 1 1 87 GLU HB2 H -9.752 23.484 -23.755 1.00 . A A . 87 GLU HB2 1 1
7 10476 1 1 87 GLU HB3 H -9.510 22.348 -25.075 1.00 . A A . 87 GLU HB3 1 1
7 10477 1 1 87 GLU HG2 H -10.627 21.686 -22.352 1.00 . A A . 87 GLU HG2 1 1
7 10478 1 1 87 GLU HG3 H -11.558 21.876 -23.837 1.00 . A A . 87 GLU HG3 1 1
7 10479 1 1 87 GLU N N -8.099 22.215 -22.002 1.00 . A A . 87 GLU N 1 1
7 10480 1 1 87 GLU O O -7.006 24.282 -23.685 1.00 . A A . 87 GLU O 1 1
7 10481 1 1 87 GLU OE1 O -10.805 19.647 -24.838 1.00 . A A . 87 GLU OE1 1 1
7 10482 1 1 87 GLU OE2 O -9.835 19.363 -22.899 1.00 . A A . 87 GLU OE2 1 1
7 10483 1 1 88 THR C C -5.962 24.201 -26.930 1.00 . A A . 88 THR C 1 1
7 10484 1 1 88 THR CA C -5.318 23.480 -25.740 1.00 . A A . 88 THR CA 1 1
7 10485 1 1 88 THR CB C -4.113 22.651 -26.257 1.00 . A A . 88 THR CB 1 1
7 10486 1 1 88 THR CG2 C -3.096 23.538 -26.975 1.00 . A A . 88 THR CG2 1 1
7 10487 1 1 88 THR H H -6.375 21.691 -25.280 1.00 . A A . 88 THR H 1 1
7 10488 1 1 88 THR HA H -4.945 24.216 -25.039 1.00 . A A . 88 THR HA 1 1
7 10489 1 1 88 THR HB H -4.479 21.909 -26.957 1.00 . A A . 88 THR HB 1 1
7 10490 1 1 88 THR HG1 H -2.656 22.450 -24.932 1.00 . A A . 88 THR HG1 1 1
7 10491 1 1 88 THR HG21 H -2.290 22.927 -27.356 1.00 . A A . 88 THR HG21 1 1
7 10492 1 1 88 THR HG22 H -2.699 24.268 -26.284 1.00 . A A . 88 THR HG22 1 1
7 10493 1 1 88 THR HG23 H -3.576 24.049 -27.797 1.00 . A A . 88 THR HG23 1 1
7 10494 1 1 88 THR N N -6.299 22.636 -25.039 1.00 . A A . 88 THR N 1 1
7 10495 1 1 88 THR O O -6.598 23.567 -27.775 1.00 . A A . 88 THR O 1 1
7 10496 1 1 88 THR OG1 O -3.466 21.973 -25.164 1.00 . A A . 88 THR OG1 1 1
7 10497 1 1 89 ILE C C -5.692 25.939 -29.441 1.00 . A A . 89 ILE C 1 1
7 10498 1 1 89 ILE CA C -6.347 26.317 -28.100 1.00 . A A . 89 ILE CA 1 1
7 10499 1 1 89 ILE CB C -6.185 27.837 -27.838 1.00 . A A . 89 ILE CB 1 1
7 10500 1 1 89 ILE CD1 C -8.412 27.991 -26.573 1.00 . A A . 89 ILE CD1 1 1
7 10501 1 1 89 ILE CG1 C -6.916 28.240 -26.544 1.00 . A A . 89 ILE CG1 1 1
7 10502 1 1 89 ILE CG2 C -6.701 28.655 -29.023 1.00 . A A . 89 ILE CG2 1 1
7 10503 1 1 89 ILE H H -5.282 25.974 -26.290 1.00 . A A . 89 ILE H 1 1
7 10504 1 1 89 ILE HA H -7.407 26.099 -28.161 1.00 . A A . 89 ILE HA 1 1
7 10505 1 1 89 ILE HB H -5.132 28.048 -27.722 1.00 . A A . 89 ILE HB 1 1
7 10506 1 1 89 ILE HD11 H -8.850 28.327 -25.645 1.00 . A A . 89 ILE HD11 1 1
7 10507 1 1 89 ILE HD12 H -8.600 26.935 -26.699 1.00 . A A . 89 ILE HD12 1 1
7 10508 1 1 89 ILE HD13 H -8.850 28.537 -27.396 1.00 . A A . 89 ILE HD13 1 1
7 10509 1 1 89 ILE HG12 H -6.507 27.677 -25.719 1.00 . A A . 89 ILE HG12 1 1
7 10510 1 1 89 ILE HG13 H -6.761 29.293 -26.364 1.00 . A A . 89 ILE HG13 1 1
7 10511 1 1 89 ILE HG21 H -7.737 28.412 -29.209 1.00 . A A . 89 ILE HG21 1 1
7 10512 1 1 89 ILE HG22 H -6.115 28.428 -29.904 1.00 . A A . 89 ILE HG22 1 1
7 10513 1 1 89 ILE HG23 H -6.614 29.709 -28.799 1.00 . A A . 89 ILE HG23 1 1
7 10514 1 1 89 ILE N N -5.793 25.522 -26.997 1.00 . A A . 89 ILE N 1 1
7 10515 1 1 89 ILE O O -4.576 26.365 -29.756 1.00 . A A . 89 ILE O 1 1
7 10516 1 1 90 VAL C C -6.479 25.299 -32.704 1.00 . A A . 90 VAL C 1 1
7 10517 1 1 90 VAL CA C -5.886 24.579 -31.477 1.00 . A A . 90 VAL CA 1 1
7 10518 1 1 90 VAL CB C -6.203 23.062 -31.560 1.00 . A A . 90 VAL CB 1 1
7 10519 1 1 90 VAL CG1 C -7.711 22.824 -31.541 1.00 . A A . 90 VAL CG1 1 1
7 10520 1 1 90 VAL CG2 C -5.562 22.418 -32.789 1.00 . A A . 90 VAL CG2 1 1
7 10521 1 1 90 VAL H H -7.306 24.881 -29.932 1.00 . A A . 90 VAL H 1 1
7 10522 1 1 90 VAL HA H -4.811 24.701 -31.482 1.00 . A A . 90 VAL HA 1 1
7 10523 1 1 90 VAL HB H -5.784 22.586 -30.680 1.00 . A A . 90 VAL HB 1 1
7 10524 1 1 90 VAL HG11 H -7.911 21.762 -31.589 1.00 . A A . 90 VAL HG11 1 1
7 10525 1 1 90 VAL HG12 H -8.166 23.314 -32.390 1.00 . A A . 90 VAL HG12 1 1
7 10526 1 1 90 VAL HG13 H -8.127 23.227 -30.628 1.00 . A A . 90 VAL HG13 1 1
7 10527 1 1 90 VAL HG21 H -5.964 22.870 -33.685 1.00 . A A . 90 VAL HG21 1 1
7 10528 1 1 90 VAL HG22 H -5.773 21.360 -32.795 1.00 . A A . 90 VAL HG22 1 1
7 10529 1 1 90 VAL HG23 H -4.493 22.571 -32.760 1.00 . A A . 90 VAL HG23 1 1
7 10530 1 1 90 VAL N N -6.402 25.126 -30.217 1.00 . A A . 90 VAL N 1 1
7 10531 1 1 90 VAL O O -7.529 25.942 -32.619 1.00 . A A . 90 VAL O 1 1
7 10532 1 1 91 GLN C C -7.451 24.910 -35.682 1.00 . A A . 91 GLN C 1 1
7 10533 1 1 91 GLN CA C -6.281 25.747 -35.107 1.00 . A A . 91 GLN CA 1 1
7 10534 1 1 91 GLN CB C -5.127 25.856 -36.120 1.00 . A A . 91 GLN CB 1 1
7 10535 1 1 91 GLN CD C -3.220 24.699 -37.323 1.00 . A A . 91 GLN CD 1 1
7 10536 1 1 91 GLN CG C -4.303 24.580 -36.268 1.00 . A A . 91 GLN CG 1 1
7 10537 1 1 91 GLN H H -4.923 24.738 -33.824 1.00 . A A . 91 GLN H 1 1
7 10538 1 1 91 GLN HA H -6.649 26.745 -34.899 1.00 . A A . 91 GLN HA 1 1
7 10539 1 1 91 GLN HB2 H -5.537 26.110 -37.088 1.00 . A A . 91 GLN HB2 1 1
7 10540 1 1 91 GLN HB3 H -4.467 26.652 -35.803 1.00 . A A . 91 GLN HB3 1 1
7 10541 1 1 91 GLN HE21 H -4.469 24.071 -38.725 1.00 . A A . 91 GLN HE21 1 1
7 10542 1 1 91 GLN HE22 H -2.863 24.430 -39.251 1.00 . A A . 91 GLN HE22 1 1
7 10543 1 1 91 GLN HG2 H -3.834 24.357 -35.319 1.00 . A A . 91 GLN HG2 1 1
7 10544 1 1 91 GLN HG3 H -4.962 23.769 -36.539 1.00 . A A . 91 GLN HG3 1 1
7 10545 1 1 91 GLN N N -5.788 25.196 -33.838 1.00 . A A . 91 GLN N 1 1
7 10546 1 1 91 GLN NE2 N -3.553 24.369 -38.555 1.00 . A A . 91 GLN NE2 1 1
7 10547 1 1 91 GLN O O -7.218 23.766 -36.143 1.00 . A A . 91 GLN O 1 1
7 10548 1 1 91 GLN OXT O -8.600 25.404 -35.666 1.00 . A A . 91 GLN OXT 1 1
7 10549 1 1 91 GLN OE1 O -2.093 25.089 -37.035 1.00 . A A . 91 GLN OE1 1 1
8 10550 1 1 1 MET C C -10.990 -21.111 -2.554 1.00 . A A . 1 MET C 1 1
8 10551 1 1 1 MET CA C -12.167 -22.090 -2.667 1.00 . A A . 1 MET CA 1 1
8 10552 1 1 1 MET CB C -13.133 -21.620 -3.764 1.00 . A A . 1 MET CB 1 1
8 10553 1 1 1 MET CE C -14.213 -22.024 -6.772 1.00 . A A . 1 MET CE 1 1
8 10554 1 1 1 MET CG C -14.255 -22.607 -4.057 1.00 . A A . 1 MET CG 1 1
8 10555 1 1 1 MET H1 H -13.663 -22.909 -1.458 1.00 . A A . 1 MET H1 1 1
8 10556 1 1 1 MET H2 H -13.270 -21.309 -1.069 1.00 . A A . 1 MET H2 1 1
8 10557 1 1 1 MET H3 H -12.226 -22.567 -0.636 1.00 . A A . 1 MET H3 1 1
8 10558 1 1 1 MET HA H -11.777 -23.062 -2.936 1.00 . A A . 1 MET HA 1 1
8 10559 1 1 1 MET HB2 H -13.579 -20.684 -3.461 1.00 . A A . 1 MET HB2 1 1
8 10560 1 1 1 MET HB3 H -12.576 -21.462 -4.677 1.00 . A A . 1 MET HB3 1 1
8 10561 1 1 1 MET HE1 H -14.737 -21.691 -7.657 1.00 . A A . 1 MET HE1 1 1
8 10562 1 1 1 MET HE2 H -13.825 -23.018 -6.936 1.00 . A A . 1 MET HE2 1 1
8 10563 1 1 1 MET HE3 H -13.397 -21.347 -6.563 1.00 . A A . 1 MET HE3 1 1
8 10564 1 1 1 MET HG2 H -13.822 -23.554 -4.346 1.00 . A A . 1 MET HG2 1 1
8 10565 1 1 1 MET HG3 H -14.841 -22.740 -3.160 1.00 . A A . 1 MET HG3 1 1
8 10566 1 1 1 MET N N -12.881 -22.228 -1.369 1.00 . A A . 1 MET N 1 1
8 10567 1 1 1 MET O O -11.102 -20.061 -1.918 1.00 . A A . 1 MET O 1 1
8 10568 1 1 1 MET SD S -15.345 -22.051 -5.379 1.00 . A A . 1 MET SD 1 1
8 10569 1 1 2 GLY C C -7.554 -21.074 -4.011 1.00 . A A . 2 GLY C 1 1
8 10570 1 1 2 GLY CA C -8.692 -20.600 -3.116 1.00 . A A . 2 GLY CA 1 1
8 10571 1 1 2 GLY H H -9.844 -22.287 -3.701 1.00 . A A . 2 GLY H 1 1
8 10572 1 1 2 GLY HA2 H -8.971 -19.599 -3.412 1.00 . A A . 2 GLY HA2 1 1
8 10573 1 1 2 GLY HA3 H -8.340 -20.571 -2.093 1.00 . A A . 2 GLY HA3 1 1
8 10574 1 1 2 GLY N N -9.870 -21.454 -3.181 1.00 . A A . 2 GLY N 1 1
8 10575 1 1 2 GLY O O -6.654 -21.792 -3.561 1.00 . A A . 2 GLY O 1 1
8 10576 1 1 3 HIS C C -5.305 -20.041 -5.990 1.00 . A A . 3 HIS C 1 1
8 10577 1 1 3 HIS CA C -6.493 -20.999 -6.210 1.00 . A A . 3 HIS CA 1 1
8 10578 1 1 3 HIS CB C -6.979 -20.946 -7.673 1.00 . A A . 3 HIS CB 1 1
8 10579 1 1 3 HIS CD2 C -8.602 -18.946 -8.009 1.00 . A A . 3 HIS CD2 1 1
8 10580 1 1 3 HIS CE1 C -7.245 -17.608 -9.084 1.00 . A A . 3 HIS CE1 1 1
8 10581 1 1 3 HIS CG C -7.417 -19.586 -8.132 1.00 . A A . 3 HIS CG 1 1
8 10582 1 1 3 HIS H H -8.354 -20.161 -5.600 1.00 . A A . 3 HIS H 1 1
8 10583 1 1 3 HIS HA H -6.165 -22.007 -5.990 1.00 . A A . 3 HIS HA 1 1
8 10584 1 1 3 HIS HB2 H -6.178 -21.269 -8.322 1.00 . A A . 3 HIS HB2 1 1
8 10585 1 1 3 HIS HB3 H -7.815 -21.619 -7.790 1.00 . A A . 3 HIS HB3 1 1
8 10586 1 1 3 HIS HD1 H -5.656 -18.895 -9.064 1.00 . A A . 3 HIS HD1 1 1
8 10587 1 1 3 HIS HD2 H -9.492 -19.330 -7.530 1.00 . A A . 3 HIS HD2 1 1
8 10588 1 1 3 HIS HE1 H -6.849 -16.753 -9.614 1.00 . A A . 3 HIS HE1 1 1
8 10589 1 1 3 HIS HE2 H -9.196 -17.090 -8.781 1.00 . A A . 3 HIS HE2 1 1
8 10590 1 1 3 HIS N N -7.584 -20.678 -5.282 1.00 . A A . 3 HIS N 1 1
8 10591 1 1 3 HIS ND1 N -6.590 -18.719 -8.816 1.00 . A A . 3 HIS ND1 1 1
8 10592 1 1 3 HIS NE2 N -8.467 -17.720 -8.609 1.00 . A A . 3 HIS NE2 1 1
8 10593 1 1 3 HIS O O -5.449 -18.822 -6.103 1.00 . A A . 3 HIS O 1 1
8 10594 1 1 4 HIS C C -1.648 -20.549 -5.577 1.00 . A A . 4 HIS C 1 1
8 10595 1 1 4 HIS CA C -2.958 -19.781 -5.332 1.00 . A A . 4 HIS CA 1 1
8 10596 1 1 4 HIS CB C -3.025 -19.333 -3.866 1.00 . A A . 4 HIS CB 1 1
8 10597 1 1 4 HIS CD2 C -2.089 -21.153 -2.263 1.00 . A A . 4 HIS CD2 1 1
8 10598 1 1 4 HIS CE1 C -3.992 -22.008 -1.599 1.00 . A A . 4 HIS CE1 1 1
8 10599 1 1 4 HIS CG C -3.079 -20.470 -2.886 1.00 . A A . 4 HIS CG 1 1
8 10600 1 1 4 HIS H H -4.064 -21.575 -5.636 1.00 . A A . 4 HIS H 1 1
8 10601 1 1 4 HIS HA H -2.971 -18.905 -5.966 1.00 . A A . 4 HIS HA 1 1
8 10602 1 1 4 HIS HB2 H -2.152 -18.741 -3.639 1.00 . A A . 4 HIS HB2 1 1
8 10603 1 1 4 HIS HB3 H -3.909 -18.728 -3.722 1.00 . A A . 4 HIS HB3 1 1
8 10604 1 1 4 HIS HD1 H -5.161 -20.745 -2.701 1.00 . A A . 4 HIS HD1 1 1
8 10605 1 1 4 HIS HD2 H -1.027 -20.980 -2.367 1.00 . A A . 4 HIS HD2 1 1
8 10606 1 1 4 HIS HE1 H -4.722 -22.626 -1.099 1.00 . A A . 4 HIS HE1 1 1
8 10607 1 1 4 HIS HE2 H -2.218 -22.842 -1.024 1.00 . A A . 4 HIS HE2 1 1
8 10608 1 1 4 HIS N N -4.138 -20.596 -5.658 1.00 . A A . 4 HIS N 1 1
8 10609 1 1 4 HIS ND1 N -4.258 -21.034 -2.446 1.00 . A A . 4 HIS ND1 1 1
8 10610 1 1 4 HIS NE2 N -2.686 -22.104 -1.472 1.00 . A A . 4 HIS NE2 1 1
8 10611 1 1 4 HIS O O -1.607 -21.771 -5.446 1.00 . A A . 4 HIS O 1 1
8 10612 1 1 5 HIS C C 1.872 -19.393 -5.878 1.00 . A A . 5 HIS C 1 1
8 10613 1 1 5 HIS CA C 0.748 -20.416 -6.118 1.00 . A A . 5 HIS CA 1 1
8 10614 1 1 5 HIS CB C 0.890 -21.015 -7.528 1.00 . A A . 5 HIS CB 1 1
8 10615 1 1 5 HIS CD2 C 0.504 -23.554 -7.166 1.00 . A A . 5 HIS CD2 1 1
8 10616 1 1 5 HIS CE1 C -1.256 -23.797 -8.444 1.00 . A A . 5 HIS CE1 1 1
8 10617 1 1 5 HIS CG C 0.212 -22.341 -7.693 1.00 . A A . 5 HIS CG 1 1
8 10618 1 1 5 HIS H H -0.692 -18.852 -6.044 1.00 . A A . 5 HIS H 1 1
8 10619 1 1 5 HIS HA H 0.854 -21.211 -5.393 1.00 . A A . 5 HIS HA 1 1
8 10620 1 1 5 HIS HB2 H 0.459 -20.333 -8.247 1.00 . A A . 5 HIS HB2 1 1
8 10621 1 1 5 HIS HB3 H 1.939 -21.149 -7.754 1.00 . A A . 5 HIS HB3 1 1
8 10622 1 1 5 HIS HD1 H -1.346 -21.840 -9.021 1.00 . A A . 5 HIS HD1 1 1
8 10623 1 1 5 HIS HD2 H 1.314 -23.781 -6.487 1.00 . A A . 5 HIS HD2 1 1
8 10624 1 1 5 HIS HE1 H -2.089 -24.236 -8.971 1.00 . A A . 5 HIS HE1 1 1
8 10625 1 1 5 HIS HE2 H -0.451 -25.400 -7.460 1.00 . A A . 5 HIS HE2 1 1
8 10626 1 1 5 HIS N N -0.583 -19.820 -5.922 1.00 . A A . 5 HIS N 1 1
8 10627 1 1 5 HIS ND1 N -0.897 -22.532 -8.490 1.00 . A A . 5 HIS ND1 1 1
8 10628 1 1 5 HIS NE2 N -0.424 -24.437 -7.651 1.00 . A A . 5 HIS NE2 1 1
8 10629 1 1 5 HIS O O 1.908 -18.331 -6.502 1.00 . A A . 5 HIS O 1 1
8 10630 1 1 6 HIS C C 5.163 -19.768 -4.269 1.00 . A A . 6 HIS C 1 1
8 10631 1 1 6 HIS CA C 3.969 -18.899 -4.691 1.00 . A A . 6 HIS CA 1 1
8 10632 1 1 6 HIS CB C 3.682 -17.847 -3.600 1.00 . A A . 6 HIS CB 1 1
8 10633 1 1 6 HIS CD2 C 3.167 -15.809 -5.133 1.00 . A A . 6 HIS CD2 1 1
8 10634 1 1 6 HIS CE1 C 1.422 -15.032 -4.062 1.00 . A A . 6 HIS CE1 1 1
8 10635 1 1 6 HIS CG C 2.934 -16.636 -4.084 1.00 . A A . 6 HIS CG 1 1
8 10636 1 1 6 HIS H H 2.655 -20.552 -4.451 1.00 . A A . 6 HIS H 1 1
8 10637 1 1 6 HIS HA H 4.228 -18.387 -5.609 1.00 . A A . 6 HIS HA 1 1
8 10638 1 1 6 HIS HB2 H 3.094 -18.306 -2.819 1.00 . A A . 6 HIS HB2 1 1
8 10639 1 1 6 HIS HB3 H 4.621 -17.509 -3.179 1.00 . A A . 6 HIS HB3 1 1
8 10640 1 1 6 HIS HD1 H 1.407 -16.491 -2.632 1.00 . A A . 6 HIS HD1 1 1
8 10641 1 1 6 HIS HD2 H 3.957 -15.907 -5.865 1.00 . A A . 6 HIS HD2 1 1
8 10642 1 1 6 HIS HE1 H 0.583 -14.416 -3.776 1.00 . A A . 6 HIS HE1 1 1
8 10643 1 1 6 HIS HE2 H 2.037 -14.176 -5.811 1.00 . A A . 6 HIS HE2 1 1
8 10644 1 1 6 HIS N N 2.783 -19.724 -4.963 1.00 . A A . 6 HIS N 1 1
8 10645 1 1 6 HIS ND1 N 1.831 -16.117 -3.436 1.00 . A A . 6 HIS ND1 1 1
8 10646 1 1 6 HIS NE2 N 2.212 -14.823 -5.095 1.00 . A A . 6 HIS NE2 1 1
8 10647 1 1 6 HIS O O 5.269 -20.182 -3.111 1.00 . A A . 6 HIS O 1 1
8 10648 1 1 7 HIS C C 8.440 -19.891 -4.524 1.00 . A A . 7 HIS C 1 1
8 10649 1 1 7 HIS CA C 7.277 -20.814 -4.915 1.00 . A A . 7 HIS CA 1 1
8 10650 1 1 7 HIS CB C 7.662 -21.698 -6.105 1.00 . A A . 7 HIS CB 1 1
8 10651 1 1 7 HIS CD2 C 5.631 -23.147 -6.840 1.00 . A A . 7 HIS CD2 1 1
8 10652 1 1 7 HIS CE1 C 6.239 -25.027 -5.898 1.00 . A A . 7 HIS CE1 1 1
8 10653 1 1 7 HIS CG C 6.815 -22.929 -6.219 1.00 . A A . 7 HIS CG 1 1
8 10654 1 1 7 HIS H H 5.892 -19.753 -6.134 1.00 . A A . 7 HIS H 1 1
8 10655 1 1 7 HIS HA H 7.058 -21.454 -4.071 1.00 . A A . 7 HIS HA 1 1
8 10656 1 1 7 HIS HB2 H 7.554 -21.133 -7.019 1.00 . A A . 7 HIS HB2 1 1
8 10657 1 1 7 HIS HB3 H 8.692 -22.013 -5.999 1.00 . A A . 7 HIS HB3 1 1
8 10658 1 1 7 HIS HD1 H 7.975 -24.295 -5.114 1.00 . A A . 7 HIS HD1 1 1
8 10659 1 1 7 HIS HD2 H 5.055 -22.421 -7.397 1.00 . A A . 7 HIS HD2 1 1
8 10660 1 1 7 HIS HE1 H 6.252 -26.054 -5.569 1.00 . A A . 7 HIS HE1 1 1
8 10661 1 1 7 HIS HE2 H 4.623 -24.961 -7.136 1.00 . A A . 7 HIS HE2 1 1
8 10662 1 1 7 HIS N N 6.057 -20.054 -5.213 1.00 . A A . 7 HIS N 1 1
8 10663 1 1 7 HIS ND1 N 7.163 -24.128 -5.641 1.00 . A A . 7 HIS ND1 1 1
8 10664 1 1 7 HIS NE2 N 5.296 -24.462 -6.623 1.00 . A A . 7 HIS NE2 1 1
8 10665 1 1 7 HIS O O 9.383 -20.323 -3.858 1.00 . A A . 7 HIS O 1 1
8 10666 1 1 8 HIS C C 9.169 -17.233 -3.067 1.00 . A A . 8 HIS C 1 1
8 10667 1 1 8 HIS CA C 9.386 -17.643 -4.531 1.00 . A A . 8 HIS CA 1 1
8 10668 1 1 8 HIS CB C 9.355 -16.411 -5.447 1.00 . A A . 8 HIS CB 1 1
8 10669 1 1 8 HIS CD2 C 11.749 -15.400 -5.434 1.00 . A A . 8 HIS CD2 1 1
8 10670 1 1 8 HIS CE1 C 11.319 -13.575 -4.311 1.00 . A A . 8 HIS CE1 1 1
8 10671 1 1 8 HIS CG C 10.427 -15.406 -5.139 1.00 . A A . 8 HIS CG 1 1
8 10672 1 1 8 HIS H H 7.644 -18.346 -5.521 1.00 . A A . 8 HIS H 1 1
8 10673 1 1 8 HIS HA H 10.357 -18.116 -4.615 1.00 . A A . 8 HIS HA 1 1
8 10674 1 1 8 HIS HB2 H 9.483 -16.727 -6.472 1.00 . A A . 8 HIS HB2 1 1
8 10675 1 1 8 HIS HB3 H 8.398 -15.919 -5.345 1.00 . A A . 8 HIS HB3 1 1
8 10676 1 1 8 HIS HD1 H 9.328 -13.957 -4.074 1.00 . A A . 8 HIS HD1 1 1
8 10677 1 1 8 HIS HD2 H 12.286 -16.160 -5.982 1.00 . A A . 8 HIS HD2 1 1
8 10678 1 1 8 HIS HE1 H 11.436 -12.628 -3.803 1.00 . A A . 8 HIS HE1 1 1
8 10679 1 1 8 HIS HE2 H 13.240 -14.094 -4.758 1.00 . A A . 8 HIS HE2 1 1
8 10680 1 1 8 HIS N N 8.378 -18.626 -4.937 1.00 . A A . 8 HIS N 1 1
8 10681 1 1 8 HIS ND1 N 10.194 -14.247 -4.432 1.00 . A A . 8 HIS ND1 1 1
8 10682 1 1 8 HIS NE2 N 12.279 -14.249 -4.906 1.00 . A A . 8 HIS NE2 1 1
8 10683 1 1 8 HIS O O 8.323 -16.391 -2.763 1.00 . A A . 8 HIS O 1 1
8 10684 1 1 9 SER C C 10.287 -16.264 -0.276 1.00 . A A . 9 SER C 1 1
8 10685 1 1 9 SER CA C 9.767 -17.638 -0.726 1.00 . A A . 9 SER CA 1 1
8 10686 1 1 9 SER CB C 10.489 -18.741 0.062 1.00 . A A . 9 SER CB 1 1
8 10687 1 1 9 SER H H 10.612 -18.481 -2.485 1.00 . A A . 9 SER H 1 1
8 10688 1 1 9 SER HA H 8.711 -17.695 -0.503 1.00 . A A . 9 SER HA 1 1
8 10689 1 1 9 SER HB2 H 10.379 -18.556 1.121 1.00 . A A . 9 SER HB2 1 1
8 10690 1 1 9 SER HB3 H 10.051 -19.697 -0.181 1.00 . A A . 9 SER HB3 1 1
8 10691 1 1 9 SER HG H 12.350 -19.233 0.459 1.00 . A A . 9 SER HG 1 1
8 10692 1 1 9 SER N N 9.927 -17.854 -2.171 1.00 . A A . 9 SER N 1 1
8 10693 1 1 9 SER O O 11.098 -15.630 -0.951 1.00 . A A . 9 SER O 1 1
8 10694 1 1 9 SER OG O 11.874 -18.779 -0.252 1.00 . A A . 9 SER OG 1 1
8 10695 1 1 10 HIS C C 11.505 -14.729 2.320 1.00 . A A . 10 HIS C 1 1
8 10696 1 1 10 HIS CA C 10.242 -14.545 1.467 1.00 . A A . 10 HIS CA 1 1
8 10697 1 1 10 HIS CB C 9.120 -13.947 2.326 1.00 . A A . 10 HIS CB 1 1
8 10698 1 1 10 HIS CD2 C 7.440 -12.221 1.355 1.00 . A A . 10 HIS CD2 1 1
8 10699 1 1 10 HIS CE1 C 6.172 -13.603 0.230 1.00 . A A . 10 HIS CE1 1 1
8 10700 1 1 10 HIS CG C 7.939 -13.468 1.537 1.00 . A A . 10 HIS CG 1 1
8 10701 1 1 10 HIS H H 9.151 -16.362 1.368 1.00 . A A . 10 HIS H 1 1
8 10702 1 1 10 HIS HA H 10.461 -13.862 0.656 1.00 . A A . 10 HIS HA 1 1
8 10703 1 1 10 HIS HB2 H 8.768 -14.696 3.020 1.00 . A A . 10 HIS HB2 1 1
8 10704 1 1 10 HIS HB3 H 9.511 -13.105 2.884 1.00 . A A . 10 HIS HB3 1 1
8 10705 1 1 10 HIS HD1 H 7.218 -15.279 0.740 1.00 . A A . 10 HIS HD1 1 1
8 10706 1 1 10 HIS HD2 H 7.830 -11.308 1.780 1.00 . A A . 10 HIS HD2 1 1
8 10707 1 1 10 HIS HE1 H 5.388 -13.999 -0.399 1.00 . A A . 10 HIS HE1 1 1
8 10708 1 1 10 HIS HE2 H 5.657 -11.640 0.433 1.00 . A A . 10 HIS HE2 1 1
8 10709 1 1 10 HIS N N 9.809 -15.816 0.884 1.00 . A A . 10 HIS N 1 1
8 10710 1 1 10 HIS ND1 N 7.119 -14.307 0.814 1.00 . A A . 10 HIS ND1 1 1
8 10711 1 1 10 HIS NE2 N 6.342 -12.333 0.542 1.00 . A A . 10 HIS NE2 1 1
8 10712 1 1 10 HIS O O 11.458 -15.346 3.381 1.00 . A A . 10 HIS O 1 1
8 10713 1 1 11 MET C C 13.756 -13.671 4.010 1.00 . A A . 11 MET C 1 1
8 10714 1 1 11 MET CA C 13.901 -14.245 2.586 1.00 . A A . 11 MET CA 1 1
8 10715 1 1 11 MET CB C 14.993 -13.483 1.819 1.00 . A A . 11 MET CB 1 1
8 10716 1 1 11 MET CE C 15.937 -12.092 -0.906 1.00 . A A . 11 MET CE 1 1
8 10717 1 1 11 MET CG C 14.660 -12.015 1.562 1.00 . A A . 11 MET CG 1 1
8 10718 1 1 11 MET H H 12.617 -13.776 0.958 1.00 . A A . 11 MET H 1 1
8 10719 1 1 11 MET HA H 14.192 -15.284 2.663 1.00 . A A . 11 MET HA 1 1
8 10720 1 1 11 MET HB2 H 15.913 -13.526 2.386 1.00 . A A . 11 MET HB2 1 1
8 10721 1 1 11 MET HB3 H 15.149 -13.966 0.866 1.00 . A A . 11 MET HB3 1 1
8 10722 1 1 11 MET HE1 H 16.673 -11.683 -1.581 1.00 . A A . 11 MET HE1 1 1
8 10723 1 1 11 MET HE2 H 14.958 -12.034 -1.361 1.00 . A A . 11 MET HE2 1 1
8 10724 1 1 11 MET HE3 H 16.175 -13.125 -0.697 1.00 . A A . 11 MET HE3 1 1
8 10725 1 1 11 MET HG2 H 13.735 -11.958 1.007 1.00 . A A . 11 MET HG2 1 1
8 10726 1 1 11 MET HG3 H 14.538 -11.515 2.511 1.00 . A A . 11 MET HG3 1 1
8 10727 1 1 11 MET N N 12.631 -14.194 1.842 1.00 . A A . 11 MET N 1 1
8 10728 1 1 11 MET O O 14.460 -14.085 4.933 1.00 . A A . 11 MET O 1 1
8 10729 1 1 11 MET SD S 15.940 -11.157 0.624 1.00 . A A . 11 MET SD 1 1
8 10730 1 1 12 ALA C C 11.071 -12.319 5.854 1.00 . A A . 12 ALA C 1 1
8 10731 1 1 12 ALA CA C 12.547 -12.120 5.481 1.00 . A A . 12 ALA CA 1 1
8 10732 1 1 12 ALA CB C 12.905 -10.636 5.478 1.00 . A A . 12 ALA CB 1 1
8 10733 1 1 12 ALA H H 12.341 -12.406 3.392 1.00 . A A . 12 ALA H 1 1
8 10734 1 1 12 ALA HA H 13.164 -12.613 6.223 1.00 . A A . 12 ALA HA 1 1
8 10735 1 1 12 ALA HB1 H 13.941 -10.515 5.199 1.00 . A A . 12 ALA HB1 1 1
8 10736 1 1 12 ALA HB2 H 12.752 -10.225 6.467 1.00 . A A . 12 ALA HB2 1 1
8 10737 1 1 12 ALA HB3 H 12.280 -10.111 4.770 1.00 . A A . 12 ALA HB3 1 1
8 10738 1 1 12 ALA N N 12.839 -12.716 4.172 1.00 . A A . 12 ALA N 1 1
8 10739 1 1 12 ALA O O 10.180 -12.137 5.020 1.00 . A A . 12 ALA O 1 1
8 10740 1 1 13 LYS C C 8.981 -11.856 8.553 1.00 . A A . 13 LYS C 1 1
8 10741 1 1 13 LYS CA C 9.454 -12.962 7.585 1.00 . A A . 13 LYS CA 1 1
8 10742 1 1 13 LYS CB C 9.359 -14.336 8.277 1.00 . A A . 13 LYS CB 1 1
8 10743 1 1 13 LYS CD C 10.882 -15.740 6.787 1.00 . A A . 13 LYS CD 1 1
8 10744 1 1 13 LYS CE C 11.895 -16.013 7.895 1.00 . A A . 13 LYS CE 1 1
8 10745 1 1 13 LYS CG C 9.469 -15.541 7.335 1.00 . A A . 13 LYS CG 1 1
8 10746 1 1 13 LYS H H 11.569 -12.803 7.731 1.00 . A A . 13 LYS H 1 1
8 10747 1 1 13 LYS HA H 8.800 -12.964 6.723 1.00 . A A . 13 LYS HA 1 1
8 10748 1 1 13 LYS HB2 H 10.151 -14.409 9.008 1.00 . A A . 13 LYS HB2 1 1
8 10749 1 1 13 LYS HB3 H 8.410 -14.400 8.790 1.00 . A A . 13 LYS HB3 1 1
8 10750 1 1 13 LYS HD2 H 10.876 -16.578 6.107 1.00 . A A . 13 LYS HD2 1 1
8 10751 1 1 13 LYS HD3 H 11.179 -14.847 6.253 1.00 . A A . 13 LYS HD3 1 1
8 10752 1 1 13 LYS HE2 H 12.869 -16.142 7.450 1.00 . A A . 13 LYS HE2 1 1
8 10753 1 1 13 LYS HE3 H 11.919 -15.165 8.567 1.00 . A A . 13 LYS HE3 1 1
8 10754 1 1 13 LYS HG2 H 9.180 -16.432 7.875 1.00 . A A . 13 LYS HG2 1 1
8 10755 1 1 13 LYS HG3 H 8.791 -15.394 6.505 1.00 . A A . 13 LYS HG3 1 1
8 10756 1 1 13 LYS HZ1 H 12.295 -17.419 9.388 1.00 . A A . 13 LYS HZ1 1 1
8 10757 1 1 13 LYS HZ2 H 11.493 -18.060 8.044 1.00 . A A . 13 LYS HZ2 1 1
8 10758 1 1 13 LYS HZ3 H 10.650 -17.116 9.161 1.00 . A A . 13 LYS HZ3 1 1
8 10759 1 1 13 LYS N N 10.820 -12.705 7.106 1.00 . A A . 13 LYS N 1 1
8 10760 1 1 13 LYS NZ N 11.559 -17.237 8.674 1.00 . A A . 13 LYS NZ 1 1
8 10761 1 1 13 LYS O O 9.359 -11.841 9.728 1.00 . A A . 13 LYS O 1 1
8 10762 1 1 14 PRO C C 6.271 -10.125 9.544 1.00 . A A . 14 PRO C 1 1
8 10763 1 1 14 PRO CA C 7.628 -9.808 8.880 1.00 . A A . 14 PRO CA 1 1
8 10764 1 1 14 PRO CB C 7.470 -8.704 7.833 1.00 . A A . 14 PRO CB 1 1
8 10765 1 1 14 PRO CD C 7.684 -10.813 6.670 1.00 . A A . 14 PRO CD 1 1
8 10766 1 1 14 PRO CG C 7.067 -9.430 6.587 1.00 . A A . 14 PRO CG 1 1
8 10767 1 1 14 PRO HA H 8.334 -9.492 9.636 1.00 . A A . 14 PRO HA 1 1
8 10768 1 1 14 PRO HB2 H 6.711 -8.002 8.148 1.00 . A A . 14 PRO HB2 1 1
8 10769 1 1 14 PRO HB3 H 8.411 -8.188 7.700 1.00 . A A . 14 PRO HB3 1 1
8 10770 1 1 14 PRO HD2 H 6.941 -11.570 6.465 1.00 . A A . 14 PRO HD2 1 1
8 10771 1 1 14 PRO HD3 H 8.511 -10.900 5.979 1.00 . A A . 14 PRO HD3 1 1
8 10772 1 1 14 PRO HG2 H 5.989 -9.504 6.538 1.00 . A A . 14 PRO HG2 1 1
8 10773 1 1 14 PRO HG3 H 7.443 -8.904 5.719 1.00 . A A . 14 PRO HG3 1 1
8 10774 1 1 14 PRO N N 8.156 -10.908 8.065 1.00 . A A . 14 PRO N 1 1
8 10775 1 1 14 PRO O O 5.676 -11.183 9.320 1.00 . A A . 14 PRO O 1 1
8 10776 1 1 15 THR C C 3.516 -8.227 10.497 1.00 . A A . 15 THR C 1 1
8 10777 1 1 15 THR CA C 4.475 -9.311 11.011 1.00 . A A . 15 THR CA 1 1
8 10778 1 1 15 THR CB C 4.575 -9.227 12.558 1.00 . A A . 15 THR CB 1 1
8 10779 1 1 15 THR CG2 C 5.307 -7.965 13.010 1.00 . A A . 15 THR CG2 1 1
8 10780 1 1 15 THR H H 6.341 -8.400 10.551 1.00 . A A . 15 THR H 1 1
8 10781 1 1 15 THR HA H 4.067 -10.283 10.754 1.00 . A A . 15 THR HA 1 1
8 10782 1 1 15 THR HB H 5.132 -10.085 12.909 1.00 . A A . 15 THR HB 1 1
8 10783 1 1 15 THR HG1 H 3.242 -9.947 13.828 1.00 . A A . 15 THR HG1 1 1
8 10784 1 1 15 THR HG21 H 5.351 -7.940 14.089 1.00 . A A . 15 THR HG21 1 1
8 10785 1 1 15 THR HG22 H 4.778 -7.093 12.653 1.00 . A A . 15 THR HG22 1 1
8 10786 1 1 15 THR HG23 H 6.310 -7.967 12.609 1.00 . A A . 15 THR HG23 1 1
8 10787 1 1 15 THR N N 5.794 -9.194 10.369 1.00 . A A . 15 THR N 1 1
8 10788 1 1 15 THR O O 3.817 -7.032 10.560 1.00 . A A . 15 THR O 1 1
8 10789 1 1 15 THR OG1 O 3.268 -9.262 13.146 1.00 . A A . 15 THR OG1 1 1
8 10790 1 1 16 ALA C C 0.237 -7.418 10.336 1.00 . A A . 16 ALA C 1 1
8 10791 1 1 16 ALA CA C 1.396 -7.725 9.377 1.00 . A A . 16 ALA CA 1 1
8 10792 1 1 16 ALA CB C 0.859 -8.306 8.071 1.00 . A A . 16 ALA CB 1 1
8 10793 1 1 16 ALA H H 2.162 -9.609 9.989 1.00 . A A . 16 ALA H 1 1
8 10794 1 1 16 ALA HA H 1.910 -6.801 9.144 1.00 . A A . 16 ALA HA 1 1
8 10795 1 1 16 ALA HB1 H 0.191 -7.592 7.608 1.00 . A A . 16 ALA HB1 1 1
8 10796 1 1 16 ALA HB2 H 0.323 -9.221 8.276 1.00 . A A . 16 ALA HB2 1 1
8 10797 1 1 16 ALA HB3 H 1.683 -8.512 7.404 1.00 . A A . 16 ALA HB3 1 1
8 10798 1 1 16 ALA N N 2.368 -8.650 9.973 1.00 . A A . 16 ALA N 1 1
8 10799 1 1 16 ALA O O -0.747 -8.162 10.400 1.00 . A A . 16 ALA O 1 1
8 10800 1 1 17 ARG C C -1.823 -5.139 11.406 1.00 . A A . 17 ARG C 1 1
8 10801 1 1 17 ARG CA C -0.693 -5.963 12.058 1.00 . A A . 17 ARG CA 1 1
8 10802 1 1 17 ARG CB C -0.090 -5.197 13.249 1.00 . A A . 17 ARG CB 1 1
8 10803 1 1 17 ARG CD C -0.440 -4.306 15.598 1.00 . A A . 17 ARG CD 1 1
8 10804 1 1 17 ARG CG C -1.024 -5.128 14.456 1.00 . A A . 17 ARG CG 1 1
8 10805 1 1 17 ARG CZ C -1.394 -3.522 17.717 1.00 . A A . 17 ARG CZ 1 1
8 10806 1 1 17 ARG H H 1.136 -5.753 10.991 1.00 . A A . 17 ARG H 1 1
8 10807 1 1 17 ARG HA H -1.124 -6.886 12.428 1.00 . A A . 17 ARG HA 1 1
8 10808 1 1 17 ARG HB2 H 0.823 -5.688 13.555 1.00 . A A . 17 ARG HB2 1 1
8 10809 1 1 17 ARG HB3 H 0.141 -4.187 12.939 1.00 . A A . 17 ARG HB3 1 1
8 10810 1 1 17 ARG HD2 H 0.573 -4.636 15.787 1.00 . A A . 17 ARG HD2 1 1
8 10811 1 1 17 ARG HD3 H -0.431 -3.264 15.309 1.00 . A A . 17 ARG HD3 1 1
8 10812 1 1 17 ARG HE H -1.625 -5.335 16.991 1.00 . A A . 17 ARG HE 1 1
8 10813 1 1 17 ARG HG2 H -1.959 -4.682 14.149 1.00 . A A . 17 ARG HG2 1 1
8 10814 1 1 17 ARG HG3 H -1.209 -6.134 14.809 1.00 . A A . 17 ARG HG3 1 1
8 10815 1 1 17 ARG HH11 H -0.446 -2.105 16.691 1.00 . A A . 17 ARG HH11 1 1
8 10816 1 1 17 ARG HH12 H -1.082 -1.628 18.223 1.00 . A A . 17 ARG HH12 1 1
8 10817 1 1 17 ARG HH21 H -2.414 -4.696 18.956 1.00 . A A . 17 ARG HH21 1 1
8 10818 1 1 17 ARG HH22 H -2.170 -3.071 19.492 1.00 . A A . 17 ARG HH22 1 1
8 10819 1 1 17 ARG N N 0.345 -6.322 11.086 1.00 . A A . 17 ARG N 1 1
8 10820 1 1 17 ARG NE N -1.224 -4.458 16.823 1.00 . A A . 17 ARG NE 1 1
8 10821 1 1 17 ARG NH1 N -0.936 -2.327 17.527 1.00 . A A . 17 ARG NH1 1 1
8 10822 1 1 17 ARG NH2 N -2.045 -3.783 18.804 1.00 . A A . 17 ARG NH2 1 1
8 10823 1 1 17 ARG O O -2.061 -3.986 11.767 1.00 . A A . 17 ARG O 1 1
8 10824 1 1 18 GLY C C -4.947 -5.658 10.558 1.00 . A A . 18 GLY C 1 1
8 10825 1 1 18 GLY CA C -3.699 -5.138 9.854 1.00 . A A . 18 GLY CA 1 1
8 10826 1 1 18 GLY H H -2.168 -6.593 10.074 1.00 . A A . 18 GLY H 1 1
8 10827 1 1 18 GLY HA2 H -3.650 -4.064 9.960 1.00 . A A . 18 GLY HA2 1 1
8 10828 1 1 18 GLY HA3 H -3.759 -5.387 8.805 1.00 . A A . 18 GLY HA3 1 1
8 10829 1 1 18 GLY N N -2.493 -5.736 10.422 1.00 . A A . 18 GLY N 1 1
8 10830 1 1 18 GLY O O -5.758 -4.883 11.064 1.00 . A A . 18 GLY O 1 1
8 10831 1 1 19 GLU C C -7.542 -7.347 11.099 1.00 . A A . 19 GLU C 1 1
8 10832 1 1 19 GLU CA C -6.070 -7.693 11.411 1.00 . A A . 19 GLU CA 1 1
8 10833 1 1 19 GLU CB C -5.749 -7.411 12.891 1.00 . A A . 19 GLU CB 1 1
8 10834 1 1 19 GLU CD C -3.962 -7.401 14.714 1.00 . A A . 19 GLU CD 1 1
8 10835 1 1 19 GLU CG C -4.295 -7.714 13.263 1.00 . A A . 19 GLU CG 1 1
8 10836 1 1 19 GLU H H -4.546 -7.516 9.940 1.00 . A A . 19 GLU H 1 1
8 10837 1 1 19 GLU HA H -5.933 -8.750 11.235 1.00 . A A . 19 GLU HA 1 1
8 10838 1 1 19 GLU HB2 H -5.943 -6.368 13.101 1.00 . A A . 19 GLU HB2 1 1
8 10839 1 1 19 GLU HB3 H -6.392 -8.020 13.512 1.00 . A A . 19 GLU HB3 1 1
8 10840 1 1 19 GLU HG2 H -4.109 -8.764 13.085 1.00 . A A . 19 GLU HG2 1 1
8 10841 1 1 19 GLU HG3 H -3.649 -7.126 12.627 1.00 . A A . 19 GLU HG3 1 1
8 10842 1 1 19 GLU N N -5.101 -6.986 10.552 1.00 . A A . 19 GLU N 1 1
8 10843 1 1 19 GLU O O -8.445 -7.730 11.845 1.00 . A A . 19 GLU O 1 1
8 10844 1 1 19 GLU OE1 O -4.410 -6.354 15.223 1.00 . A A . 19 GLU OE1 1 1
8 10845 1 1 19 GLU OE2 O -3.247 -8.205 15.352 1.00 . A A . 19 GLU OE2 1 1
8 10846 1 1 20 ALA C C -9.740 -7.383 8.645 1.00 . A A . 20 ALA C 1 1
8 10847 1 1 20 ALA CA C -9.158 -6.312 9.580 1.00 . A A . 20 ALA CA 1 1
8 10848 1 1 20 ALA CB C -9.187 -4.944 8.908 1.00 . A A . 20 ALA CB 1 1
8 10849 1 1 20 ALA H H -7.034 -6.353 9.434 1.00 . A A . 20 ALA H 1 1
8 10850 1 1 20 ALA HA H -9.770 -6.259 10.470 1.00 . A A . 20 ALA HA 1 1
8 10851 1 1 20 ALA HB1 H -8.618 -4.980 7.989 1.00 . A A . 20 ALA HB1 1 1
8 10852 1 1 20 ALA HB2 H -8.752 -4.208 9.571 1.00 . A A . 20 ALA HB2 1 1
8 10853 1 1 20 ALA HB3 H -10.208 -4.669 8.688 1.00 . A A . 20 ALA HB3 1 1
8 10854 1 1 20 ALA N N -7.787 -6.649 9.992 1.00 . A A . 20 ALA N 1 1
8 10855 1 1 20 ALA O O -9.004 -8.132 8.001 1.00 . A A . 20 ALA O 1 1
8 10856 1 1 21 GLY C C -12.058 -7.968 6.326 1.00 . A A . 21 GLY C 1 1
8 10857 1 1 21 GLY CA C -11.711 -8.463 7.729 1.00 . A A . 21 GLY CA 1 1
8 10858 1 1 21 GLY H H -11.612 -6.813 9.068 1.00 . A A . 21 GLY H 1 1
8 10859 1 1 21 GLY HA2 H -11.052 -9.315 7.641 1.00 . A A . 21 GLY HA2 1 1
8 10860 1 1 21 GLY HA3 H -12.618 -8.782 8.220 1.00 . A A . 21 GLY HA3 1 1
8 10861 1 1 21 GLY N N -11.066 -7.450 8.561 1.00 . A A . 21 GLY N 1 1
8 10862 1 1 21 GLY O O -13.208 -8.068 5.894 1.00 . A A . 21 GLY O 1 1
8 10863 1 1 22 SER C C -10.547 -7.728 3.182 1.00 . A A . 22 SER C 1 1
8 10864 1 1 22 SER CA C -11.288 -6.912 4.249 1.00 . A A . 22 SER CA 1 1
8 10865 1 1 22 SER CB C -10.832 -5.445 4.164 1.00 . A A . 22 SER CB 1 1
8 10866 1 1 22 SER H H -10.162 -7.424 5.986 1.00 . A A . 22 SER H 1 1
8 10867 1 1 22 SER HA H -12.349 -6.959 4.043 1.00 . A A . 22 SER HA 1 1
8 10868 1 1 22 SER HB2 H -9.766 -5.389 4.322 1.00 . A A . 22 SER HB2 1 1
8 10869 1 1 22 SER HB3 H -11.068 -5.053 3.184 1.00 . A A . 22 SER HB3 1 1
8 10870 1 1 22 SER HG H -10.853 -3.975 5.466 1.00 . A A . 22 SER HG 1 1
8 10871 1 1 22 SER N N -11.065 -7.449 5.603 1.00 . A A . 22 SER N 1 1
8 10872 1 1 22 SER O O -9.497 -8.321 3.448 1.00 . A A . 22 SER O 1 1
8 10873 1 1 22 SER OG O -11.476 -4.638 5.139 1.00 . A A . 22 SER OG 1 1
8 10874 1 1 23 ARG C C -9.002 -7.861 0.666 1.00 . A A . 23 ARG C 1 1
8 10875 1 1 23 ARG CA C -10.452 -8.367 0.804 1.00 . A A . 23 ARG CA 1 1
8 10876 1 1 23 ARG CB C -11.253 -8.023 -0.464 1.00 . A A . 23 ARG CB 1 1
8 10877 1 1 23 ARG CD C -11.307 -10.192 -1.807 1.00 . A A . 23 ARG CD 1 1
8 10878 1 1 23 ARG CG C -10.811 -8.743 -1.744 1.00 . A A . 23 ARG CG 1 1
8 10879 1 1 23 ARG CZ C -10.761 -11.967 -0.200 1.00 . A A . 23 ARG CZ 1 1
8 10880 1 1 23 ARG H H -11.993 -7.341 1.854 1.00 . A A . 23 ARG H 1 1
8 10881 1 1 23 ARG HA H -10.449 -9.440 0.946 1.00 . A A . 23 ARG HA 1 1
8 10882 1 1 23 ARG HB2 H -12.292 -8.268 -0.289 1.00 . A A . 23 ARG HB2 1 1
8 10883 1 1 23 ARG HB3 H -11.179 -6.955 -0.635 1.00 . A A . 23 ARG HB3 1 1
8 10884 1 1 23 ARG HD2 H -12.280 -10.245 -1.338 1.00 . A A . 23 ARG HD2 1 1
8 10885 1 1 23 ARG HD3 H -11.401 -10.479 -2.845 1.00 . A A . 23 ARG HD3 1 1
8 10886 1 1 23 ARG HE H -9.478 -11.162 -1.455 1.00 . A A . 23 ARG HE 1 1
8 10887 1 1 23 ARG HG2 H -11.202 -8.207 -2.596 1.00 . A A . 23 ARG HG2 1 1
8 10888 1 1 23 ARG HG3 H -9.731 -8.742 -1.789 1.00 . A A . 23 ARG HG3 1 1
8 10889 1 1 23 ARG HH11 H -12.634 -11.299 -0.071 1.00 . A A . 23 ARG HH11 1 1
8 10890 1 1 23 ARG HH12 H -12.226 -12.600 0.996 1.00 . A A . 23 ARG HH12 1 1
8 10891 1 1 23 ARG HH21 H -8.976 -12.843 -0.108 1.00 . A A . 23 ARG HH21 1 1
8 10892 1 1 23 ARG HH22 H -10.171 -13.457 0.981 1.00 . A A . 23 ARG HH22 1 1
8 10893 1 1 23 ARG N N -11.104 -7.747 1.969 1.00 . A A . 23 ARG N 1 1
8 10894 1 1 23 ARG NE N -10.404 -11.132 -1.140 1.00 . A A . 23 ARG NE 1 1
8 10895 1 1 23 ARG NH1 N -11.967 -11.952 0.278 1.00 . A A . 23 ARG NH1 1 1
8 10896 1 1 23 ARG NH2 N -9.905 -12.819 0.259 1.00 . A A . 23 ARG NH2 1 1
8 10897 1 1 23 ARG O O -8.082 -8.625 0.368 1.00 . A A . 23 ARG O 1 1
8 10898 1 1 24 ASP C C -6.531 -6.559 1.845 1.00 . A A . 24 ASP C 1 1
8 10899 1 1 24 ASP CA C -7.518 -5.897 0.866 1.00 . A A . 24 ASP CA 1 1
8 10900 1 1 24 ASP CB C -7.689 -4.414 1.239 1.00 . A A . 24 ASP CB 1 1
8 10901 1 1 24 ASP CG C -8.808 -3.741 0.462 1.00 . A A . 24 ASP CG 1 1
8 10902 1 1 24 ASP H H -9.618 -6.019 1.113 1.00 . A A . 24 ASP H 1 1
8 10903 1 1 24 ASP HA H -7.130 -5.970 -0.138 1.00 . A A . 24 ASP HA 1 1
8 10904 1 1 24 ASP HB2 H -7.917 -4.338 2.293 1.00 . A A . 24 ASP HB2 1 1
8 10905 1 1 24 ASP HB3 H -6.763 -3.889 1.038 1.00 . A A . 24 ASP HB3 1 1
8 10906 1 1 24 ASP N N -8.828 -6.562 0.904 1.00 . A A . 24 ASP N 1 1
8 10907 1 1 24 ASP O O -5.419 -6.941 1.471 1.00 . A A . 24 ASP O 1 1
8 10908 1 1 24 ASP OD1 O -9.963 -4.204 0.561 1.00 . A A . 24 ASP OD1 1 1
8 10909 1 1 24 ASP OD2 O -8.550 -2.755 -0.253 1.00 . A A . 24 ASP OD2 1 1
8 10910 1 1 25 GLU C C -5.658 -8.700 3.724 1.00 . A A . 25 GLU C 1 1
8 10911 1 1 25 GLU CA C -6.159 -7.319 4.157 1.00 . A A . 25 GLU CA 1 1
8 10912 1 1 25 GLU CB C -6.990 -7.462 5.439 1.00 . A A . 25 GLU CB 1 1
8 10913 1 1 25 GLU CD C -6.609 -5.126 6.372 1.00 . A A . 25 GLU CD 1 1
8 10914 1 1 25 GLU CG C -7.624 -6.163 5.923 1.00 . A A . 25 GLU CG 1 1
8 10915 1 1 25 GLU H H -7.849 -6.345 3.327 1.00 . A A . 25 GLU H 1 1
8 10916 1 1 25 GLU HA H -5.308 -6.683 4.356 1.00 . A A . 25 GLU HA 1 1
8 10917 1 1 25 GLU HB2 H -7.783 -8.176 5.264 1.00 . A A . 25 GLU HB2 1 1
8 10918 1 1 25 GLU HB3 H -6.352 -7.839 6.228 1.00 . A A . 25 GLU HB3 1 1
8 10919 1 1 25 GLU HG2 H -8.208 -5.745 5.116 1.00 . A A . 25 GLU HG2 1 1
8 10920 1 1 25 GLU HG3 H -8.279 -6.385 6.754 1.00 . A A . 25 GLU HG3 1 1
8 10921 1 1 25 GLU N N -6.963 -6.689 3.101 1.00 . A A . 25 GLU N 1 1
8 10922 1 1 25 GLU O O -4.488 -9.039 3.912 1.00 . A A . 25 GLU O 1 1
8 10923 1 1 25 GLU OE1 O -5.882 -5.389 7.355 1.00 . A A . 25 GLU OE1 1 1
8 10924 1 1 25 GLU OE2 O -6.545 -4.045 5.756 1.00 . A A . 25 GLU OE2 1 1
8 10925 1 1 26 ARG C C -5.125 -10.805 1.595 1.00 . A A . 26 ARG C 1 1
8 10926 1 1 26 ARG CA C -6.218 -10.837 2.676 1.00 . A A . 26 ARG CA 1 1
8 10927 1 1 26 ARG CB C -7.476 -11.545 2.155 1.00 . A A . 26 ARG CB 1 1
8 10928 1 1 26 ARG CD C -8.061 -12.595 4.381 1.00 . A A . 26 ARG CD 1 1
8 10929 1 1 26 ARG CG C -8.556 -11.735 3.221 1.00 . A A . 26 ARG CG 1 1
8 10930 1 1 26 ARG CZ C -8.924 -13.538 6.467 1.00 . A A . 26 ARG CZ 1 1
8 10931 1 1 26 ARG H H -7.471 -9.158 3.020 1.00 . A A . 26 ARG H 1 1
8 10932 1 1 26 ARG HA H -5.838 -11.386 3.528 1.00 . A A . 26 ARG HA 1 1
8 10933 1 1 26 ARG HB2 H -7.895 -10.963 1.347 1.00 . A A . 26 ARG HB2 1 1
8 10934 1 1 26 ARG HB3 H -7.197 -12.518 1.779 1.00 . A A . 26 ARG HB3 1 1
8 10935 1 1 26 ARG HD2 H -7.803 -13.573 4.000 1.00 . A A . 26 ARG HD2 1 1
8 10936 1 1 26 ARG HD3 H -7.180 -12.132 4.804 1.00 . A A . 26 ARG HD3 1 1
8 10937 1 1 26 ARG HE H -9.881 -12.225 5.361 1.00 . A A . 26 ARG HE 1 1
8 10938 1 1 26 ARG HG2 H -8.850 -10.767 3.602 1.00 . A A . 26 ARG HG2 1 1
8 10939 1 1 26 ARG HG3 H -9.413 -12.217 2.768 1.00 . A A . 26 ARG HG3 1 1
8 10940 1 1 26 ARG HH11 H -7.112 -14.183 5.957 1.00 . A A . 26 ARG HH11 1 1
8 10941 1 1 26 ARG HH12 H -7.760 -14.849 7.412 1.00 . A A . 26 ARG HH12 1 1
8 10942 1 1 26 ARG HH21 H -10.691 -13.073 7.263 1.00 . A A . 26 ARG HH21 1 1
8 10943 1 1 26 ARG HH22 H -9.747 -14.226 8.138 1.00 . A A . 26 ARG HH22 1 1
8 10944 1 1 26 ARG N N -6.556 -9.489 3.140 1.00 . A A . 26 ARG N 1 1
8 10945 1 1 26 ARG NE N -9.062 -12.748 5.435 1.00 . A A . 26 ARG NE 1 1
8 10946 1 1 26 ARG NH1 N -7.847 -14.244 6.622 1.00 . A A . 26 ARG NH1 1 1
8 10947 1 1 26 ARG NH2 N -9.859 -13.617 7.357 1.00 . A A . 26 ARG NH2 1 1
8 10948 1 1 26 ARG O O -4.258 -11.677 1.552 1.00 . A A . 26 ARG O 1 1
8 10949 1 1 27 ARG C C -2.778 -9.237 0.405 1.00 . A A . 27 ARG C 1 1
8 10950 1 1 27 ARG CA C -4.111 -9.597 -0.272 1.00 . A A . 27 ARG CA 1 1
8 10951 1 1 27 ARG CB C -4.502 -8.489 -1.263 1.00 . A A . 27 ARG CB 1 1
8 10952 1 1 27 ARG CD C -5.907 -10.022 -2.716 1.00 . A A . 27 ARG CD 1 1
8 10953 1 1 27 ARG CG C -5.848 -8.703 -1.950 1.00 . A A . 27 ARG CG 1 1
8 10954 1 1 27 ARG CZ C -5.045 -10.847 -4.855 1.00 . A A . 27 ARG CZ 1 1
8 10955 1 1 27 ARG H H -5.908 -9.151 0.777 1.00 . A A . 27 ARG H 1 1
8 10956 1 1 27 ARG HA H -3.992 -10.528 -0.810 1.00 . A A . 27 ARG HA 1 1
8 10957 1 1 27 ARG HB2 H -4.541 -7.548 -0.734 1.00 . A A . 27 ARG HB2 1 1
8 10958 1 1 27 ARG HB3 H -3.740 -8.426 -2.029 1.00 . A A . 27 ARG HB3 1 1
8 10959 1 1 27 ARG HD2 H -5.721 -10.835 -2.028 1.00 . A A . 27 ARG HD2 1 1
8 10960 1 1 27 ARG HD3 H -6.899 -10.132 -3.135 1.00 . A A . 27 ARG HD3 1 1
8 10961 1 1 27 ARG HE H -4.130 -9.520 -3.724 1.00 . A A . 27 ARG HE 1 1
8 10962 1 1 27 ARG HG2 H -6.626 -8.702 -1.200 1.00 . A A . 27 ARG HG2 1 1
8 10963 1 1 27 ARG HG3 H -6.019 -7.890 -2.642 1.00 . A A . 27 ARG HG3 1 1
8 10964 1 1 27 ARG HH11 H -6.821 -11.579 -4.332 1.00 . A A . 27 ARG HH11 1 1
8 10965 1 1 27 ARG HH12 H -6.181 -12.160 -5.831 1.00 . A A . 27 ARG HH12 1 1
8 10966 1 1 27 ARG HH21 H -3.308 -10.291 -5.659 1.00 . A A . 27 ARG HH21 1 1
8 10967 1 1 27 ARG HH22 H -4.219 -11.457 -6.558 1.00 . A A . 27 ARG HH22 1 1
8 10968 1 1 27 ARG N N -5.162 -9.789 0.734 1.00 . A A . 27 ARG N 1 1
8 10969 1 1 27 ARG NE N -4.925 -10.083 -3.801 1.00 . A A . 27 ARG NE 1 1
8 10970 1 1 27 ARG NH1 N -6.095 -11.588 -5.015 1.00 . A A . 27 ARG NH1 1 1
8 10971 1 1 27 ARG NH2 N -4.121 -10.865 -5.759 1.00 . A A . 27 ARG NH2 1 1
8 10972 1 1 27 ARG O O -1.718 -9.751 0.039 1.00 . A A . 27 ARG O 1 1
8 10973 1 1 28 ALA C C -0.963 -9.085 2.856 1.00 . A A . 28 ALA C 1 1
8 10974 1 1 28 ALA CA C -1.668 -7.915 2.149 1.00 . A A . 28 ALA CA 1 1
8 10975 1 1 28 ALA CB C -2.055 -6.839 3.159 1.00 . A A . 28 ALA CB 1 1
8 10976 1 1 28 ALA H H -3.728 -7.985 1.644 1.00 . A A . 28 ALA H 1 1
8 10977 1 1 28 ALA HA H -0.979 -7.471 1.441 1.00 . A A . 28 ALA HA 1 1
8 10978 1 1 28 ALA HB1 H -2.548 -6.025 2.649 1.00 . A A . 28 ALA HB1 1 1
8 10979 1 1 28 ALA HB2 H -1.167 -6.467 3.653 1.00 . A A . 28 ALA HB2 1 1
8 10980 1 1 28 ALA HB3 H -2.725 -7.259 3.897 1.00 . A A . 28 ALA HB3 1 1
8 10981 1 1 28 ALA N N -2.850 -8.355 1.404 1.00 . A A . 28 ALA N 1 1
8 10982 1 1 28 ALA O O 0.230 -9.312 2.665 1.00 . A A . 28 ALA O 1 1
8 10983 1 1 29 LEU C C -0.742 -12.127 3.491 1.00 . A A . 29 LEU C 1 1
8 10984 1 1 29 LEU CA C -1.148 -10.964 4.416 1.00 . A A . 29 LEU CA 1 1
8 10985 1 1 29 LEU CB C -2.132 -11.428 5.511 1.00 . A A . 29 LEU CB 1 1
8 10986 1 1 29 LEU CD1 C -3.600 -13.249 4.509 1.00 . A A . 29 LEU CD1 1 1
8 10987 1 1 29 LEU CD2 C -4.565 -11.627 6.168 1.00 . A A . 29 LEU CD2 1 1
8 10988 1 1 29 LEU CG C -3.552 -11.817 5.041 1.00 . A A . 29 LEU CG 1 1
8 10989 1 1 29 LEU H H -2.665 -9.616 3.768 1.00 . A A . 29 LEU H 1 1
8 10990 1 1 29 LEU HA H -0.251 -10.602 4.901 1.00 . A A . 29 LEU HA 1 1
8 10991 1 1 29 LEU HB2 H -1.697 -12.281 6.014 1.00 . A A . 29 LEU HB2 1 1
8 10992 1 1 29 LEU HB3 H -2.226 -10.626 6.230 1.00 . A A . 29 LEU HB3 1 1
8 10993 1 1 29 LEU HD11 H -2.918 -13.351 3.678 1.00 . A A . 29 LEU HD11 1 1
8 10994 1 1 29 LEU HD12 H -4.603 -13.478 4.178 1.00 . A A . 29 LEU HD12 1 1
8 10995 1 1 29 LEU HD13 H -3.316 -13.936 5.293 1.00 . A A . 29 LEU HD13 1 1
8 10996 1 1 29 LEU HD21 H -4.567 -10.591 6.478 1.00 . A A . 29 LEU HD21 1 1
8 10997 1 1 29 LEU HD22 H -4.295 -12.253 7.007 1.00 . A A . 29 LEU HD22 1 1
8 10998 1 1 29 LEU HD23 H -5.549 -11.898 5.817 1.00 . A A . 29 LEU HD23 1 1
8 10999 1 1 29 LEU HG H -3.839 -11.161 4.230 1.00 . A A . 29 LEU HG 1 1
8 11000 1 1 29 LEU N N -1.712 -9.832 3.666 1.00 . A A . 29 LEU N 1 1
8 11001 1 1 29 LEU O O 0.070 -12.974 3.867 1.00 . A A . 29 LEU O 1 1
8 11002 1 1 30 ALA C C 0.554 -12.974 0.865 1.00 . A A . 30 ALA C 1 1
8 11003 1 1 30 ALA CA C -0.914 -13.165 1.285 1.00 . A A . 30 ALA CA 1 1
8 11004 1 1 30 ALA CB C -1.830 -13.091 0.069 1.00 . A A . 30 ALA CB 1 1
8 11005 1 1 30 ALA H H -2.021 -11.529 2.068 1.00 . A A . 30 ALA H 1 1
8 11006 1 1 30 ALA HA H -1.025 -14.146 1.730 1.00 . A A . 30 ALA HA 1 1
8 11007 1 1 30 ALA HB1 H -2.858 -13.203 0.384 1.00 . A A . 30 ALA HB1 1 1
8 11008 1 1 30 ALA HB2 H -1.577 -13.884 -0.622 1.00 . A A . 30 ALA HB2 1 1
8 11009 1 1 30 ALA HB3 H -1.707 -12.136 -0.419 1.00 . A A . 30 ALA HB3 1 1
8 11010 1 1 30 ALA N N -1.312 -12.170 2.286 1.00 . A A . 30 ALA N 1 1
8 11011 1 1 30 ALA O O 1.298 -13.941 0.692 1.00 . A A . 30 ALA O 1 1
8 11012 1 1 31 MET C C 3.148 -10.935 1.600 1.00 . A A . 31 MET C 1 1
8 11013 1 1 31 MET CA C 2.356 -11.390 0.359 1.00 . A A . 31 MET CA 1 1
8 11014 1 1 31 MET CB C 2.394 -10.301 -0.718 1.00 . A A . 31 MET CB 1 1
8 11015 1 1 31 MET CE C 4.134 -11.482 -3.158 1.00 . A A . 31 MET CE 1 1
8 11016 1 1 31 MET CG C 1.719 -10.711 -2.021 1.00 . A A . 31 MET CG 1 1
8 11017 1 1 31 MET H H 0.312 -10.988 0.803 1.00 . A A . 31 MET H 1 1
8 11018 1 1 31 MET HA H 2.821 -12.282 -0.034 1.00 . A A . 31 MET HA 1 1
8 11019 1 1 31 MET HB2 H 1.898 -9.418 -0.342 1.00 . A A . 31 MET HB2 1 1
8 11020 1 1 31 MET HB3 H 3.427 -10.058 -0.933 1.00 . A A . 31 MET HB3 1 1
8 11021 1 1 31 MET HE1 H 4.039 -10.618 -3.800 1.00 . A A . 31 MET HE1 1 1
8 11022 1 1 31 MET HE2 H 4.724 -12.237 -3.658 1.00 . A A . 31 MET HE2 1 1
8 11023 1 1 31 MET HE3 H 4.625 -11.195 -2.239 1.00 . A A . 31 MET HE3 1 1
8 11024 1 1 31 MET HG2 H 0.685 -10.958 -1.816 1.00 . A A . 31 MET HG2 1 1
8 11025 1 1 31 MET HG3 H 1.758 -9.880 -2.711 1.00 . A A . 31 MET HG3 1 1
8 11026 1 1 31 MET N N 0.963 -11.717 0.699 1.00 . A A . 31 MET N 1 1
8 11027 1 1 31 MET O O 4.366 -10.760 1.534 1.00 . A A . 31 MET O 1 1
8 11028 1 1 31 MET SD S 2.509 -12.141 -2.790 1.00 . A A . 31 MET SD 1 1
8 11029 1 1 32 LYS C C 3.646 -8.947 3.979 1.00 . A A . 32 LYS C 1 1
8 11030 1 1 32 LYS CA C 3.032 -10.361 4.009 1.00 . A A . 32 LYS CA 1 1
8 11031 1 1 32 LYS CB C 4.062 -11.412 4.459 1.00 . A A . 32 LYS CB 1 1
8 11032 1 1 32 LYS CD C 4.478 -13.858 5.002 1.00 . A A . 32 LYS CD 1 1
8 11033 1 1 32 LYS CE C 3.823 -15.214 5.259 1.00 . A A . 32 LYS CE 1 1
8 11034 1 1 32 LYS CG C 3.435 -12.784 4.707 1.00 . A A . 32 LYS CG 1 1
8 11035 1 1 32 LYS H H 1.464 -10.858 2.667 1.00 . A A . 32 LYS H 1 1
8 11036 1 1 32 LYS HA H 2.225 -10.355 4.729 1.00 . A A . 32 LYS HA 1 1
8 11037 1 1 32 LYS HB2 H 4.819 -11.513 3.694 1.00 . A A . 32 LYS HB2 1 1
8 11038 1 1 32 LYS HB3 H 4.530 -11.081 5.377 1.00 . A A . 32 LYS HB3 1 1
8 11039 1 1 32 LYS HD2 H 5.143 -13.945 4.153 1.00 . A A . 32 LYS HD2 1 1
8 11040 1 1 32 LYS HD3 H 5.044 -13.567 5.877 1.00 . A A . 32 LYS HD3 1 1
8 11041 1 1 32 LYS HE2 H 3.256 -15.159 6.178 1.00 . A A . 32 LYS HE2 1 1
8 11042 1 1 32 LYS HE3 H 3.153 -15.439 4.439 1.00 . A A . 32 LYS HE3 1 1
8 11043 1 1 32 LYS HG2 H 2.763 -12.712 5.551 1.00 . A A . 32 LYS HG2 1 1
8 11044 1 1 32 LYS HG3 H 2.873 -13.073 3.828 1.00 . A A . 32 LYS HG3 1 1
8 11045 1 1 32 LYS HZ1 H 4.334 -17.214 5.551 1.00 . A A . 32 LYS HZ1 1 1
8 11046 1 1 32 LYS HZ2 H 5.462 -16.125 6.176 1.00 . A A . 32 LYS HZ2 1 1
8 11047 1 1 32 LYS HZ3 H 5.376 -16.394 4.509 1.00 . A A . 32 LYS HZ3 1 1
8 11048 1 1 32 LYS N N 2.436 -10.744 2.716 1.00 . A A . 32 LYS N 1 1
8 11049 1 1 32 LYS NZ N 4.818 -16.311 5.383 1.00 . A A . 32 LYS NZ 1 1
8 11050 1 1 32 LYS O O 4.794 -8.758 3.576 1.00 . A A . 32 LYS O 1 1
8 11051 1 1 33 ILE C C 3.403 -6.055 5.899 1.00 . A A . 33 ILE C 1 1
8 11052 1 1 33 ILE CA C 3.277 -6.550 4.438 1.00 . A A . 33 ILE CA 1 1
8 11053 1 1 33 ILE CB C 2.271 -5.649 3.673 1.00 . A A . 33 ILE CB 1 1
8 11054 1 1 33 ILE CD1 C 3.431 -6.104 1.428 1.00 . A A . 33 ILE CD1 1 1
8 11055 1 1 33 ILE CG1 C 2.130 -6.112 2.210 1.00 . A A . 33 ILE CG1 1 1
8 11056 1 1 33 ILE CG2 C 2.688 -4.183 3.732 1.00 . A A . 33 ILE CG2 1 1
8 11057 1 1 33 ILE H H 1.940 -8.180 4.679 1.00 . A A . 33 ILE H 1 1
8 11058 1 1 33 ILE HA H 4.243 -6.475 3.954 1.00 . A A . 33 ILE HA 1 1
8 11059 1 1 33 ILE HB H 1.308 -5.737 4.158 1.00 . A A . 33 ILE HB 1 1
8 11060 1 1 33 ILE HD11 H 3.239 -6.398 0.408 1.00 . A A . 33 ILE HD11 1 1
8 11061 1 1 33 ILE HD12 H 4.127 -6.799 1.877 1.00 . A A . 33 ILE HD12 1 1
8 11062 1 1 33 ILE HD13 H 3.858 -5.110 1.442 1.00 . A A . 33 ILE HD13 1 1
8 11063 1 1 33 ILE HG12 H 1.746 -7.121 2.196 1.00 . A A . 33 ILE HG12 1 1
8 11064 1 1 33 ILE HG13 H 1.432 -5.463 1.700 1.00 . A A . 33 ILE HG13 1 1
8 11065 1 1 33 ILE HG21 H 3.654 -4.062 3.261 1.00 . A A . 33 ILE HG21 1 1
8 11066 1 1 33 ILE HG22 H 2.754 -3.867 4.763 1.00 . A A . 33 ILE HG22 1 1
8 11067 1 1 33 ILE HG23 H 1.957 -3.576 3.218 1.00 . A A . 33 ILE HG23 1 1
8 11068 1 1 33 ILE N N 2.849 -7.958 4.394 1.00 . A A . 33 ILE N 1 1
8 11069 1 1 33 ILE O O 2.447 -6.135 6.665 1.00 . A A . 33 ILE O 1 1
8 11070 1 1 34 PRO C C 4.095 -3.903 8.205 1.00 . A A . 34 PRO C 1 1
8 11071 1 1 34 PRO CA C 4.867 -5.144 7.701 1.00 . A A . 34 PRO CA 1 1
8 11072 1 1 34 PRO CB C 6.383 -4.848 7.697 1.00 . A A . 34 PRO CB 1 1
8 11073 1 1 34 PRO CD C 5.742 -5.268 5.427 1.00 . A A . 34 PRO CD 1 1
8 11074 1 1 34 PRO CG C 6.896 -5.352 6.385 1.00 . A A . 34 PRO CG 1 1
8 11075 1 1 34 PRO HA H 4.671 -5.970 8.370 1.00 . A A . 34 PRO HA 1 1
8 11076 1 1 34 PRO HB2 H 6.549 -3.783 7.796 1.00 . A A . 34 PRO HB2 1 1
8 11077 1 1 34 PRO HB3 H 6.854 -5.362 8.522 1.00 . A A . 34 PRO HB3 1 1
8 11078 1 1 34 PRO HD2 H 5.683 -4.282 4.986 1.00 . A A . 34 PRO HD2 1 1
8 11079 1 1 34 PRO HD3 H 5.827 -6.024 4.660 1.00 . A A . 34 PRO HD3 1 1
8 11080 1 1 34 PRO HG2 H 7.713 -4.730 6.046 1.00 . A A . 34 PRO HG2 1 1
8 11081 1 1 34 PRO HG3 H 7.224 -6.377 6.489 1.00 . A A . 34 PRO HG3 1 1
8 11082 1 1 34 PRO N N 4.584 -5.526 6.296 1.00 . A A . 34 PRO N 1 1
8 11083 1 1 34 PRO O O 3.989 -3.684 9.414 1.00 . A A . 34 PRO O 1 1
8 11084 1 1 35 PHE C C 1.419 -1.808 7.286 1.00 . A A . 35 PHE C 1 1
8 11085 1 1 35 PHE CA C 2.918 -1.826 7.654 1.00 . A A . 35 PHE CA 1 1
8 11086 1 1 35 PHE CB C 3.663 -0.641 7.009 1.00 . A A . 35 PHE CB 1 1
8 11087 1 1 35 PHE CD1 C 3.252 -0.624 4.518 1.00 . A A . 35 PHE CD1 1 1
8 11088 1 1 35 PHE CD2 C 5.383 -1.348 5.309 1.00 . A A . 35 PHE CD2 1 1
8 11089 1 1 35 PHE CE1 C 3.664 -0.836 3.215 1.00 . A A . 35 PHE CE1 1 1
8 11090 1 1 35 PHE CE2 C 5.797 -1.561 4.009 1.00 . A A . 35 PHE CE2 1 1
8 11091 1 1 35 PHE CG C 4.105 -0.878 5.582 1.00 . A A . 35 PHE CG 1 1
8 11092 1 1 35 PHE CZ C 4.937 -1.305 2.961 1.00 . A A . 35 PHE CZ 1 1
8 11093 1 1 35 PHE H H 3.609 -3.356 6.347 1.00 . A A . 35 PHE H 1 1
8 11094 1 1 35 PHE HA H 2.994 -1.728 8.730 1.00 . A A . 35 PHE HA 1 1
8 11095 1 1 35 PHE HB2 H 3.017 0.226 7.016 1.00 . A A . 35 PHE HB2 1 1
8 11096 1 1 35 PHE HB3 H 4.545 -0.423 7.598 1.00 . A A . 35 PHE HB3 1 1
8 11097 1 1 35 PHE HD1 H 2.256 -0.257 4.713 1.00 . A A . 35 PHE HD1 1 1
8 11098 1 1 35 PHE HD2 H 6.058 -1.551 6.128 1.00 . A A . 35 PHE HD2 1 1
8 11099 1 1 35 PHE HE1 H 2.990 -0.635 2.396 1.00 . A A . 35 PHE HE1 1 1
8 11100 1 1 35 PHE HE2 H 6.795 -1.927 3.812 1.00 . A A . 35 PHE HE2 1 1
8 11101 1 1 35 PHE HZ H 5.259 -1.471 1.942 1.00 . A A . 35 PHE HZ 1 1
8 11102 1 1 35 PHE N N 3.571 -3.094 7.288 1.00 . A A . 35 PHE N 1 1
8 11103 1 1 35 PHE O O 0.998 -2.441 6.318 1.00 . A A . 35 PHE O 1 1
8 11104 1 1 36 PRO C C -1.351 -0.484 6.556 1.00 . A A . 36 PRO C 1 1
8 11105 1 1 36 PRO CA C -0.876 -1.052 7.907 1.00 . A A . 36 PRO CA 1 1
8 11106 1 1 36 PRO CB C -1.354 -0.162 9.068 1.00 . A A . 36 PRO CB 1 1
8 11107 1 1 36 PRO CD C 1.029 -0.199 9.181 1.00 . A A . 36 PRO CD 1 1
8 11108 1 1 36 PRO CG C -0.172 0.674 9.422 1.00 . A A . 36 PRO CG 1 1
8 11109 1 1 36 PRO HA H -1.288 -2.044 8.030 1.00 . A A . 36 PRO HA 1 1
8 11110 1 1 36 PRO HB2 H -2.190 0.449 8.746 1.00 . A A . 36 PRO HB2 1 1
8 11111 1 1 36 PRO HB3 H -1.661 -0.783 9.898 1.00 . A A . 36 PRO HB3 1 1
8 11112 1 1 36 PRO HD2 H 1.881 0.400 8.891 1.00 . A A . 36 PRO HD2 1 1
8 11113 1 1 36 PRO HD3 H 1.258 -0.780 10.061 1.00 . A A . 36 PRO HD3 1 1
8 11114 1 1 36 PRO HG2 H -0.138 1.551 8.788 1.00 . A A . 36 PRO HG2 1 1
8 11115 1 1 36 PRO HG3 H -0.224 0.965 10.463 1.00 . A A . 36 PRO HG3 1 1
8 11116 1 1 36 PRO N N 0.595 -1.071 8.071 1.00 . A A . 36 PRO N 1 1
8 11117 1 1 36 PRO O O -0.805 0.499 6.043 1.00 . A A . 36 PRO O 1 1
8 11118 1 1 37 THR C C -3.463 0.729 4.672 1.00 . A A . 37 THR C 1 1
8 11119 1 1 37 THR CA C -2.958 -0.720 4.700 1.00 . A A . 37 THR CA 1 1
8 11120 1 1 37 THR CB C -4.130 -1.648 4.303 1.00 . A A . 37 THR CB 1 1
8 11121 1 1 37 THR CG2 C -3.660 -3.094 4.169 1.00 . A A . 37 THR CG2 1 1
8 11122 1 1 37 THR H H -2.829 -1.829 6.505 1.00 . A A . 37 THR H 1 1
8 11123 1 1 37 THR HA H -2.176 -0.831 3.964 1.00 . A A . 37 THR HA 1 1
8 11124 1 1 37 THR HB H -4.525 -1.323 3.350 1.00 . A A . 37 THR HB 1 1
8 11125 1 1 37 THR HG1 H -5.510 -2.466 5.468 1.00 . A A . 37 THR HG1 1 1
8 11126 1 1 37 THR HG21 H -2.885 -3.156 3.418 1.00 . A A . 37 THR HG21 1 1
8 11127 1 1 37 THR HG22 H -4.493 -3.716 3.876 1.00 . A A . 37 THR HG22 1 1
8 11128 1 1 37 THR HG23 H -3.272 -3.435 5.118 1.00 . A A . 37 THR HG23 1 1
8 11129 1 1 37 THR N N -2.403 -1.098 6.010 1.00 . A A . 37 THR N 1 1
8 11130 1 1 37 THR O O -3.253 1.452 3.695 1.00 . A A . 37 THR O 1 1
8 11131 1 1 37 THR OG1 O -5.172 -1.574 5.292 1.00 . A A . 37 THR OG1 1 1
8 11132 1 1 38 ASP C C -3.565 3.567 5.654 1.00 . A A . 38 ASP C 1 1
8 11133 1 1 38 ASP CA C -4.662 2.507 5.863 1.00 . A A . 38 ASP CA 1 1
8 11134 1 1 38 ASP CB C -5.338 2.692 7.230 1.00 . A A . 38 ASP CB 1 1
8 11135 1 1 38 ASP CG C -4.466 2.213 8.379 1.00 . A A . 38 ASP CG 1 1
8 11136 1 1 38 ASP H H -4.289 0.507 6.479 1.00 . A A . 38 ASP H 1 1
8 11137 1 1 38 ASP HA H -5.409 2.633 5.089 1.00 . A A . 38 ASP HA 1 1
8 11138 1 1 38 ASP HB2 H -5.558 3.742 7.379 1.00 . A A . 38 ASP HB2 1 1
8 11139 1 1 38 ASP HB3 H -6.263 2.133 7.244 1.00 . A A . 38 ASP HB3 1 1
8 11140 1 1 38 ASP N N -4.134 1.142 5.745 1.00 . A A . 38 ASP N 1 1
8 11141 1 1 38 ASP O O -3.736 4.511 4.877 1.00 . A A . 38 ASP O 1 1
8 11142 1 1 38 ASP OD1 O -3.631 2.997 8.873 1.00 . A A . 38 ASP OD1 1 1
8 11143 1 1 38 ASP OD2 O -4.608 1.044 8.789 1.00 . A A . 38 ASP OD2 1 1
8 11144 1 1 39 LYS C C -0.802 4.423 4.777 1.00 . A A . 39 LYS C 1 1
8 11145 1 1 39 LYS CA C -1.314 4.334 6.224 1.00 . A A . 39 LYS CA 1 1
8 11146 1 1 39 LYS CB C -0.179 3.924 7.169 1.00 . A A . 39 LYS CB 1 1
8 11147 1 1 39 LYS CD C 2.040 4.563 8.207 1.00 . A A . 39 LYS CD 1 1
8 11148 1 1 39 LYS CE C 1.453 4.885 9.577 1.00 . A A . 39 LYS CE 1 1
8 11149 1 1 39 LYS CG C 1.039 4.835 7.089 1.00 . A A . 39 LYS CG 1 1
8 11150 1 1 39 LYS H H -2.361 2.638 6.953 1.00 . A A . 39 LYS H 1 1
8 11151 1 1 39 LYS HA H -1.674 5.310 6.519 1.00 . A A . 39 LYS HA 1 1
8 11152 1 1 39 LYS HB2 H -0.551 3.939 8.183 1.00 . A A . 39 LYS HB2 1 1
8 11153 1 1 39 LYS HB3 H 0.133 2.917 6.925 1.00 . A A . 39 LYS HB3 1 1
8 11154 1 1 39 LYS HD2 H 2.318 3.518 8.182 1.00 . A A . 39 LYS HD2 1 1
8 11155 1 1 39 LYS HD3 H 2.916 5.175 8.048 1.00 . A A . 39 LYS HD3 1 1
8 11156 1 1 39 LYS HE2 H 1.078 5.898 9.567 1.00 . A A . 39 LYS HE2 1 1
8 11157 1 1 39 LYS HE3 H 0.636 4.203 9.773 1.00 . A A . 39 LYS HE3 1 1
8 11158 1 1 39 LYS HG2 H 1.528 4.681 6.137 1.00 . A A . 39 LYS HG2 1 1
8 11159 1 1 39 LYS HG3 H 0.708 5.864 7.156 1.00 . A A . 39 LYS HG3 1 1
8 11160 1 1 39 LYS HZ1 H 2.022 4.962 11.583 1.00 . A A . 39 LYS HZ1 1 1
8 11161 1 1 39 LYS HZ2 H 3.242 5.425 10.503 1.00 . A A . 39 LYS HZ2 1 1
8 11162 1 1 39 LYS HZ3 H 2.842 3.790 10.682 1.00 . A A . 39 LYS HZ3 1 1
8 11163 1 1 39 LYS N N -2.437 3.401 6.342 1.00 . A A . 39 LYS N 1 1
8 11164 1 1 39 LYS NZ N 2.459 4.756 10.660 1.00 . A A . 39 LYS NZ 1 1
8 11165 1 1 39 LYS O O -0.502 5.511 4.285 1.00 . A A . 39 LYS O 1 1
8 11166 1 1 40 ILE C C -1.156 4.191 1.827 1.00 . A A . 40 ILE C 1 1
8 11167 1 1 40 ILE CA C -0.318 3.226 2.685 1.00 . A A . 40 ILE CA 1 1
8 11168 1 1 40 ILE CB C -0.476 1.792 2.110 1.00 . A A . 40 ILE CB 1 1
8 11169 1 1 40 ILE CD1 C 0.137 -0.663 2.498 1.00 . A A . 40 ILE CD1 1 1
8 11170 1 1 40 ILE CG1 C 0.319 0.777 2.948 1.00 . A A . 40 ILE CG1 1 1
8 11171 1 1 40 ILE CG2 C -0.040 1.743 0.646 1.00 . A A . 40 ILE CG2 1 1
8 11172 1 1 40 ILE H H -0.953 2.438 4.556 1.00 . A A . 40 ILE H 1 1
8 11173 1 1 40 ILE HA H 0.725 3.508 2.624 1.00 . A A . 40 ILE HA 1 1
8 11174 1 1 40 ILE HB H -1.525 1.532 2.151 1.00 . A A . 40 ILE HB 1 1
8 11175 1 1 40 ILE HD11 H 0.478 -0.770 1.478 1.00 . A A . 40 ILE HD11 1 1
8 11176 1 1 40 ILE HD12 H -0.909 -0.928 2.558 1.00 . A A . 40 ILE HD12 1 1
8 11177 1 1 40 ILE HD13 H 0.710 -1.314 3.140 1.00 . A A . 40 ILE HD13 1 1
8 11178 1 1 40 ILE HG12 H 1.373 1.012 2.882 1.00 . A A . 40 ILE HG12 1 1
8 11179 1 1 40 ILE HG13 H 0.005 0.845 3.979 1.00 . A A . 40 ILE HG13 1 1
8 11180 1 1 40 ILE HG21 H -0.194 0.746 0.256 1.00 . A A . 40 ILE HG21 1 1
8 11181 1 1 40 ILE HG22 H 1.007 1.999 0.572 1.00 . A A . 40 ILE HG22 1 1
8 11182 1 1 40 ILE HG23 H -0.623 2.447 0.070 1.00 . A A . 40 ILE HG23 1 1
8 11183 1 1 40 ILE N N -0.728 3.276 4.098 1.00 . A A . 40 ILE N 1 1
8 11184 1 1 40 ILE O O -0.646 4.861 0.926 1.00 . A A . 40 ILE O 1 1
8 11185 1 1 41 VAL C C -3.235 6.592 1.731 1.00 . A A . 41 VAL C 1 1
8 11186 1 1 41 VAL CA C -3.391 5.099 1.382 1.00 . A A . 41 VAL CA 1 1
8 11187 1 1 41 VAL CB C -4.854 4.668 1.657 1.00 . A A . 41 VAL CB 1 1
8 11188 1 1 41 VAL CG1 C -5.840 5.522 0.857 1.00 . A A . 41 VAL CG1 1 1
8 11189 1 1 41 VAL CG2 C -5.039 3.181 1.346 1.00 . A A . 41 VAL CG2 1 1
8 11190 1 1 41 VAL H H -2.787 3.708 2.871 1.00 . A A . 41 VAL H 1 1
8 11191 1 1 41 VAL HA H -3.196 4.965 0.326 1.00 . A A . 41 VAL HA 1 1
8 11192 1 1 41 VAL HB H -5.059 4.819 2.709 1.00 . A A . 41 VAL HB 1 1
8 11193 1 1 41 VAL HG11 H -5.641 5.409 -0.198 1.00 . A A . 41 VAL HG11 1 1
8 11194 1 1 41 VAL HG12 H -5.729 6.563 1.134 1.00 . A A . 41 VAL HG12 1 1
8 11195 1 1 41 VAL HG13 H -6.851 5.202 1.068 1.00 . A A . 41 VAL HG13 1 1
8 11196 1 1 41 VAL HG21 H -4.366 2.596 1.958 1.00 . A A . 41 VAL HG21 1 1
8 11197 1 1 41 VAL HG22 H -4.823 3.002 0.302 1.00 . A A . 41 VAL HG22 1 1
8 11198 1 1 41 VAL HG23 H -6.058 2.892 1.557 1.00 . A A . 41 VAL HG23 1 1
8 11199 1 1 41 VAL N N -2.450 4.253 2.127 1.00 . A A . 41 VAL N 1 1
8 11200 1 1 41 VAL O O -3.386 7.462 0.868 1.00 . A A . 41 VAL O 1 1
8 11201 1 1 42 ASN C C -1.478 8.923 3.160 1.00 . A A . 42 ASN C 1 1
8 11202 1 1 42 ASN CA C -2.843 8.275 3.467 1.00 . A A . 42 ASN CA 1 1
8 11203 1 1 42 ASN CB C -3.136 8.355 4.972 1.00 . A A . 42 ASN CB 1 1
8 11204 1 1 42 ASN CG C -4.603 8.115 5.292 1.00 . A A . 42 ASN CG 1 1
8 11205 1 1 42 ASN H H -2.774 6.149 3.627 1.00 . A A . 42 ASN H 1 1
8 11206 1 1 42 ASN HA H -3.601 8.841 2.947 1.00 . A A . 42 ASN HA 1 1
8 11207 1 1 42 ASN HB2 H -2.545 7.611 5.490 1.00 . A A . 42 ASN HB2 1 1
8 11208 1 1 42 ASN HB3 H -2.864 9.336 5.337 1.00 . A A . 42 ASN HB3 1 1
8 11209 1 1 42 ASN HD21 H -4.283 6.178 5.529 1.00 . A A . 42 ASN HD21 1 1
8 11210 1 1 42 ASN HD22 H -5.910 6.706 5.748 1.00 . A A . 42 ASN HD22 1 1
8 11211 1 1 42 ASN N N -2.937 6.884 2.996 1.00 . A A . 42 ASN N 1 1
8 11212 1 1 42 ASN ND2 N -4.967 6.877 5.550 1.00 . A A . 42 ASN ND2 1 1
8 11213 1 1 42 ASN O O -1.393 10.140 2.983 1.00 . A A . 42 ASN O 1 1
8 11214 1 1 42 ASN OD1 O -5.405 9.045 5.318 1.00 . A A . 42 ASN OD1 1 1
8 11215 1 1 43 LEU C C 1.061 9.200 1.406 1.00 . A A . 43 LEU C 1 1
8 11216 1 1 43 LEU CA C 0.930 8.660 2.841 1.00 . A A . 43 LEU CA 1 1
8 11217 1 1 43 LEU CB C 2.008 7.589 3.082 1.00 . A A . 43 LEU CB 1 1
8 11218 1 1 43 LEU CD1 C 3.365 6.164 4.653 1.00 . A A . 43 LEU CD1 1 1
8 11219 1 1 43 LEU CD2 C 2.503 8.401 5.420 1.00 . A A . 43 LEU CD2 1 1
8 11220 1 1 43 LEU CG C 2.226 7.177 4.547 1.00 . A A . 43 LEU CG 1 1
8 11221 1 1 43 LEU H H -0.531 7.160 3.238 1.00 . A A . 43 LEU H 1 1
8 11222 1 1 43 LEU HA H 1.095 9.475 3.530 1.00 . A A . 43 LEU HA 1 1
8 11223 1 1 43 LEU HB2 H 1.737 6.706 2.521 1.00 . A A . 43 LEU HB2 1 1
8 11224 1 1 43 LEU HB3 H 2.948 7.962 2.696 1.00 . A A . 43 LEU HB3 1 1
8 11225 1 1 43 LEU HD11 H 4.281 6.607 4.286 1.00 . A A . 43 LEU HD11 1 1
8 11226 1 1 43 LEU HD12 H 3.127 5.291 4.061 1.00 . A A . 43 LEU HD12 1 1
8 11227 1 1 43 LEU HD13 H 3.495 5.872 5.686 1.00 . A A . 43 LEU HD13 1 1
8 11228 1 1 43 LEU HD21 H 1.658 9.074 5.378 1.00 . A A . 43 LEU HD21 1 1
8 11229 1 1 43 LEU HD22 H 3.388 8.911 5.059 1.00 . A A . 43 LEU HD22 1 1
8 11230 1 1 43 LEU HD23 H 2.661 8.089 6.442 1.00 . A A . 43 LEU HD23 1 1
8 11231 1 1 43 LEU HG H 1.328 6.702 4.917 1.00 . A A . 43 LEU HG 1 1
8 11232 1 1 43 LEU N N -0.415 8.125 3.106 1.00 . A A . 43 LEU N 1 1
8 11233 1 1 43 LEU O O 0.546 8.605 0.456 1.00 . A A . 43 LEU O 1 1
8 11234 1 1 44 PRO C C 3.227 10.164 -0.767 1.00 . A A . 44 PRO C 1 1
8 11235 1 1 44 PRO CA C 2.054 10.898 -0.094 1.00 . A A . 44 PRO CA 1 1
8 11236 1 1 44 PRO CB C 2.421 12.354 0.218 1.00 . A A . 44 PRO CB 1 1
8 11237 1 1 44 PRO CD C 2.275 11.208 2.319 1.00 . A A . 44 PRO CD 1 1
8 11238 1 1 44 PRO CG C 3.016 12.300 1.585 1.00 . A A . 44 PRO CG 1 1
8 11239 1 1 44 PRO HA H 1.192 10.869 -0.745 1.00 . A A . 44 PRO HA 1 1
8 11240 1 1 44 PRO HB2 H 3.128 12.722 -0.513 1.00 . A A . 44 PRO HB2 1 1
8 11241 1 1 44 PRO HB3 H 1.530 12.965 0.201 1.00 . A A . 44 PRO HB3 1 1
8 11242 1 1 44 PRO HD2 H 2.953 10.655 2.956 1.00 . A A . 44 PRO HD2 1 1
8 11243 1 1 44 PRO HD3 H 1.468 11.625 2.903 1.00 . A A . 44 PRO HD3 1 1
8 11244 1 1 44 PRO HG2 H 4.070 12.062 1.521 1.00 . A A . 44 PRO HG2 1 1
8 11245 1 1 44 PRO HG3 H 2.878 13.249 2.084 1.00 . A A . 44 PRO HG3 1 1
8 11246 1 1 44 PRO N N 1.750 10.347 1.234 1.00 . A A . 44 PRO N 1 1
8 11247 1 1 44 PRO O O 3.898 9.344 -0.138 1.00 . A A . 44 PRO O 1 1
8 11248 1 1 45 VAL C C 5.889 9.806 -2.093 1.00 . A A . 45 VAL C 1 1
8 11249 1 1 45 VAL CA C 4.529 9.803 -2.817 1.00 . A A . 45 VAL CA 1 1
8 11250 1 1 45 VAL CB C 4.680 10.454 -4.218 1.00 . A A . 45 VAL CB 1 1
8 11251 1 1 45 VAL CG1 C 5.033 11.937 -4.102 1.00 . A A . 45 VAL CG1 1 1
8 11252 1 1 45 VAL CG2 C 5.712 9.702 -5.060 1.00 . A A . 45 VAL CG2 1 1
8 11253 1 1 45 VAL H H 2.944 11.177 -2.467 1.00 . A A . 45 VAL H 1 1
8 11254 1 1 45 VAL HA H 4.218 8.776 -2.959 1.00 . A A . 45 VAL HA 1 1
8 11255 1 1 45 VAL HB H 3.725 10.380 -4.722 1.00 . A A . 45 VAL HB 1 1
8 11256 1 1 45 VAL HG11 H 4.263 12.448 -3.540 1.00 . A A . 45 VAL HG11 1 1
8 11257 1 1 45 VAL HG12 H 5.104 12.373 -5.089 1.00 . A A . 45 VAL HG12 1 1
8 11258 1 1 45 VAL HG13 H 5.980 12.046 -3.591 1.00 . A A . 45 VAL HG13 1 1
8 11259 1 1 45 VAL HG21 H 6.681 9.764 -4.586 1.00 . A A . 45 VAL HG21 1 1
8 11260 1 1 45 VAL HG22 H 5.764 10.142 -6.046 1.00 . A A . 45 VAL HG22 1 1
8 11261 1 1 45 VAL HG23 H 5.421 8.665 -5.145 1.00 . A A . 45 VAL HG23 1 1
8 11262 1 1 45 VAL N N 3.479 10.477 -2.038 1.00 . A A . 45 VAL N 1 1
8 11263 1 1 45 VAL O O 6.608 8.810 -2.102 1.00 . A A . 45 VAL O 1 1
8 11264 1 1 46 ASP C C 7.685 10.005 0.345 1.00 . A A . 46 ASP C 1 1
8 11265 1 1 46 ASP CA C 7.497 11.077 -0.744 1.00 . A A . 46 ASP CA 1 1
8 11266 1 1 46 ASP CB C 7.565 12.473 -0.119 1.00 . A A . 46 ASP CB 1 1
8 11267 1 1 46 ASP CG C 7.123 13.550 -1.091 1.00 . A A . 46 ASP CG 1 1
8 11268 1 1 46 ASP H H 5.579 11.667 -1.434 1.00 . A A . 46 ASP H 1 1
8 11269 1 1 46 ASP HA H 8.288 10.980 -1.475 1.00 . A A . 46 ASP HA 1 1
8 11270 1 1 46 ASP HB2 H 6.920 12.505 0.748 1.00 . A A . 46 ASP HB2 1 1
8 11271 1 1 46 ASP HB3 H 8.582 12.678 0.185 1.00 . A A . 46 ASP HB3 1 1
8 11272 1 1 46 ASP N N 6.215 10.920 -1.441 1.00 . A A . 46 ASP N 1 1
8 11273 1 1 46 ASP O O 8.597 9.175 0.271 1.00 . A A . 46 ASP O 1 1
8 11274 1 1 46 ASP OD1 O 5.900 13.770 -1.217 1.00 . A A . 46 ASP OD1 1 1
8 11275 1 1 46 ASP OD2 O 7.989 14.173 -1.739 1.00 . A A . 46 ASP OD2 1 1
8 11276 1 1 47 ASP C C 6.551 7.635 1.991 1.00 . A A . 47 ASP C 1 1
8 11277 1 1 47 ASP CA C 6.873 9.063 2.456 1.00 . A A . 47 ASP CA 1 1
8 11278 1 1 47 ASP CB C 5.911 9.495 3.564 1.00 . A A . 47 ASP CB 1 1
8 11279 1 1 47 ASP CG C 6.254 10.873 4.097 1.00 . A A . 47 ASP CG 1 1
8 11280 1 1 47 ASP H H 6.105 10.708 1.354 1.00 . A A . 47 ASP H 1 1
8 11281 1 1 47 ASP HA H 7.881 9.078 2.846 1.00 . A A . 47 ASP HA 1 1
8 11282 1 1 47 ASP HB2 H 4.903 9.517 3.173 1.00 . A A . 47 ASP HB2 1 1
8 11283 1 1 47 ASP HB3 H 5.962 8.786 4.380 1.00 . A A . 47 ASP HB3 1 1
8 11284 1 1 47 ASP N N 6.809 10.023 1.348 1.00 . A A . 47 ASP N 1 1
8 11285 1 1 47 ASP O O 6.983 6.660 2.605 1.00 . A A . 47 ASP O 1 1
8 11286 1 1 47 ASP OD1 O 7.085 10.968 5.026 1.00 . A A . 47 ASP OD1 1 1
8 11287 1 1 47 ASP OD2 O 5.713 11.868 3.575 1.00 . A A . 47 ASP OD2 1 1
8 11288 1 1 48 PHE C C 6.753 5.541 -0.220 1.00 . A A . 48 PHE C 1 1
8 11289 1 1 48 PHE CA C 5.476 6.224 0.300 1.00 . A A . 48 PHE CA 1 1
8 11290 1 1 48 PHE CB C 4.467 6.410 -0.843 1.00 . A A . 48 PHE CB 1 1
8 11291 1 1 48 PHE CD1 C 3.186 4.243 -0.820 1.00 . A A . 48 PHE CD1 1 1
8 11292 1 1 48 PHE CD2 C 4.438 4.794 -2.777 1.00 . A A . 48 PHE CD2 1 1
8 11293 1 1 48 PHE CE1 C 2.772 3.065 -1.415 1.00 . A A . 48 PHE CE1 1 1
8 11294 1 1 48 PHE CE2 C 4.027 3.618 -3.374 1.00 . A A . 48 PHE CE2 1 1
8 11295 1 1 48 PHE CG C 4.022 5.122 -1.493 1.00 . A A . 48 PHE CG 1 1
8 11296 1 1 48 PHE CZ C 3.193 2.753 -2.691 1.00 . A A . 48 PHE CZ 1 1
8 11297 1 1 48 PHE H H 5.424 8.337 0.500 1.00 . A A . 48 PHE H 1 1
8 11298 1 1 48 PHE HA H 5.033 5.600 1.063 1.00 . A A . 48 PHE HA 1 1
8 11299 1 1 48 PHE HB2 H 3.588 6.905 -0.455 1.00 . A A . 48 PHE HB2 1 1
8 11300 1 1 48 PHE HB3 H 4.913 7.034 -1.605 1.00 . A A . 48 PHE HB3 1 1
8 11301 1 1 48 PHE HD1 H 2.854 4.485 0.181 1.00 . A A . 48 PHE HD1 1 1
8 11302 1 1 48 PHE HD2 H 5.091 5.469 -3.311 1.00 . A A . 48 PHE HD2 1 1
8 11303 1 1 48 PHE HE1 H 2.120 2.389 -0.880 1.00 . A A . 48 PHE HE1 1 1
8 11304 1 1 48 PHE HE2 H 4.358 3.376 -4.374 1.00 . A A . 48 PHE HE2 1 1
8 11305 1 1 48 PHE HZ H 2.869 1.833 -3.156 1.00 . A A . 48 PHE HZ 1 1
8 11306 1 1 48 PHE N N 5.791 7.523 0.905 1.00 . A A . 48 PHE N 1 1
8 11307 1 1 48 PHE O O 7.022 4.377 0.088 1.00 . A A . 48 PHE O 1 1
8 11308 1 1 49 ASN C C 9.766 5.429 -0.337 1.00 . A A . 49 ASN C 1 1
8 11309 1 1 49 ASN CA C 8.829 5.786 -1.502 1.00 . A A . 49 ASN CA 1 1
8 11310 1 1 49 ASN CB C 9.489 6.835 -2.402 1.00 . A A . 49 ASN CB 1 1
8 11311 1 1 49 ASN CG C 8.663 7.149 -3.636 1.00 . A A . 49 ASN CG 1 1
8 11312 1 1 49 ASN H H 7.246 7.185 -1.256 1.00 . A A . 49 ASN H 1 1
8 11313 1 1 49 ASN HA H 8.639 4.895 -2.083 1.00 . A A . 49 ASN HA 1 1
8 11314 1 1 49 ASN HB2 H 9.624 7.748 -1.839 1.00 . A A . 49 ASN HB2 1 1
8 11315 1 1 49 ASN HB3 H 10.455 6.472 -2.723 1.00 . A A . 49 ASN HB3 1 1
8 11316 1 1 49 ASN HD21 H 9.348 9.006 -3.657 1.00 . A A . 49 ASN HD21 1 1
8 11317 1 1 49 ASN HD22 H 8.226 8.599 -4.904 1.00 . A A . 49 ASN HD22 1 1
8 11318 1 1 49 ASN N N 7.539 6.282 -1.004 1.00 . A A . 49 ASN N 1 1
8 11319 1 1 49 ASN ND2 N 8.756 8.373 -4.115 1.00 . A A . 49 ASN ND2 1 1
8 11320 1 1 49 ASN O O 10.408 4.375 -0.340 1.00 . A A . 49 ASN O 1 1
8 11321 1 1 49 ASN OD1 O 7.949 6.299 -4.158 1.00 . A A . 49 ASN OD1 1 1
8 11322 1 1 50 GLU C C 10.142 4.770 2.578 1.00 . A A . 50 GLU C 1 1
8 11323 1 1 50 GLU CA C 10.610 6.056 1.878 1.00 . A A . 50 GLU CA 1 1
8 11324 1 1 50 GLU CB C 10.495 7.246 2.844 1.00 . A A . 50 GLU CB 1 1
8 11325 1 1 50 GLU CD C 12.696 8.374 2.282 1.00 . A A . 50 GLU CD 1 1
8 11326 1 1 50 GLU CG C 11.183 8.517 2.354 1.00 . A A . 50 GLU CG 1 1
8 11327 1 1 50 GLU H H 9.353 7.169 0.569 1.00 . A A . 50 GLU H 1 1
8 11328 1 1 50 GLU HA H 11.645 5.938 1.590 1.00 . A A . 50 GLU HA 1 1
8 11329 1 1 50 GLU HB2 H 9.448 7.467 2.997 1.00 . A A . 50 GLU HB2 1 1
8 11330 1 1 50 GLU HB3 H 10.935 6.968 3.793 1.00 . A A . 50 GLU HB3 1 1
8 11331 1 1 50 GLU HG2 H 10.807 8.759 1.369 1.00 . A A . 50 GLU HG2 1 1
8 11332 1 1 50 GLU HG3 H 10.944 9.325 3.032 1.00 . A A . 50 GLU HG3 1 1
8 11333 1 1 50 GLU N N 9.833 6.314 0.659 1.00 . A A . 50 GLU N 1 1
8 11334 1 1 50 GLU O O 10.954 3.935 2.974 1.00 . A A . 50 GLU O 1 1
8 11335 1 1 50 GLU OE1 O 13.332 8.225 3.345 1.00 . A A . 50 GLU OE1 1 1
8 11336 1 1 50 GLU OE2 O 13.259 8.392 1.165 1.00 . A A . 50 GLU OE2 1 1
8 11337 1 1 51 LEU C C 8.653 2.142 2.650 1.00 . A A . 51 LEU C 1 1
8 11338 1 1 51 LEU CA C 8.233 3.442 3.359 1.00 . A A . 51 LEU CA 1 1
8 11339 1 1 51 LEU CB C 6.704 3.577 3.370 1.00 . A A . 51 LEU CB 1 1
8 11340 1 1 51 LEU CD1 C 6.330 2.415 5.574 1.00 . A A . 51 LEU CD1 1 1
8 11341 1 1 51 LEU CD2 C 4.436 2.655 3.940 1.00 . A A . 51 LEU CD2 1 1
8 11342 1 1 51 LEU CG C 5.942 2.461 4.099 1.00 . A A . 51 LEU CG 1 1
8 11343 1 1 51 LEU H H 8.233 5.312 2.361 1.00 . A A . 51 LEU H 1 1
8 11344 1 1 51 LEU HA H 8.589 3.412 4.379 1.00 . A A . 51 LEU HA 1 1
8 11345 1 1 51 LEU HB2 H 6.453 4.519 3.839 1.00 . A A . 51 LEU HB2 1 1
8 11346 1 1 51 LEU HB3 H 6.362 3.605 2.346 1.00 . A A . 51 LEU HB3 1 1
8 11347 1 1 51 LEU HD11 H 6.081 3.357 6.041 1.00 . A A . 51 LEU HD11 1 1
8 11348 1 1 51 LEU HD12 H 7.392 2.238 5.663 1.00 . A A . 51 LEU HD12 1 1
8 11349 1 1 51 LEU HD13 H 5.790 1.617 6.064 1.00 . A A . 51 LEU HD13 1 1
8 11350 1 1 51 LEU HD21 H 3.916 1.849 4.437 1.00 . A A . 51 LEU HD21 1 1
8 11351 1 1 51 LEU HD22 H 4.181 2.653 2.889 1.00 . A A . 51 LEU HD22 1 1
8 11352 1 1 51 LEU HD23 H 4.143 3.597 4.380 1.00 . A A . 51 LEU HD23 1 1
8 11353 1 1 51 LEU HG H 6.205 1.508 3.658 1.00 . A A . 51 LEU HG 1 1
8 11354 1 1 51 LEU N N 8.827 4.616 2.711 1.00 . A A . 51 LEU N 1 1
8 11355 1 1 51 LEU O O 9.046 1.167 3.295 1.00 . A A . 51 LEU O 1 1
8 11356 1 1 52 LEU C C 10.539 0.774 0.627 1.00 . A A . 52 LEU C 1 1
8 11357 1 1 52 LEU CA C 9.021 0.991 0.516 1.00 . A A . 52 LEU CA 1 1
8 11358 1 1 52 LEU CB C 8.627 1.181 -0.958 1.00 . A A . 52 LEU CB 1 1
8 11359 1 1 52 LEU CD1 C 6.847 1.404 -2.729 1.00 . A A . 52 LEU CD1 1 1
8 11360 1 1 52 LEU CD2 C 6.441 -0.056 -0.720 1.00 . A A . 52 LEU CD2 1 1
8 11361 1 1 52 LEU CG C 7.115 1.215 -1.237 1.00 . A A . 52 LEU CG 1 1
8 11362 1 1 52 LEU H H 8.219 2.934 0.860 1.00 . A A . 52 LEU H 1 1
8 11363 1 1 52 LEU HA H 8.520 0.114 0.900 1.00 . A A . 52 LEU HA 1 1
8 11364 1 1 52 LEU HB2 H 9.056 2.111 -1.304 1.00 . A A . 52 LEU HB2 1 1
8 11365 1 1 52 LEU HB3 H 9.059 0.372 -1.532 1.00 . A A . 52 LEU HB3 1 1
8 11366 1 1 52 LEU HD11 H 7.318 2.316 -3.069 1.00 . A A . 52 LEU HD11 1 1
8 11367 1 1 52 LEU HD12 H 5.782 1.468 -2.899 1.00 . A A . 52 LEU HD12 1 1
8 11368 1 1 52 LEU HD13 H 7.248 0.564 -3.279 1.00 . A A . 52 LEU HD13 1 1
8 11369 1 1 52 LEU HD21 H 6.554 -0.116 0.354 1.00 . A A . 52 LEU HD21 1 1
8 11370 1 1 52 LEU HD22 H 6.898 -0.921 -1.179 1.00 . A A . 52 LEU HD22 1 1
8 11371 1 1 52 LEU HD23 H 5.389 -0.031 -0.968 1.00 . A A . 52 LEU HD23 1 1
8 11372 1 1 52 LEU HG H 6.680 2.057 -0.716 1.00 . A A . 52 LEU HG 1 1
8 11373 1 1 52 LEU N N 8.580 2.142 1.318 1.00 . A A . 52 LEU N 1 1
8 11374 1 1 52 LEU O O 11.021 -0.353 0.529 1.00 . A A . 52 LEU O 1 1
8 11375 1 1 53 ALA C C 13.152 1.248 2.360 1.00 . A A . 53 ALA C 1 1
8 11376 1 1 53 ALA CA C 12.744 1.786 0.976 1.00 . A A . 53 ALA CA 1 1
8 11377 1 1 53 ALA CB C 13.359 3.161 0.738 1.00 . A A . 53 ALA CB 1 1
8 11378 1 1 53 ALA H H 10.846 2.734 0.859 1.00 . A A . 53 ALA H 1 1
8 11379 1 1 53 ALA HA H 13.124 1.115 0.219 1.00 . A A . 53 ALA HA 1 1
8 11380 1 1 53 ALA HB1 H 12.995 3.854 1.484 1.00 . A A . 53 ALA HB1 1 1
8 11381 1 1 53 ALA HB2 H 13.082 3.514 -0.245 1.00 . A A . 53 ALA HB2 1 1
8 11382 1 1 53 ALA HB3 H 14.436 3.095 0.807 1.00 . A A . 53 ALA HB3 1 1
8 11383 1 1 53 ALA N N 11.285 1.858 0.824 1.00 . A A . 53 ALA N 1 1
8 11384 1 1 53 ALA O O 14.208 0.633 2.513 1.00 . A A . 53 ALA O 1 1
8 11385 1 1 54 ARG C C 12.706 -0.472 4.889 1.00 . A A . 54 ARG C 1 1
8 11386 1 1 54 ARG CA C 12.583 1.057 4.743 1.00 . A A . 54 ARG CA 1 1
8 11387 1 1 54 ARG CB C 11.471 1.561 5.675 1.00 . A A . 54 ARG CB 1 1
8 11388 1 1 54 ARG CD C 10.251 3.520 6.699 1.00 . A A . 54 ARG CD 1 1
8 11389 1 1 54 ARG CG C 11.460 3.073 5.881 1.00 . A A . 54 ARG CG 1 1
8 11390 1 1 54 ARG CZ C 9.335 3.148 8.937 1.00 . A A . 54 ARG CZ 1 1
8 11391 1 1 54 ARG H H 11.465 1.952 3.170 1.00 . A A . 54 ARG H 1 1
8 11392 1 1 54 ARG HA H 13.519 1.507 5.042 1.00 . A A . 54 ARG HA 1 1
8 11393 1 1 54 ARG HB2 H 10.516 1.269 5.261 1.00 . A A . 54 ARG HB2 1 1
8 11394 1 1 54 ARG HB3 H 11.588 1.091 6.642 1.00 . A A . 54 ARG HB3 1 1
8 11395 1 1 54 ARG HD2 H 10.336 4.582 6.891 1.00 . A A . 54 ARG HD2 1 1
8 11396 1 1 54 ARG HD3 H 9.353 3.332 6.126 1.00 . A A . 54 ARG HD3 1 1
8 11397 1 1 54 ARG HE H 10.742 2.048 8.118 1.00 . A A . 54 ARG HE 1 1
8 11398 1 1 54 ARG HG2 H 12.362 3.362 6.402 1.00 . A A . 54 ARG HG2 1 1
8 11399 1 1 54 ARG HG3 H 11.429 3.557 4.917 1.00 . A A . 54 ARG HG3 1 1
8 11400 1 1 54 ARG HH11 H 8.558 4.704 7.963 1.00 . A A . 54 ARG HH11 1 1
8 11401 1 1 54 ARG HH12 H 7.935 4.421 9.551 1.00 . A A . 54 ARG HH12 1 1
8 11402 1 1 54 ARG HH21 H 9.920 1.675 10.141 1.00 . A A . 54 ARG HH21 1 1
8 11403 1 1 54 ARG HH22 H 8.685 2.715 10.763 1.00 . A A . 54 ARG HH22 1 1
8 11404 1 1 54 ARG N N 12.305 1.478 3.361 1.00 . A A . 54 ARG N 1 1
8 11405 1 1 54 ARG NE N 10.155 2.814 7.978 1.00 . A A . 54 ARG NE 1 1
8 11406 1 1 54 ARG NH1 N 8.545 4.167 8.806 1.00 . A A . 54 ARG NH1 1 1
8 11407 1 1 54 ARG NH2 N 9.312 2.460 10.030 1.00 . A A . 54 ARG NH2 1 1
8 11408 1 1 54 ARG O O 13.657 -0.976 5.491 1.00 . A A . 54 ARG O 1 1
8 11409 1 1 55 TYR C C 12.144 -3.442 3.317 1.00 . A A . 55 TYR C 1 1
8 11410 1 1 55 TYR CA C 11.652 -2.655 4.546 1.00 . A A . 55 TYR CA 1 1
8 11411 1 1 55 TYR CB C 10.206 -3.047 4.881 1.00 . A A . 55 TYR CB 1 1
8 11412 1 1 55 TYR CD1 C 9.906 -2.879 7.389 1.00 . A A . 55 TYR CD1 1 1
8 11413 1 1 55 TYR CD2 C 8.951 -1.166 6.029 1.00 . A A . 55 TYR CD2 1 1
8 11414 1 1 55 TYR CE1 C 9.438 -2.243 8.522 1.00 . A A . 55 TYR CE1 1 1
8 11415 1 1 55 TYR CE2 C 8.477 -0.527 7.159 1.00 . A A . 55 TYR CE2 1 1
8 11416 1 1 55 TYR CG C 9.673 -2.352 6.122 1.00 . A A . 55 TYR CG 1 1
8 11417 1 1 55 TYR CZ C 8.723 -1.067 8.403 1.00 . A A . 55 TYR CZ 1 1
8 11418 1 1 55 TYR H H 11.062 -0.753 3.789 1.00 . A A . 55 TYR H 1 1
8 11419 1 1 55 TYR HA H 12.282 -2.906 5.390 1.00 . A A . 55 TYR HA 1 1
8 11420 1 1 55 TYR HB2 H 9.563 -2.789 4.050 1.00 . A A . 55 TYR HB2 1 1
8 11421 1 1 55 TYR HB3 H 10.156 -4.114 5.049 1.00 . A A . 55 TYR HB3 1 1
8 11422 1 1 55 TYR HD1 H 10.463 -3.800 7.480 1.00 . A A . 55 TYR HD1 1 1
8 11423 1 1 55 TYR HD2 H 8.754 -0.746 5.053 1.00 . A A . 55 TYR HD2 1 1
8 11424 1 1 55 TYR HE1 H 9.629 -2.671 9.495 1.00 . A A . 55 TYR HE1 1 1
8 11425 1 1 55 TYR HE2 H 7.918 0.392 7.063 1.00 . A A . 55 TYR HE2 1 1
8 11426 1 1 55 TYR HH H 8.953 -0.408 10.196 1.00 . A A . 55 TYR HH 1 1
8 11427 1 1 55 TYR N N 11.736 -1.200 4.346 1.00 . A A . 55 TYR N 1 1
8 11428 1 1 55 TYR O O 11.934 -3.024 2.177 1.00 . A A . 55 TYR O 1 1
8 11429 1 1 55 TYR OH O 8.257 -0.429 9.531 1.00 . A A . 55 TYR OH 1 1
8 11430 1 1 56 PRO C C 12.173 -6.243 1.741 1.00 . A A . 56 PRO C 1 1
8 11431 1 1 56 PRO CA C 13.304 -5.466 2.448 1.00 . A A . 56 PRO CA 1 1
8 11432 1 1 56 PRO CB C 14.269 -6.441 3.163 1.00 . A A . 56 PRO CB 1 1
8 11433 1 1 56 PRO CD C 13.165 -5.148 4.855 1.00 . A A . 56 PRO CD 1 1
8 11434 1 1 56 PRO CG C 14.419 -5.920 4.560 1.00 . A A . 56 PRO CG 1 1
8 11435 1 1 56 PRO HA H 13.849 -4.895 1.711 1.00 . A A . 56 PRO HA 1 1
8 11436 1 1 56 PRO HB2 H 13.851 -7.439 3.162 1.00 . A A . 56 PRO HB2 1 1
8 11437 1 1 56 PRO HB3 H 15.218 -6.450 2.647 1.00 . A A . 56 PRO HB3 1 1
8 11438 1 1 56 PRO HD2 H 12.389 -5.805 5.222 1.00 . A A . 56 PRO HD2 1 1
8 11439 1 1 56 PRO HD3 H 13.362 -4.357 5.565 1.00 . A A . 56 PRO HD3 1 1
8 11440 1 1 56 PRO HG2 H 14.527 -6.744 5.250 1.00 . A A . 56 PRO HG2 1 1
8 11441 1 1 56 PRO HG3 H 15.283 -5.270 4.620 1.00 . A A . 56 PRO HG3 1 1
8 11442 1 1 56 PRO N N 12.812 -4.597 3.537 1.00 . A A . 56 PRO N 1 1
8 11443 1 1 56 PRO O O 12.142 -7.477 1.753 1.00 . A A . 56 PRO O 1 1
8 11444 1 1 57 LEU C C 10.557 -6.575 -1.001 1.00 . A A . 57 LEU C 1 1
8 11445 1 1 57 LEU CA C 10.130 -6.131 0.402 1.00 . A A . 57 LEU CA 1 1
8 11446 1 1 57 LEU CB C 8.951 -5.147 0.298 1.00 . A A . 57 LEU CB 1 1
8 11447 1 1 57 LEU CD1 C 7.257 -3.655 1.407 1.00 . A A . 57 LEU CD1 1 1
8 11448 1 1 57 LEU CD2 C 7.902 -5.829 2.484 1.00 . A A . 57 LEU CD2 1 1
8 11449 1 1 57 LEU CG C 8.386 -4.654 1.638 1.00 . A A . 57 LEU CG 1 1
8 11450 1 1 57 LEU H H 11.315 -4.537 1.147 1.00 . A A . 57 LEU H 1 1
8 11451 1 1 57 LEU HA H 9.813 -7.000 0.959 1.00 . A A . 57 LEU HA 1 1
8 11452 1 1 57 LEU HB2 H 9.274 -4.284 -0.274 1.00 . A A . 57 LEU HB2 1 1
8 11453 1 1 57 LEU HB3 H 8.153 -5.634 -0.245 1.00 . A A . 57 LEU HB3 1 1
8 11454 1 1 57 LEU HD11 H 6.863 -3.329 2.357 1.00 . A A . 57 LEU HD11 1 1
8 11455 1 1 57 LEU HD12 H 6.469 -4.123 0.834 1.00 . A A . 57 LEU HD12 1 1
8 11456 1 1 57 LEU HD13 H 7.636 -2.801 0.865 1.00 . A A . 57 LEU HD13 1 1
8 11457 1 1 57 LEU HD21 H 7.109 -6.348 1.965 1.00 . A A . 57 LEU HD21 1 1
8 11458 1 1 57 LEU HD22 H 7.533 -5.462 3.432 1.00 . A A . 57 LEU HD22 1 1
8 11459 1 1 57 LEU HD23 H 8.723 -6.509 2.660 1.00 . A A . 57 LEU HD23 1 1
8 11460 1 1 57 LEU HG H 9.169 -4.147 2.186 1.00 . A A . 57 LEU HG 1 1
8 11461 1 1 57 LEU N N 11.245 -5.514 1.124 1.00 . A A . 57 LEU N 1 1
8 11462 1 1 57 LEU O O 11.276 -5.860 -1.700 1.00 . A A . 57 LEU O 1 1
8 11463 1 1 58 THR C C 9.578 -7.435 -3.791 1.00 . A A . 58 THR C 1 1
8 11464 1 1 58 THR CA C 10.376 -8.251 -2.765 1.00 . A A . 58 THR CA 1 1
8 11465 1 1 58 THR CB C 10.023 -9.752 -2.923 1.00 . A A . 58 THR CB 1 1
8 11466 1 1 58 THR CG2 C 10.850 -10.618 -1.978 1.00 . A A . 58 THR CG2 1 1
8 11467 1 1 58 THR H H 9.631 -8.330 -0.775 1.00 . A A . 58 THR H 1 1
8 11468 1 1 58 THR HA H 11.431 -8.127 -2.970 1.00 . A A . 58 THR HA 1 1
8 11469 1 1 58 THR HB H 10.244 -10.052 -3.939 1.00 . A A . 58 THR HB 1 1
8 11470 1 1 58 THR HG1 H 8.451 -9.839 -1.731 1.00 . A A . 58 THR HG1 1 1
8 11471 1 1 58 THR HG21 H 10.661 -10.319 -0.956 1.00 . A A . 58 THR HG21 1 1
8 11472 1 1 58 THR HG22 H 11.900 -10.497 -2.201 1.00 . A A . 58 THR HG22 1 1
8 11473 1 1 58 THR HG23 H 10.573 -11.654 -2.105 1.00 . A A . 58 THR HG23 1 1
8 11474 1 1 58 THR N N 10.123 -7.766 -1.404 1.00 . A A . 58 THR N 1 1
8 11475 1 1 58 THR O O 8.517 -6.895 -3.473 1.00 . A A . 58 THR O 1 1
8 11476 1 1 58 THR OG1 O 8.627 -9.974 -2.669 1.00 . A A . 58 THR OG1 1 1
8 11477 1 1 59 GLU C C 7.989 -6.676 -6.210 1.00 . A A . 59 GLU C 1 1
8 11478 1 1 59 GLU CA C 9.514 -6.500 -6.068 1.00 . A A . 59 GLU CA 1 1
8 11479 1 1 59 GLU CB C 10.216 -6.782 -7.405 1.00 . A A . 59 GLU CB 1 1
8 11480 1 1 59 GLU CD C 12.428 -6.883 -8.651 1.00 . A A . 59 GLU CD 1 1
8 11481 1 1 59 GLU CG C 11.709 -6.465 -7.379 1.00 . A A . 59 GLU CG 1 1
8 11482 1 1 59 GLU H H 10.877 -7.904 -5.233 1.00 . A A . 59 GLU H 1 1
8 11483 1 1 59 GLU HA H 9.715 -5.475 -5.786 1.00 . A A . 59 GLU HA 1 1
8 11484 1 1 59 GLU HB2 H 10.092 -7.828 -7.655 1.00 . A A . 59 GLU HB2 1 1
8 11485 1 1 59 GLU HB3 H 9.755 -6.179 -8.176 1.00 . A A . 59 GLU HB3 1 1
8 11486 1 1 59 GLU HG2 H 11.835 -5.398 -7.248 1.00 . A A . 59 GLU HG2 1 1
8 11487 1 1 59 GLU HG3 H 12.157 -6.982 -6.540 1.00 . A A . 59 GLU HG3 1 1
8 11488 1 1 59 GLU N N 10.089 -7.360 -5.018 1.00 . A A . 59 GLU N 1 1
8 11489 1 1 59 GLU O O 7.255 -5.700 -6.389 1.00 . A A . 59 GLU O 1 1
8 11490 1 1 59 GLU OE1 O 12.119 -6.329 -9.725 1.00 . A A . 59 GLU OE1 1 1
8 11491 1 1 59 GLU OE2 O 13.298 -7.779 -8.590 1.00 . A A . 59 GLU OE2 1 1
8 11492 1 1 60 SER C C 5.289 -7.589 -5.034 1.00 . A A . 60 SER C 1 1
8 11493 1 1 60 SER CA C 6.077 -8.217 -6.197 1.00 . A A . 60 SER CA 1 1
8 11494 1 1 60 SER CB C 5.839 -9.736 -6.222 1.00 . A A . 60 SER CB 1 1
8 11495 1 1 60 SER H H 8.151 -8.656 -5.962 1.00 . A A . 60 SER H 1 1
8 11496 1 1 60 SER HA H 5.717 -7.794 -7.124 1.00 . A A . 60 SER HA 1 1
8 11497 1 1 60 SER HB2 H 6.371 -10.169 -7.058 1.00 . A A . 60 SER HB2 1 1
8 11498 1 1 60 SER HB3 H 6.203 -10.173 -5.302 1.00 . A A . 60 SER HB3 1 1
8 11499 1 1 60 SER HG H 4.248 -10.168 -7.292 1.00 . A A . 60 SER HG 1 1
8 11500 1 1 60 SER N N 7.518 -7.919 -6.103 1.00 . A A . 60 SER N 1 1
8 11501 1 1 60 SER O O 4.133 -7.187 -5.192 1.00 . A A . 60 SER O 1 1
8 11502 1 1 60 SER OG O 4.456 -10.038 -6.357 1.00 . A A . 60 SER OG 1 1
8 11503 1 1 61 GLN C C 5.095 -5.378 -2.863 1.00 . A A . 61 GLN C 1 1
8 11504 1 1 61 GLN CA C 5.285 -6.893 -2.686 1.00 . A A . 61 GLN CA 1 1
8 11505 1 1 61 GLN CB C 6.101 -7.183 -1.417 1.00 . A A . 61 GLN CB 1 1
8 11506 1 1 61 GLN CD C 6.976 -8.926 0.199 1.00 . A A . 61 GLN CD 1 1
8 11507 1 1 61 GLN CG C 6.109 -8.653 -1.018 1.00 . A A . 61 GLN CG 1 1
8 11508 1 1 61 GLN H H 6.842 -7.828 -3.793 1.00 . A A . 61 GLN H 1 1
8 11509 1 1 61 GLN HA H 4.309 -7.346 -2.579 1.00 . A A . 61 GLN HA 1 1
8 11510 1 1 61 GLN HB2 H 7.122 -6.869 -1.580 1.00 . A A . 61 GLN HB2 1 1
8 11511 1 1 61 GLN HB3 H 5.687 -6.612 -0.596 1.00 . A A . 61 GLN HB3 1 1
8 11512 1 1 61 GLN HE21 H 5.438 -8.662 1.419 1.00 . A A . 61 GLN HE21 1 1
8 11513 1 1 61 GLN HE22 H 6.943 -9.027 2.171 1.00 . A A . 61 GLN HE22 1 1
8 11514 1 1 61 GLN HG2 H 5.096 -8.960 -0.798 1.00 . A A . 61 GLN HG2 1 1
8 11515 1 1 61 GLN HG3 H 6.487 -9.237 -1.847 1.00 . A A . 61 GLN HG3 1 1
8 11516 1 1 61 GLN N N 5.922 -7.495 -3.864 1.00 . A A . 61 GLN N 1 1
8 11517 1 1 61 GLN NE2 N 6.394 -8.870 1.379 1.00 . A A . 61 GLN NE2 1 1
8 11518 1 1 61 GLN O O 4.040 -4.842 -2.530 1.00 . A A . 61 GLN O 1 1
8 11519 1 1 61 GLN OE1 O 8.164 -9.201 0.077 1.00 . A A . 61 GLN OE1 1 1
8 11520 1 1 62 LEU C C 4.837 -2.986 -4.654 1.00 . A A . 62 LEU C 1 1
8 11521 1 1 62 LEU CA C 5.995 -3.253 -3.681 1.00 . A A . 62 LEU CA 1 1
8 11522 1 1 62 LEU CB C 7.299 -2.672 -4.262 1.00 . A A . 62 LEU CB 1 1
8 11523 1 1 62 LEU CD1 C 9.115 -3.943 -3.044 1.00 . A A . 62 LEU CD1 1 1
8 11524 1 1 62 LEU CD2 C 9.536 -1.585 -3.813 1.00 . A A . 62 LEU CD2 1 1
8 11525 1 1 62 LEU CG C 8.493 -2.575 -3.290 1.00 . A A . 62 LEU CG 1 1
8 11526 1 1 62 LEU H H 6.949 -5.163 -3.605 1.00 . A A . 62 LEU H 1 1
8 11527 1 1 62 LEU HA H 5.778 -2.753 -2.745 1.00 . A A . 62 LEU HA 1 1
8 11528 1 1 62 LEU HB2 H 7.595 -3.287 -5.103 1.00 . A A . 62 LEU HB2 1 1
8 11529 1 1 62 LEU HB3 H 7.087 -1.678 -4.632 1.00 . A A . 62 LEU HB3 1 1
8 11530 1 1 62 LEU HD11 H 9.464 -4.358 -3.979 1.00 . A A . 62 LEU HD11 1 1
8 11531 1 1 62 LEU HD12 H 8.376 -4.602 -2.612 1.00 . A A . 62 LEU HD12 1 1
8 11532 1 1 62 LEU HD13 H 9.949 -3.844 -2.363 1.00 . A A . 62 LEU HD13 1 1
8 11533 1 1 62 LEU HD21 H 10.350 -1.511 -3.107 1.00 . A A . 62 LEU HD21 1 1
8 11534 1 1 62 LEU HD22 H 9.078 -0.614 -3.934 1.00 . A A . 62 LEU HD22 1 1
8 11535 1 1 62 LEU HD23 H 9.916 -1.925 -4.767 1.00 . A A . 62 LEU HD23 1 1
8 11536 1 1 62 LEU HG H 8.140 -2.208 -2.336 1.00 . A A . 62 LEU HG 1 1
8 11537 1 1 62 LEU N N 6.112 -4.693 -3.397 1.00 . A A . 62 LEU N 1 1
8 11538 1 1 62 LEU O O 4.087 -2.022 -4.497 1.00 . A A . 62 LEU O 1 1
8 11539 1 1 63 ALA C C 2.235 -3.889 -5.852 1.00 . A A . 63 ALA C 1 1
8 11540 1 1 63 ALA CA C 3.578 -3.793 -6.594 1.00 . A A . 63 ALA CA 1 1
8 11541 1 1 63 ALA CB C 3.698 -4.907 -7.629 1.00 . A A . 63 ALA CB 1 1
8 11542 1 1 63 ALA H H 5.382 -4.551 -5.775 1.00 . A A . 63 ALA H 1 1
8 11543 1 1 63 ALA HA H 3.625 -2.844 -7.113 1.00 . A A . 63 ALA HA 1 1
8 11544 1 1 63 ALA HB1 H 4.635 -4.807 -8.158 1.00 . A A . 63 ALA HB1 1 1
8 11545 1 1 63 ALA HB2 H 2.880 -4.838 -8.331 1.00 . A A . 63 ALA HB2 1 1
8 11546 1 1 63 ALA HB3 H 3.669 -5.867 -7.131 1.00 . A A . 63 ALA HB3 1 1
8 11547 1 1 63 ALA N N 4.703 -3.853 -5.657 1.00 . A A . 63 ALA N 1 1
8 11548 1 1 63 ALA O O 1.306 -3.127 -6.122 1.00 . A A . 63 ALA O 1 1
8 11549 1 1 64 LEU C C 0.656 -3.718 -3.252 1.00 . A A . 64 LEU C 1 1
8 11550 1 1 64 LEU CA C 0.941 -4.982 -4.083 1.00 . A A . 64 LEU CA 1 1
8 11551 1 1 64 LEU CB C 1.078 -6.191 -3.151 1.00 . A A . 64 LEU CB 1 1
8 11552 1 1 64 LEU CD1 C -1.361 -6.827 -3.041 1.00 . A A . 64 LEU CD1 1 1
8 11553 1 1 64 LEU CD2 C 0.198 -7.512 -1.194 1.00 . A A . 64 LEU CD2 1 1
8 11554 1 1 64 LEU CG C -0.128 -6.442 -2.230 1.00 . A A . 64 LEU CG 1 1
8 11555 1 1 64 LEU H H 2.914 -5.417 -4.746 1.00 . A A . 64 LEU H 1 1
8 11556 1 1 64 LEU HA H 0.110 -5.151 -4.755 1.00 . A A . 64 LEU HA 1 1
8 11557 1 1 64 LEU HB2 H 1.232 -7.071 -3.759 1.00 . A A . 64 LEU HB2 1 1
8 11558 1 1 64 LEU HB3 H 1.953 -6.044 -2.532 1.00 . A A . 64 LEU HB3 1 1
8 11559 1 1 64 LEU HD11 H -1.164 -7.735 -3.594 1.00 . A A . 64 LEU HD11 1 1
8 11560 1 1 64 LEU HD12 H -1.601 -6.032 -3.730 1.00 . A A . 64 LEU HD12 1 1
8 11561 1 1 64 LEU HD13 H -2.195 -6.986 -2.373 1.00 . A A . 64 LEU HD13 1 1
8 11562 1 1 64 LEU HD21 H 0.408 -8.446 -1.695 1.00 . A A . 64 LEU HD21 1 1
8 11563 1 1 64 LEU HD22 H -0.646 -7.642 -0.531 1.00 . A A . 64 LEU HD22 1 1
8 11564 1 1 64 LEU HD23 H 1.062 -7.210 -0.622 1.00 . A A . 64 LEU HD23 1 1
8 11565 1 1 64 LEU HG H -0.358 -5.528 -1.698 1.00 . A A . 64 LEU HG 1 1
8 11566 1 1 64 LEU N N 2.149 -4.821 -4.900 1.00 . A A . 64 LEU N 1 1
8 11567 1 1 64 LEU O O -0.475 -3.240 -3.209 1.00 . A A . 64 LEU O 1 1
8 11568 1 1 65 VAL C C 0.992 -0.799 -2.616 1.00 . A A . 65 VAL C 1 1
8 11569 1 1 65 VAL CA C 1.546 -1.968 -1.781 1.00 . A A . 65 VAL CA 1 1
8 11570 1 1 65 VAL CB C 2.902 -1.557 -1.143 1.00 . A A . 65 VAL CB 1 1
8 11571 1 1 65 VAL CG1 C 2.754 -0.285 -0.306 1.00 . A A . 65 VAL CG1 1 1
8 11572 1 1 65 VAL CG2 C 3.464 -2.701 -0.295 1.00 . A A . 65 VAL CG2 1 1
8 11573 1 1 65 VAL H H 2.565 -3.613 -2.664 1.00 . A A . 65 VAL H 1 1
8 11574 1 1 65 VAL HA H 0.850 -2.186 -0.982 1.00 . A A . 65 VAL HA 1 1
8 11575 1 1 65 VAL HB H 3.604 -1.355 -1.942 1.00 . A A . 65 VAL HB 1 1
8 11576 1 1 65 VAL HG11 H 2.037 -0.456 0.485 1.00 . A A . 65 VAL HG11 1 1
8 11577 1 1 65 VAL HG12 H 2.411 0.524 -0.933 1.00 . A A . 65 VAL HG12 1 1
8 11578 1 1 65 VAL HG13 H 3.709 -0.023 0.127 1.00 . A A . 65 VAL HG13 1 1
8 11579 1 1 65 VAL HG21 H 3.577 -3.583 -0.909 1.00 . A A . 65 VAL HG21 1 1
8 11580 1 1 65 VAL HG22 H 2.787 -2.914 0.520 1.00 . A A . 65 VAL HG22 1 1
8 11581 1 1 65 VAL HG23 H 4.427 -2.415 0.102 1.00 . A A . 65 VAL HG23 1 1
8 11582 1 1 65 VAL N N 1.687 -3.183 -2.599 1.00 . A A . 65 VAL N 1 1
8 11583 1 1 65 VAL O O 0.125 -0.047 -2.160 1.00 . A A . 65 VAL O 1 1
8 11584 1 1 66 ARG C C -0.487 0.082 -5.146 1.00 . A A . 66 ARG C 1 1
8 11585 1 1 66 ARG CA C 0.986 0.347 -4.782 1.00 . A A . 66 ARG CA 1 1
8 11586 1 1 66 ARG CB C 1.849 0.367 -6.051 1.00 . A A . 66 ARG CB 1 1
8 11587 1 1 66 ARG CD C 4.164 0.627 -7.044 1.00 . A A . 66 ARG CD 1 1
8 11588 1 1 66 ARG CG C 3.301 0.767 -5.796 1.00 . A A . 66 ARG CG 1 1
8 11589 1 1 66 ARG CZ C 6.579 0.239 -7.011 1.00 . A A . 66 ARG CZ 1 1
8 11590 1 1 66 ARG H H 2.210 -1.266 -4.134 1.00 . A A . 66 ARG H 1 1
8 11591 1 1 66 ARG HA H 1.057 1.310 -4.296 1.00 . A A . 66 ARG HA 1 1
8 11592 1 1 66 ARG HB2 H 1.839 -0.621 -6.495 1.00 . A A . 66 ARG HB2 1 1
8 11593 1 1 66 ARG HB3 H 1.422 1.070 -6.752 1.00 . A A . 66 ARG HB3 1 1
8 11594 1 1 66 ARG HD2 H 4.135 -0.401 -7.379 1.00 . A A . 66 ARG HD2 1 1
8 11595 1 1 66 ARG HD3 H 3.762 1.266 -7.817 1.00 . A A . 66 ARG HD3 1 1
8 11596 1 1 66 ARG HE H 5.714 1.908 -6.434 1.00 . A A . 66 ARG HE 1 1
8 11597 1 1 66 ARG HG2 H 3.327 1.797 -5.471 1.00 . A A . 66 ARG HG2 1 1
8 11598 1 1 66 ARG HG3 H 3.708 0.135 -5.017 1.00 . A A . 66 ARG HG3 1 1
8 11599 1 1 66 ARG HH11 H 5.494 -1.277 -7.695 1.00 . A A . 66 ARG HH11 1 1
8 11600 1 1 66 ARG HH12 H 7.202 -1.534 -7.664 1.00 . A A . 66 ARG HH12 1 1
8 11601 1 1 66 ARG HH21 H 7.918 1.581 -6.399 1.00 . A A . 66 ARG HH21 1 1
8 11602 1 1 66 ARG HH22 H 8.558 0.062 -6.931 1.00 . A A . 66 ARG HH22 1 1
8 11603 1 1 66 ARG N N 1.487 -0.667 -3.847 1.00 . A A . 66 ARG N 1 1
8 11604 1 1 66 ARG NE N 5.552 1.012 -6.789 1.00 . A A . 66 ARG NE 1 1
8 11605 1 1 66 ARG NH1 N 6.409 -0.950 -7.492 1.00 . A A . 66 ARG NH1 1 1
8 11606 1 1 66 ARG NH2 N 7.775 0.660 -6.762 1.00 . A A . 66 ARG NH2 1 1
8 11607 1 1 66 ARG O O -1.296 1.011 -5.235 1.00 . A A . 66 ARG O 1 1
8 11608 1 1 67 ASP C C -3.135 -1.252 -4.458 1.00 . A A . 67 ASP C 1 1
8 11609 1 1 67 ASP CA C -2.204 -1.601 -5.632 1.00 . A A . 67 ASP CA 1 1
8 11610 1 1 67 ASP CB C -2.258 -3.107 -5.933 1.00 . A A . 67 ASP CB 1 1
8 11611 1 1 67 ASP CG C -3.638 -3.570 -6.371 1.00 . A A . 67 ASP CG 1 1
8 11612 1 1 67 ASP H H -0.125 -1.881 -5.305 1.00 . A A . 67 ASP H 1 1
8 11613 1 1 67 ASP HA H -2.533 -1.057 -6.509 1.00 . A A . 67 ASP HA 1 1
8 11614 1 1 67 ASP HB2 H -1.556 -3.336 -6.723 1.00 . A A . 67 ASP HB2 1 1
8 11615 1 1 67 ASP HB3 H -1.976 -3.655 -5.043 1.00 . A A . 67 ASP HB3 1 1
8 11616 1 1 67 ASP N N -0.825 -1.194 -5.347 1.00 . A A . 67 ASP N 1 1
8 11617 1 1 67 ASP O O -4.224 -0.718 -4.657 1.00 . A A . 67 ASP O 1 1
8 11618 1 1 67 ASP OD1 O -4.033 -3.262 -7.517 1.00 . A A . 67 ASP OD1 1 1
8 11619 1 1 67 ASP OD2 O -4.334 -4.236 -5.576 1.00 . A A . 67 ASP OD2 1 1
8 11620 1 1 68 ILE C C -3.678 0.316 -1.921 1.00 . A A . 68 ILE C 1 1
8 11621 1 1 68 ILE CA C -3.449 -1.202 -2.025 1.00 . A A . 68 ILE CA 1 1
8 11622 1 1 68 ILE CB C -2.727 -1.705 -0.746 1.00 . A A . 68 ILE CB 1 1
8 11623 1 1 68 ILE CD1 C -1.813 -3.804 0.403 1.00 . A A . 68 ILE CD1 1 1
8 11624 1 1 68 ILE CG1 C -2.581 -3.236 -0.775 1.00 . A A . 68 ILE CG1 1 1
8 11625 1 1 68 ILE CG2 C -3.475 -1.259 0.512 1.00 . A A . 68 ILE CG2 1 1
8 11626 1 1 68 ILE H H -1.830 -2.003 -3.142 1.00 . A A . 68 ILE H 1 1
8 11627 1 1 68 ILE HA H -4.410 -1.697 -2.090 1.00 . A A . 68 ILE HA 1 1
8 11628 1 1 68 ILE HB H -1.741 -1.259 -0.721 1.00 . A A . 68 ILE HB 1 1
8 11629 1 1 68 ILE HD11 H -2.345 -3.589 1.319 1.00 . A A . 68 ILE HD11 1 1
8 11630 1 1 68 ILE HD12 H -0.830 -3.355 0.443 1.00 . A A . 68 ILE HD12 1 1
8 11631 1 1 68 ILE HD13 H -1.715 -4.873 0.287 1.00 . A A . 68 ILE HD13 1 1
8 11632 1 1 68 ILE HG12 H -3.563 -3.687 -0.775 1.00 . A A . 68 ILE HG12 1 1
8 11633 1 1 68 ILE HG13 H -2.061 -3.526 -1.679 1.00 . A A . 68 ILE HG13 1 1
8 11634 1 1 68 ILE HG21 H -3.517 -0.180 0.544 1.00 . A A . 68 ILE HG21 1 1
8 11635 1 1 68 ILE HG22 H -2.960 -1.623 1.389 1.00 . A A . 68 ILE HG22 1 1
8 11636 1 1 68 ILE HG23 H -4.481 -1.657 0.496 1.00 . A A . 68 ILE HG23 1 1
8 11637 1 1 68 ILE N N -2.689 -1.542 -3.234 1.00 . A A . 68 ILE N 1 1
8 11638 1 1 68 ILE O O -4.789 0.771 -1.626 1.00 . A A . 68 ILE O 1 1
8 11639 1 1 69 ARG C C -3.761 3.020 -3.222 1.00 . A A . 69 ARG C 1 1
8 11640 1 1 69 ARG CA C -2.730 2.559 -2.181 1.00 . A A . 69 ARG CA 1 1
8 11641 1 1 69 ARG CB C -1.365 3.202 -2.474 1.00 . A A . 69 ARG CB 1 1
8 11642 1 1 69 ARG CD C 0.011 5.326 -2.609 1.00 . A A . 69 ARG CD 1 1
8 11643 1 1 69 ARG CG C -1.354 4.716 -2.296 1.00 . A A . 69 ARG CG 1 1
8 11644 1 1 69 ARG CZ C 0.689 7.633 -3.102 1.00 . A A . 69 ARG CZ 1 1
8 11645 1 1 69 ARG H H -1.753 0.678 -2.357 1.00 . A A . 69 ARG H 1 1
8 11646 1 1 69 ARG HA H -3.062 2.870 -1.201 1.00 . A A . 69 ARG HA 1 1
8 11647 1 1 69 ARG HB2 H -0.628 2.775 -1.808 1.00 . A A . 69 ARG HB2 1 1
8 11648 1 1 69 ARG HB3 H -1.086 2.978 -3.494 1.00 . A A . 69 ARG HB3 1 1
8 11649 1 1 69 ARG HD2 H 0.753 4.868 -1.969 1.00 . A A . 69 ARG HD2 1 1
8 11650 1 1 69 ARG HD3 H 0.255 5.126 -3.642 1.00 . A A . 69 ARG HD3 1 1
8 11651 1 1 69 ARG HE H -0.523 7.111 -1.646 1.00 . A A . 69 ARG HE 1 1
8 11652 1 1 69 ARG HG2 H -2.088 5.151 -2.960 1.00 . A A . 69 ARG HG2 1 1
8 11653 1 1 69 ARG HG3 H -1.616 4.950 -1.272 1.00 . A A . 69 ARG HG3 1 1
8 11654 1 1 69 ARG HH11 H 1.546 6.269 -4.268 1.00 . A A . 69 ARG HH11 1 1
8 11655 1 1 69 ARG HH12 H 1.954 7.911 -4.616 1.00 . A A . 69 ARG HH12 1 1
8 11656 1 1 69 ARG HH21 H 0.019 9.208 -2.091 1.00 . A A . 69 ARG HH21 1 1
8 11657 1 1 69 ARG HH22 H 1.099 9.560 -3.397 1.00 . A A . 69 ARG HH22 1 1
8 11658 1 1 69 ARG N N -2.624 1.097 -2.175 1.00 . A A . 69 ARG N 1 1
8 11659 1 1 69 ARG NE N 0.019 6.771 -2.383 1.00 . A A . 69 ARG NE 1 1
8 11660 1 1 69 ARG NH1 N 1.456 7.237 -4.068 1.00 . A A . 69 ARG NH1 1 1
8 11661 1 1 69 ARG NH2 N 0.596 8.896 -2.841 1.00 . A A . 69 ARG NH2 1 1
8 11662 1 1 69 ARG O O -4.544 3.940 -2.976 1.00 . A A . 69 ARG O 1 1
8 11663 1 1 70 ARG C C -6.167 2.265 -4.949 1.00 . A A . 70 ARG C 1 1
8 11664 1 1 70 ARG CA C -4.750 2.618 -5.432 1.00 . A A . 70 ARG CA 1 1
8 11665 1 1 70 ARG CB C -4.410 1.809 -6.700 1.00 . A A . 70 ARG CB 1 1
8 11666 1 1 70 ARG CD C -5.848 3.192 -8.271 1.00 . A A . 70 ARG CD 1 1
8 11667 1 1 70 ARG CG C -5.520 1.794 -7.756 1.00 . A A . 70 ARG CG 1 1
8 11668 1 1 70 ARG CZ C -7.521 4.270 -9.695 1.00 . A A . 70 ARG CZ 1 1
8 11669 1 1 70 ARG H H -3.055 1.693 -4.543 1.00 . A A . 70 ARG H 1 1
8 11670 1 1 70 ARG HA H -4.717 3.673 -5.669 1.00 . A A . 70 ARG HA 1 1
8 11671 1 1 70 ARG HB2 H -3.521 2.230 -7.150 1.00 . A A . 70 ARG HB2 1 1
8 11672 1 1 70 ARG HB3 H -4.202 0.787 -6.414 1.00 . A A . 70 ARG HB3 1 1
8 11673 1 1 70 ARG HD2 H -6.015 3.844 -7.427 1.00 . A A . 70 ARG HD2 1 1
8 11674 1 1 70 ARG HD3 H -5.009 3.556 -8.847 1.00 . A A . 70 ARG HD3 1 1
8 11675 1 1 70 ARG HE H -7.515 2.354 -9.240 1.00 . A A . 70 ARG HE 1 1
8 11676 1 1 70 ARG HG2 H -5.200 1.185 -8.590 1.00 . A A . 70 ARG HG2 1 1
8 11677 1 1 70 ARG HG3 H -6.410 1.362 -7.319 1.00 . A A . 70 ARG HG3 1 1
8 11678 1 1 70 ARG HH11 H -6.067 5.469 -9.068 1.00 . A A . 70 ARG HH11 1 1
8 11679 1 1 70 ARG HH12 H -7.283 6.218 -10.037 1.00 . A A . 70 ARG HH12 1 1
8 11680 1 1 70 ARG HH21 H -9.070 3.316 -10.501 1.00 . A A . 70 ARG HH21 1 1
8 11681 1 1 70 ARG HH22 H -8.978 5.009 -10.836 1.00 . A A . 70 ARG HH22 1 1
8 11682 1 1 70 ARG N N -3.754 2.366 -4.384 1.00 . A A . 70 ARG N 1 1
8 11683 1 1 70 ARG NE N -7.042 3.202 -9.115 1.00 . A A . 70 ARG NE 1 1
8 11684 1 1 70 ARG NH1 N -6.908 5.408 -9.590 1.00 . A A . 70 ARG NH1 1 1
8 11685 1 1 70 ARG NH2 N -8.605 4.193 -10.399 1.00 . A A . 70 ARG NH2 1 1
8 11686 1 1 70 ARG O O -7.098 3.050 -5.111 1.00 . A A . 70 ARG O 1 1
8 11687 1 1 71 ARG C C -8.244 1.547 -2.836 1.00 . A A . 71 ARG C 1 1
8 11688 1 1 71 ARG CA C -7.618 0.598 -3.876 1.00 . A A . 71 ARG CA 1 1
8 11689 1 1 71 ARG CB C -7.467 -0.812 -3.287 1.00 . A A . 71 ARG CB 1 1
8 11690 1 1 71 ARG CD C -6.871 -3.242 -3.695 1.00 . A A . 71 ARG CD 1 1
8 11691 1 1 71 ARG CG C -7.103 -1.872 -4.327 1.00 . A A . 71 ARG CG 1 1
8 11692 1 1 71 ARG CZ C -8.798 -4.633 -3.085 1.00 . A A . 71 ARG CZ 1 1
8 11693 1 1 71 ARG H H -5.527 0.514 -4.232 1.00 . A A . 71 ARG H 1 1
8 11694 1 1 71 ARG HA H -8.278 0.546 -4.732 1.00 . A A . 71 ARG HA 1 1
8 11695 1 1 71 ARG HB2 H -6.692 -0.794 -2.532 1.00 . A A . 71 ARG HB2 1 1
8 11696 1 1 71 ARG HB3 H -8.400 -1.100 -2.822 1.00 . A A . 71 ARG HB3 1 1
8 11697 1 1 71 ARG HD2 H -6.749 -3.973 -4.482 1.00 . A A . 71 ARG HD2 1 1
8 11698 1 1 71 ARG HD3 H -5.970 -3.204 -3.099 1.00 . A A . 71 ARG HD3 1 1
8 11699 1 1 71 ARG HE H -8.135 -3.119 -2.028 1.00 . A A . 71 ARG HE 1 1
8 11700 1 1 71 ARG HG2 H -7.909 -1.950 -5.041 1.00 . A A . 71 ARG HG2 1 1
8 11701 1 1 71 ARG HG3 H -6.201 -1.565 -4.838 1.00 . A A . 71 ARG HG3 1 1
8 11702 1 1 71 ARG HH11 H -7.892 -5.184 -4.768 1.00 . A A . 71 ARG HH11 1 1
8 11703 1 1 71 ARG HH12 H -9.268 -6.124 -4.317 1.00 . A A . 71 ARG HH12 1 1
8 11704 1 1 71 ARG HH21 H -9.876 -4.328 -1.439 1.00 . A A . 71 ARG HH21 1 1
8 11705 1 1 71 ARG HH22 H -10.404 -5.626 -2.450 1.00 . A A . 71 ARG HH22 1 1
8 11706 1 1 71 ARG N N -6.315 1.082 -4.353 1.00 . A A . 71 ARG N 1 1
8 11707 1 1 71 ARG NE N -7.988 -3.640 -2.840 1.00 . A A . 71 ARG NE 1 1
8 11708 1 1 71 ARG NH1 N -8.640 -5.370 -4.137 1.00 . A A . 71 ARG NH1 1 1
8 11709 1 1 71 ARG NH2 N -9.763 -4.888 -2.261 1.00 . A A . 71 ARG NH2 1 1
8 11710 1 1 71 ARG O O -9.456 1.772 -2.842 1.00 . A A . 71 ARG O 1 1
8 11711 1 1 72 GLY C C -8.174 4.435 -1.594 1.00 . A A . 72 GLY C 1 1
8 11712 1 1 72 GLY CA C -7.894 3.068 -0.972 1.00 . A A . 72 GLY CA 1 1
8 11713 1 1 72 GLY H H -6.472 1.817 -1.943 1.00 . A A . 72 GLY H 1 1
8 11714 1 1 72 GLY HA2 H -8.802 2.696 -0.516 1.00 . A A . 72 GLY HA2 1 1
8 11715 1 1 72 GLY HA3 H -7.145 3.184 -0.202 1.00 . A A . 72 GLY HA3 1 1
8 11716 1 1 72 GLY N N -7.417 2.090 -1.947 1.00 . A A . 72 GLY N 1 1
8 11717 1 1 72 GLY O O -9.239 5.020 -1.386 1.00 . A A . 72 GLY O 1 1
8 11718 1 1 73 LYS C C -8.550 6.215 -4.040 1.00 . A A . 73 LYS C 1 1
8 11719 1 1 73 LYS CA C -7.366 6.236 -3.054 1.00 . A A . 73 LYS CA 1 1
8 11720 1 1 73 LYS CB C -6.065 6.600 -3.788 1.00 . A A . 73 LYS CB 1 1
8 11721 1 1 73 LYS CD C -4.768 8.288 -5.168 1.00 . A A . 73 LYS CD 1 1
8 11722 1 1 73 LYS CE C -3.649 8.482 -4.148 1.00 . A A . 73 LYS CE 1 1
8 11723 1 1 73 LYS CG C -6.104 7.951 -4.502 1.00 . A A . 73 LYS CG 1 1
8 11724 1 1 73 LYS H H -6.381 4.436 -2.488 1.00 . A A . 73 LYS H 1 1
8 11725 1 1 73 LYS HA H -7.561 6.984 -2.297 1.00 . A A . 73 LYS HA 1 1
8 11726 1 1 73 LYS HB2 H -5.259 6.622 -3.068 1.00 . A A . 73 LYS HB2 1 1
8 11727 1 1 73 LYS HB3 H -5.855 5.834 -4.521 1.00 . A A . 73 LYS HB3 1 1
8 11728 1 1 73 LYS HD2 H -4.496 7.482 -5.835 1.00 . A A . 73 LYS HD2 1 1
8 11729 1 1 73 LYS HD3 H -4.884 9.200 -5.738 1.00 . A A . 73 LYS HD3 1 1
8 11730 1 1 73 LYS HE2 H -3.539 7.574 -3.573 1.00 . A A . 73 LYS HE2 1 1
8 11731 1 1 73 LYS HE3 H -2.729 8.684 -4.676 1.00 . A A . 73 LYS HE3 1 1
8 11732 1 1 73 LYS HG2 H -6.871 7.920 -5.263 1.00 . A A . 73 LYS HG2 1 1
8 11733 1 1 73 LYS HG3 H -6.343 8.721 -3.783 1.00 . A A . 73 LYS HG3 1 1
8 11734 1 1 73 LYS HZ1 H -4.778 9.405 -2.652 1.00 . A A . 73 LYS HZ1 1 1
8 11735 1 1 73 LYS HZ2 H -4.088 10.485 -3.756 1.00 . A A . 73 LYS HZ2 1 1
8 11736 1 1 73 LYS HZ3 H -3.127 9.752 -2.575 1.00 . A A . 73 LYS HZ3 1 1
8 11737 1 1 73 LYS N N -7.215 4.942 -2.371 1.00 . A A . 73 LYS N 1 1
8 11738 1 1 73 LYS NZ N -3.930 9.609 -3.219 1.00 . A A . 73 LYS NZ 1 1
8 11739 1 1 73 LYS O O -9.148 7.254 -4.338 1.00 . A A . 73 LYS O 1 1
8 11740 1 1 74 ASN C C -11.340 5.214 -4.714 1.00 . A A . 74 ASN C 1 1
8 11741 1 1 74 ASN CA C -10.031 4.852 -5.437 1.00 . A A . 74 ASN CA 1 1
8 11742 1 1 74 ASN CB C -10.085 3.406 -5.946 1.00 . A A . 74 ASN CB 1 1
8 11743 1 1 74 ASN CG C -11.050 3.227 -7.106 1.00 . A A . 74 ASN CG 1 1
8 11744 1 1 74 ASN H H -8.346 4.242 -4.301 1.00 . A A . 74 ASN H 1 1
8 11745 1 1 74 ASN HA H -9.897 5.519 -6.278 1.00 . A A . 74 ASN HA 1 1
8 11746 1 1 74 ASN HB2 H -9.099 3.112 -6.277 1.00 . A A . 74 ASN HB2 1 1
8 11747 1 1 74 ASN HB3 H -10.393 2.755 -5.140 1.00 . A A . 74 ASN HB3 1 1
8 11748 1 1 74 ASN HD21 H -12.557 2.907 -5.862 1.00 . A A . 74 ASN HD21 1 1
8 11749 1 1 74 ASN HD22 H -12.938 2.858 -7.545 1.00 . A A . 74 ASN HD22 1 1
8 11750 1 1 74 ASN N N -8.886 5.026 -4.538 1.00 . A A . 74 ASN N 1 1
8 11751 1 1 74 ASN ND2 N -12.306 2.971 -6.807 1.00 . A A . 74 ASN ND2 1 1
8 11752 1 1 74 ASN O O -12.235 5.826 -5.296 1.00 . A A . 74 ASN O 1 1
8 11753 1 1 74 ASN OD1 O -10.664 3.317 -8.269 1.00 . A A . 74 ASN OD1 1 1
8 11754 1 1 75 LYS C C -12.655 6.733 -2.408 1.00 . A A . 75 LYS C 1 1
8 11755 1 1 75 LYS CA C -12.589 5.208 -2.604 1.00 . A A . 75 LYS CA 1 1
8 11756 1 1 75 LYS CB C -12.517 4.501 -1.241 1.00 . A A . 75 LYS CB 1 1
8 11757 1 1 75 LYS CD C -13.650 3.999 0.974 1.00 . A A . 75 LYS CD 1 1
8 11758 1 1 75 LYS CE C -12.386 4.225 1.803 1.00 . A A . 75 LYS CE 1 1
8 11759 1 1 75 LYS CG C -13.671 4.847 -0.297 1.00 . A A . 75 LYS CG 1 1
8 11760 1 1 75 LYS H H -10.709 4.313 -3.039 1.00 . A A . 75 LYS H 1 1
8 11761 1 1 75 LYS HA H -13.483 4.885 -3.122 1.00 . A A . 75 LYS HA 1 1
8 11762 1 1 75 LYS HB2 H -12.524 3.432 -1.404 1.00 . A A . 75 LYS HB2 1 1
8 11763 1 1 75 LYS HB3 H -11.588 4.774 -0.757 1.00 . A A . 75 LYS HB3 1 1
8 11764 1 1 75 LYS HD2 H -14.510 4.253 1.577 1.00 . A A . 75 LYS HD2 1 1
8 11765 1 1 75 LYS HD3 H -13.705 2.956 0.697 1.00 . A A . 75 LYS HD3 1 1
8 11766 1 1 75 LYS HE2 H -11.524 3.992 1.195 1.00 . A A . 75 LYS HE2 1 1
8 11767 1 1 75 LYS HE3 H -12.345 5.262 2.104 1.00 . A A . 75 LYS HE3 1 1
8 11768 1 1 75 LYS HG2 H -13.596 5.889 -0.021 1.00 . A A . 75 LYS HG2 1 1
8 11769 1 1 75 LYS HG3 H -14.607 4.680 -0.814 1.00 . A A . 75 LYS HG3 1 1
8 11770 1 1 75 LYS HZ1 H -13.158 3.610 3.644 1.00 . A A . 75 LYS HZ1 1 1
8 11771 1 1 75 LYS HZ2 H -11.472 3.513 3.541 1.00 . A A . 75 LYS HZ2 1 1
8 11772 1 1 75 LYS HZ3 H -12.435 2.365 2.758 1.00 . A A . 75 LYS HZ3 1 1
8 11773 1 1 75 LYS N N -11.435 4.842 -3.436 1.00 . A A . 75 LYS N 1 1
8 11774 1 1 75 LYS NZ N -12.360 3.368 3.020 1.00 . A A . 75 LYS NZ 1 1
8 11775 1 1 75 LYS O O -13.725 7.338 -2.492 1.00 . A A . 75 LYS O 1 1
8 11776 1 1 76 VAL C C -11.879 9.496 -3.324 1.00 . A A . 76 VAL C 1 1
8 11777 1 1 76 VAL CA C -11.397 8.807 -2.035 1.00 . A A . 76 VAL CA 1 1
8 11778 1 1 76 VAL CB C -9.942 9.244 -1.725 1.00 . A A . 76 VAL CB 1 1
8 11779 1 1 76 VAL CG1 C -9.843 10.762 -1.557 1.00 . A A . 76 VAL CG1 1 1
8 11780 1 1 76 VAL CG2 C -9.416 8.516 -0.487 1.00 . A A . 76 VAL CG2 1 1
8 11781 1 1 76 VAL H H -10.686 6.804 -2.047 1.00 . A A . 76 VAL H 1 1
8 11782 1 1 76 VAL HA H -12.031 9.117 -1.215 1.00 . A A . 76 VAL HA 1 1
8 11783 1 1 76 VAL HB H -9.323 8.960 -2.566 1.00 . A A . 76 VAL HB 1 1
8 11784 1 1 76 VAL HG11 H -10.480 11.080 -0.743 1.00 . A A . 76 VAL HG11 1 1
8 11785 1 1 76 VAL HG12 H -10.160 11.245 -2.470 1.00 . A A . 76 VAL HG12 1 1
8 11786 1 1 76 VAL HG13 H -8.820 11.037 -1.344 1.00 . A A . 76 VAL HG13 1 1
8 11787 1 1 76 VAL HG21 H -9.462 7.448 -0.650 1.00 . A A . 76 VAL HG21 1 1
8 11788 1 1 76 VAL HG22 H -10.021 8.772 0.372 1.00 . A A . 76 VAL HG22 1 1
8 11789 1 1 76 VAL HG23 H -8.391 8.806 -0.305 1.00 . A A . 76 VAL HG23 1 1
8 11790 1 1 76 VAL N N -11.497 7.346 -2.156 1.00 . A A . 76 VAL N 1 1
8 11791 1 1 76 VAL O O -12.482 10.570 -3.288 1.00 . A A . 76 VAL O 1 1
8 11792 1 1 77 ALA C C -13.620 9.062 -5.914 1.00 . A A . 77 ALA C 1 1
8 11793 1 1 77 ALA CA C -12.115 9.348 -5.752 1.00 . A A . 77 ALA CA 1 1
8 11794 1 1 77 ALA CB C -11.331 8.716 -6.897 1.00 . A A . 77 ALA CB 1 1
8 11795 1 1 77 ALA H H -11.072 8.046 -4.439 1.00 . A A . 77 ALA H 1 1
8 11796 1 1 77 ALA HA H -11.956 10.419 -5.787 1.00 . A A . 77 ALA HA 1 1
8 11797 1 1 77 ALA HB1 H -11.668 9.125 -7.839 1.00 . A A . 77 ALA HB1 1 1
8 11798 1 1 77 ALA HB2 H -11.486 7.646 -6.894 1.00 . A A . 77 ALA HB2 1 1
8 11799 1 1 77 ALA HB3 H -10.276 8.926 -6.773 1.00 . A A . 77 ALA HB3 1 1
8 11800 1 1 77 ALA N N -11.618 8.861 -4.464 1.00 . A A . 77 ALA N 1 1
8 11801 1 1 77 ALA O O -14.362 9.880 -6.461 1.00 . A A . 77 ALA O 1 1
8 11802 1 1 78 ALA C C -16.413 8.480 -4.799 1.00 . A A . 78 ALA C 1 1
8 11803 1 1 78 ALA CA C -15.471 7.491 -5.509 1.00 . A A . 78 ALA CA 1 1
8 11804 1 1 78 ALA CB C -15.642 6.090 -4.929 1.00 . A A . 78 ALA CB 1 1
8 11805 1 1 78 ALA H H -13.422 7.303 -4.984 1.00 . A A . 78 ALA H 1 1
8 11806 1 1 78 ALA HA H -15.736 7.451 -6.558 1.00 . A A . 78 ALA HA 1 1
8 11807 1 1 78 ALA HB1 H -15.411 6.107 -3.872 1.00 . A A . 78 ALA HB1 1 1
8 11808 1 1 78 ALA HB2 H -14.972 5.408 -5.432 1.00 . A A . 78 ALA HB2 1 1
8 11809 1 1 78 ALA HB3 H -16.661 5.761 -5.070 1.00 . A A . 78 ALA HB3 1 1
8 11810 1 1 78 ALA N N -14.061 7.904 -5.419 1.00 . A A . 78 ALA N 1 1
8 11811 1 1 78 ALA O O -17.516 8.751 -5.275 1.00 . A A . 78 ALA O 1 1
8 11812 1 1 79 GLN C C -16.747 11.394 -3.596 1.00 . A A . 79 GLN C 1 1
8 11813 1 1 79 GLN CA C -16.770 10.008 -2.922 1.00 . A A . 79 GLN CA 1 1
8 11814 1 1 79 GLN CB C -16.293 10.100 -1.465 1.00 . A A . 79 GLN CB 1 1
8 11815 1 1 79 GLN CD C -14.382 10.484 0.148 1.00 . A A . 79 GLN CD 1 1
8 11816 1 1 79 GLN CG C -14.837 10.512 -1.302 1.00 . A A . 79 GLN CG 1 1
8 11817 1 1 79 GLN H H -15.098 8.743 -3.309 1.00 . A A . 79 GLN H 1 1
8 11818 1 1 79 GLN HA H -17.795 9.656 -2.921 1.00 . A A . 79 GLN HA 1 1
8 11819 1 1 79 GLN HB2 H -16.905 10.823 -0.942 1.00 . A A . 79 GLN HB2 1 1
8 11820 1 1 79 GLN HB3 H -16.425 9.134 -0.998 1.00 . A A . 79 GLN HB3 1 1
8 11821 1 1 79 GLN HE21 H -13.116 11.967 -0.187 1.00 . A A . 79 GLN HE21 1 1
8 11822 1 1 79 GLN HE22 H -13.151 11.352 1.425 1.00 . A A . 79 GLN HE22 1 1
8 11823 1 1 79 GLN HG2 H -14.215 9.830 -1.866 1.00 . A A . 79 GLN HG2 1 1
8 11824 1 1 79 GLN HG3 H -14.714 11.513 -1.690 1.00 . A A . 79 GLN HG3 1 1
8 11825 1 1 79 GLN N N -15.971 9.023 -3.664 1.00 . A A . 79 GLN N 1 1
8 11826 1 1 79 GLN NE2 N -13.458 11.355 0.497 1.00 . A A . 79 GLN NE2 1 1
8 11827 1 1 79 GLN O O -17.341 12.348 -3.096 1.00 . A A . 79 GLN O 1 1
8 11828 1 1 79 GLN OE1 O -14.872 9.695 0.954 1.00 . A A . 79 GLN OE1 1 1
8 11829 1 1 80 ASN C C -16.512 12.353 -7.011 1.00 . A A . 80 ASN C 1 1
8 11830 1 1 80 ASN CA C -16.076 12.702 -5.575 1.00 . A A . 80 ASN CA 1 1
8 11831 1 1 80 ASN CB C -14.688 13.362 -5.604 1.00 . A A . 80 ASN CB 1 1
8 11832 1 1 80 ASN CG C -14.262 13.904 -4.252 1.00 . A A . 80 ASN CG 1 1
8 11833 1 1 80 ASN H H -15.509 10.730 -5.020 1.00 . A A . 80 ASN H 1 1
8 11834 1 1 80 ASN HA H -16.792 13.396 -5.156 1.00 . A A . 80 ASN HA 1 1
8 11835 1 1 80 ASN HB2 H -13.959 12.633 -5.924 1.00 . A A . 80 ASN HB2 1 1
8 11836 1 1 80 ASN HB3 H -14.701 14.181 -6.310 1.00 . A A . 80 ASN HB3 1 1
8 11837 1 1 80 ASN HD21 H -13.402 12.180 -3.791 1.00 . A A . 80 ASN HD21 1 1
8 11838 1 1 80 ASN HD22 H -13.308 13.417 -2.591 1.00 . A A . 80 ASN HD22 1 1
8 11839 1 1 80 ASN N N -16.056 11.492 -4.735 1.00 . A A . 80 ASN N 1 1
8 11840 1 1 80 ASN ND2 N -13.592 13.085 -3.468 1.00 . A A . 80 ASN ND2 1 1
8 11841 1 1 80 ASN O O -16.324 13.140 -7.942 1.00 . A A . 80 ASN O 1 1
8 11842 1 1 80 ASN OD1 O -14.524 15.055 -3.919 1.00 . A A . 80 ASN OD1 1 1
8 11843 1 1 81 TYR C C -18.926 10.983 -8.878 1.00 . A A . 81 TYR C 1 1
8 11844 1 1 81 TYR CA C -17.471 10.645 -8.495 1.00 . A A . 81 TYR CA 1 1
8 11845 1 1 81 TYR CB C -17.254 9.123 -8.505 1.00 . A A . 81 TYR CB 1 1
8 11846 1 1 81 TYR CD1 C -16.696 8.674 -10.931 1.00 . A A . 81 TYR CD1 1 1
8 11847 1 1 81 TYR CD2 C -18.619 7.605 -10.007 1.00 . A A . 81 TYR CD2 1 1
8 11848 1 1 81 TYR CE1 C -16.938 8.065 -12.147 1.00 . A A . 81 TYR CE1 1 1
8 11849 1 1 81 TYR CE2 C -18.866 6.993 -11.218 1.00 . A A . 81 TYR CE2 1 1
8 11850 1 1 81 TYR CG C -17.529 8.456 -9.840 1.00 . A A . 81 TYR CG 1 1
8 11851 1 1 81 TYR CZ C -18.025 7.228 -12.286 1.00 . A A . 81 TYR CZ 1 1
8 11852 1 1 81 TYR H H -17.329 10.643 -6.377 1.00 . A A . 81 TYR H 1 1
8 11853 1 1 81 TYR HA H -16.810 11.093 -9.222 1.00 . A A . 81 TYR HA 1 1
8 11854 1 1 81 TYR HB2 H -16.228 8.914 -8.242 1.00 . A A . 81 TYR HB2 1 1
8 11855 1 1 81 TYR HB3 H -17.903 8.670 -7.765 1.00 . A A . 81 TYR HB3 1 1
8 11856 1 1 81 TYR HD1 H -15.846 9.332 -10.821 1.00 . A A . 81 TYR HD1 1 1
8 11857 1 1 81 TYR HD2 H -19.277 7.423 -9.168 1.00 . A A . 81 TYR HD2 1 1
8 11858 1 1 81 TYR HE1 H -16.278 8.247 -12.982 1.00 . A A . 81 TYR HE1 1 1
8 11859 1 1 81 TYR HE2 H -19.716 6.336 -11.328 1.00 . A A . 81 TYR HE2 1 1
8 11860 1 1 81 TYR HH H -19.212 6.729 -13.715 1.00 . A A . 81 TYR HH 1 1
8 11861 1 1 81 TYR N N -17.111 11.173 -7.172 1.00 . A A . 81 TYR N 1 1
8 11862 1 1 81 TYR O O -19.805 11.079 -8.020 1.00 . A A . 81 TYR O 1 1
8 11863 1 1 81 TYR OH O -18.274 6.626 -13.498 1.00 . A A . 81 TYR OH 1 1
8 11864 1 1 82 ARG C C -21.436 10.249 -10.679 1.00 . A A . 82 ARG C 1 1
8 11865 1 1 82 ARG CA C -20.505 11.475 -10.705 1.00 . A A . 82 ARG CA 1 1
8 11866 1 1 82 ARG CB C -20.397 12.008 -12.144 1.00 . A A . 82 ARG CB 1 1
8 11867 1 1 82 ARG CD C -19.455 13.731 -13.731 1.00 . A A . 82 ARG CD 1 1
8 11868 1 1 82 ARG CG C -19.590 13.295 -12.273 1.00 . A A . 82 ARG CG 1 1
8 11869 1 1 82 ARG CZ C -18.878 12.608 -15.836 1.00 . A A . 82 ARG CZ 1 1
8 11870 1 1 82 ARG H H -18.422 11.066 -10.811 1.00 . A A . 82 ARG H 1 1
8 11871 1 1 82 ARG HA H -20.927 12.248 -10.077 1.00 . A A . 82 ARG HA 1 1
8 11872 1 1 82 ARG HB2 H -19.927 11.253 -12.760 1.00 . A A . 82 ARG HB2 1 1
8 11873 1 1 82 ARG HB3 H -21.393 12.195 -12.522 1.00 . A A . 82 ARG HB3 1 1
8 11874 1 1 82 ARG HD2 H -20.442 13.902 -14.136 1.00 . A A . 82 ARG HD2 1 1
8 11875 1 1 82 ARG HD3 H -18.887 14.648 -13.769 1.00 . A A . 82 ARG HD3 1 1
8 11876 1 1 82 ARG HE H -18.217 12.064 -14.067 1.00 . A A . 82 ARG HE 1 1
8 11877 1 1 82 ARG HG2 H -20.087 14.078 -11.717 1.00 . A A . 82 ARG HG2 1 1
8 11878 1 1 82 ARG HG3 H -18.604 13.132 -11.861 1.00 . A A . 82 ARG HG3 1 1
8 11879 1 1 82 ARG HH11 H -20.031 14.215 -16.069 1.00 . A A . 82 ARG HH11 1 1
8 11880 1 1 82 ARG HH12 H -19.648 13.350 -17.513 1.00 . A A . 82 ARG HH12 1 1
8 11881 1 1 82 ARG HH21 H -17.724 10.996 -15.920 1.00 . A A . 82 ARG HH21 1 1
8 11882 1 1 82 ARG HH22 H -18.329 11.566 -17.436 1.00 . A A . 82 ARG HH22 1 1
8 11883 1 1 82 ARG N N -19.165 11.154 -10.183 1.00 . A A . 82 ARG N 1 1
8 11884 1 1 82 ARG NE N -18.775 12.716 -14.538 1.00 . A A . 82 ARG NE 1 1
8 11885 1 1 82 ARG NH1 N -19.569 13.459 -16.525 1.00 . A A . 82 ARG NH1 1 1
8 11886 1 1 82 ARG NH2 N -18.267 11.648 -16.444 1.00 . A A . 82 ARG NH2 1 1
8 11887 1 1 82 ARG O O -21.128 9.213 -11.270 1.00 . A A . 82 ARG O 1 1
8 11888 1 1 83 LYS C C -24.610 9.332 -11.002 1.00 . A A . 83 LYS C 1 1
8 11889 1 1 83 LYS CA C -23.550 9.281 -9.884 1.00 . A A . 83 LYS CA 1 1
8 11890 1 1 83 LYS CB C -24.207 9.353 -8.497 1.00 . A A . 83 LYS CB 1 1
8 11891 1 1 83 LYS CD C -25.580 8.192 -6.718 1.00 . A A . 83 LYS CD 1 1
8 11892 1 1 83 LYS CE C -26.204 9.507 -6.255 1.00 . A A . 83 LYS CE 1 1
8 11893 1 1 83 LYS CG C -25.189 8.223 -8.198 1.00 . A A . 83 LYS CG 1 1
8 11894 1 1 83 LYS H H -22.789 11.245 -9.596 1.00 . A A . 83 LYS H 1 1
8 11895 1 1 83 LYS HA H -23.005 8.350 -9.965 1.00 . A A . 83 LYS HA 1 1
8 11896 1 1 83 LYS HB2 H -23.427 9.325 -7.749 1.00 . A A . 83 LYS HB2 1 1
8 11897 1 1 83 LYS HB3 H -24.736 10.294 -8.412 1.00 . A A . 83 LYS HB3 1 1
8 11898 1 1 83 LYS HD2 H -26.295 7.396 -6.563 1.00 . A A . 83 LYS HD2 1 1
8 11899 1 1 83 LYS HD3 H -24.695 7.997 -6.128 1.00 . A A . 83 LYS HD3 1 1
8 11900 1 1 83 LYS HE2 H -26.334 9.471 -5.183 1.00 . A A . 83 LYS HE2 1 1
8 11901 1 1 83 LYS HE3 H -25.533 10.318 -6.503 1.00 . A A . 83 LYS HE3 1 1
8 11902 1 1 83 LYS HG2 H -26.080 8.363 -8.794 1.00 . A A . 83 LYS HG2 1 1
8 11903 1 1 83 LYS HG3 H -24.729 7.278 -8.458 1.00 . A A . 83 LYS HG3 1 1
8 11904 1 1 83 LYS HZ1 H -27.852 10.723 -6.677 1.00 . A A . 83 LYS HZ1 1 1
8 11905 1 1 83 LYS HZ2 H -28.226 9.080 -6.541 1.00 . A A . 83 LYS HZ2 1 1
8 11906 1 1 83 LYS HZ3 H -27.454 9.655 -7.924 1.00 . A A . 83 LYS HZ3 1 1
8 11907 1 1 83 LYS N N -22.582 10.382 -10.013 1.00 . A A . 83 LYS N 1 1
8 11908 1 1 83 LYS NZ N -27.524 9.758 -6.893 1.00 . A A . 83 LYS NZ 1 1
8 11909 1 1 83 LYS O O -25.086 10.407 -11.374 1.00 . A A . 83 LYS O 1 1
8 11910 1 1 84 ARG C C -27.382 8.085 -12.236 1.00 . A A . 84 ARG C 1 1
8 11911 1 1 84 ARG CA C -25.905 8.083 -12.673 1.00 . A A . 84 ARG CA 1 1
8 11912 1 1 84 ARG CB C -25.624 6.823 -13.515 1.00 . A A . 84 ARG CB 1 1
8 11913 1 1 84 ARG CD C -26.421 5.281 -15.382 1.00 . A A . 84 ARG CD 1 1
8 11914 1 1 84 ARG CG C -26.695 6.546 -14.574 1.00 . A A . 84 ARG CG 1 1
8 11915 1 1 84 ARG CZ C -25.355 5.746 -17.533 1.00 . A A . 84 ARG CZ 1 1
8 11916 1 1 84 ARG H H -24.599 7.333 -11.168 1.00 . A A . 84 ARG H 1 1
8 11917 1 1 84 ARG HA H -25.734 8.951 -13.293 1.00 . A A . 84 ARG HA 1 1
8 11918 1 1 84 ARG HB2 H -24.673 6.943 -14.016 1.00 . A A . 84 ARG HB2 1 1
8 11919 1 1 84 ARG HB3 H -25.568 5.967 -12.856 1.00 . A A . 84 ARG HB3 1 1
8 11920 1 1 84 ARG HD2 H -26.233 4.468 -14.696 1.00 . A A . 84 ARG HD2 1 1
8 11921 1 1 84 ARG HD3 H -27.297 5.053 -15.974 1.00 . A A . 84 ARG HD3 1 1
8 11922 1 1 84 ARG HE H -24.383 5.251 -15.894 1.00 . A A . 84 ARG HE 1 1
8 11923 1 1 84 ARG HG2 H -27.649 6.435 -14.080 1.00 . A A . 84 ARG HG2 1 1
8 11924 1 1 84 ARG HG3 H -26.742 7.390 -15.250 1.00 . A A . 84 ARG HG3 1 1
8 11925 1 1 84 ARG HH11 H -27.331 5.962 -17.532 1.00 . A A . 84 ARG HH11 1 1
8 11926 1 1 84 ARG HH12 H -26.545 6.250 -19.044 1.00 . A A . 84 ARG HH12 1 1
8 11927 1 1 84 ARG HH21 H -23.398 5.628 -17.843 1.00 . A A . 84 ARG HH21 1 1
8 11928 1 1 84 ARG HH22 H -24.357 6.064 -19.221 1.00 . A A . 84 ARG HH22 1 1
8 11929 1 1 84 ARG N N -24.970 8.163 -11.539 1.00 . A A . 84 ARG N 1 1
8 11930 1 1 84 ARG NE N -25.269 5.424 -16.270 1.00 . A A . 84 ARG NE 1 1
8 11931 1 1 84 ARG NH1 N -26.499 6.004 -18.076 1.00 . A A . 84 ARG NH1 1 1
8 11932 1 1 84 ARG NH2 N -24.288 5.818 -18.253 1.00 . A A . 84 ARG NH2 1 1
8 11933 1 1 84 ARG O O -27.750 7.532 -11.198 1.00 . A A . 84 ARG O 1 1
8 11934 1 1 85 LYS C C -30.209 7.394 -13.634 1.00 . A A . 85 LYS C 1 1
8 11935 1 1 85 LYS CA C -29.675 8.651 -12.920 1.00 . A A . 85 LYS CA 1 1
8 11936 1 1 85 LYS CB C -30.309 9.918 -13.525 1.00 . A A . 85 LYS CB 1 1
8 11937 1 1 85 LYS CD C -32.618 9.652 -12.490 1.00 . A A . 85 LYS CD 1 1
8 11938 1 1 85 LYS CE C -34.110 9.527 -12.775 1.00 . A A . 85 LYS CE 1 1
8 11939 1 1 85 LYS CG C -31.816 9.829 -13.777 1.00 . A A . 85 LYS CG 1 1
8 11940 1 1 85 LYS H H -27.838 9.283 -13.764 1.00 . A A . 85 LYS H 1 1
8 11941 1 1 85 LYS HA H -29.921 8.595 -11.869 1.00 . A A . 85 LYS HA 1 1
8 11942 1 1 85 LYS HB2 H -30.131 10.747 -12.856 1.00 . A A . 85 LYS HB2 1 1
8 11943 1 1 85 LYS HB3 H -29.822 10.126 -14.469 1.00 . A A . 85 LYS HB3 1 1
8 11944 1 1 85 LYS HD2 H -32.283 8.757 -11.984 1.00 . A A . 85 LYS HD2 1 1
8 11945 1 1 85 LYS HD3 H -32.454 10.510 -11.853 1.00 . A A . 85 LYS HD3 1 1
8 11946 1 1 85 LYS HE2 H -34.440 10.408 -13.309 1.00 . A A . 85 LYS HE2 1 1
8 11947 1 1 85 LYS HE3 H -34.276 8.652 -13.388 1.00 . A A . 85 LYS HE3 1 1
8 11948 1 1 85 LYS HG2 H -32.140 10.738 -14.263 1.00 . A A . 85 LYS HG2 1 1
8 11949 1 1 85 LYS HG3 H -32.011 8.989 -14.430 1.00 . A A . 85 LYS HG3 1 1
8 11950 1 1 85 LYS HZ1 H -34.685 8.507 -11.043 1.00 . A A . 85 LYS HZ1 1 1
8 11951 1 1 85 LYS HZ2 H -35.923 9.417 -11.748 1.00 . A A . 85 LYS HZ2 1 1
8 11952 1 1 85 LYS HZ3 H -34.694 10.190 -10.882 1.00 . A A . 85 LYS HZ3 1 1
8 11953 1 1 85 LYS N N -28.217 8.728 -13.048 1.00 . A A . 85 LYS N 1 1
8 11954 1 1 85 LYS NZ N -34.908 9.401 -11.526 1.00 . A A . 85 LYS NZ 1 1
8 11955 1 1 85 LYS O O -29.902 7.161 -14.807 1.00 . A A . 85 LYS O 1 1
8 11956 1 1 86 LEU C C -32.566 5.670 -14.642 1.00 . A A . 86 LEU C 1 1
8 11957 1 1 86 LEU CA C -31.568 5.363 -13.513 1.00 . A A . 86 LEU CA 1 1
8 11958 1 1 86 LEU CB C -32.225 4.488 -12.430 1.00 . A A . 86 LEU CB 1 1
8 11959 1 1 86 LEU CD1 C -30.581 2.567 -12.511 1.00 . A A . 86 LEU CD1 1 1
8 11960 1 1 86 LEU CD2 C -30.211 4.454 -10.886 1.00 . A A . 86 LEU CD2 1 1
8 11961 1 1 86 LEU CG C -31.258 3.604 -11.613 1.00 . A A . 86 LEU CG 1 1
8 11962 1 1 86 LEU H H -31.218 6.821 -12.002 1.00 . A A . 86 LEU H 1 1
8 11963 1 1 86 LEU HA H -30.745 4.810 -13.941 1.00 . A A . 86 LEU HA 1 1
8 11964 1 1 86 LEU HB2 H -32.752 5.138 -11.745 1.00 . A A . 86 LEU HB2 1 1
8 11965 1 1 86 LEU HB3 H -32.947 3.842 -12.907 1.00 . A A . 86 LEU HB3 1 1
8 11966 1 1 86 LEU HD11 H -29.896 1.971 -11.923 1.00 . A A . 86 LEU HD11 1 1
8 11967 1 1 86 LEU HD12 H -30.034 3.069 -13.297 1.00 . A A . 86 LEU HD12 1 1
8 11968 1 1 86 LEU HD13 H -31.330 1.923 -12.951 1.00 . A A . 86 LEU HD13 1 1
8 11969 1 1 86 LEU HD21 H -29.569 3.810 -10.302 1.00 . A A . 86 LEU HD21 1 1
8 11970 1 1 86 LEU HD22 H -30.707 5.155 -10.230 1.00 . A A . 86 LEU HD22 1 1
8 11971 1 1 86 LEU HD23 H -29.616 4.996 -11.607 1.00 . A A . 86 LEU HD23 1 1
8 11972 1 1 86 LEU HG H -31.825 3.066 -10.864 1.00 . A A . 86 LEU HG 1 1
8 11973 1 1 86 LEU N N -31.005 6.589 -12.931 1.00 . A A . 86 LEU N 1 1
8 11974 1 1 86 LEU O O -33.773 5.782 -14.420 1.00 . A A . 86 LEU O 1 1
8 11975 1 1 87 GLU C C -33.364 4.726 -17.616 1.00 . A A . 87 GLU C 1 1
8 11976 1 1 87 GLU CA C -32.852 6.061 -17.043 1.00 . A A . 87 GLU CA 1 1
8 11977 1 1 87 GLU CB C -32.041 6.843 -18.094 1.00 . A A . 87 GLU CB 1 1
8 11978 1 1 87 GLU CD C -29.866 7.046 -19.405 1.00 . A A . 87 GLU CD 1 1
8 11979 1 1 87 GLU CG C -30.704 6.196 -18.459 1.00 . A A . 87 GLU CG 1 1
8 11980 1 1 87 GLU H H -31.057 5.826 -15.937 1.00 . A A . 87 GLU H 1 1
8 11981 1 1 87 GLU HA H -33.706 6.658 -16.751 1.00 . A A . 87 GLU HA 1 1
8 11982 1 1 87 GLU HB2 H -32.630 6.933 -18.995 1.00 . A A . 87 GLU HB2 1 1
8 11983 1 1 87 GLU HB3 H -31.842 7.832 -17.707 1.00 . A A . 87 GLU HB3 1 1
8 11984 1 1 87 GLU HG2 H -30.142 6.033 -17.550 1.00 . A A . 87 GLU HG2 1 1
8 11985 1 1 87 GLU HG3 H -30.899 5.241 -18.930 1.00 . A A . 87 GLU HG3 1 1
8 11986 1 1 87 GLU N N -32.034 5.837 -15.847 1.00 . A A . 87 GLU N 1 1
8 11987 1 1 87 GLU O O -32.635 3.997 -18.297 1.00 . A A . 87 GLU O 1 1
8 11988 1 1 87 GLU OE1 O -30.124 7.023 -20.633 1.00 . A A . 87 GLU OE1 1 1
8 11989 1 1 87 GLU OE2 O -28.931 7.727 -18.928 1.00 . A A . 87 GLU OE2 1 1
8 11990 1 1 88 THR C C -35.792 3.260 -19.180 1.00 . A A . 88 THR C 1 1
8 11991 1 1 88 THR CA C -35.213 3.133 -17.765 1.00 . A A . 88 THR CA 1 1
8 11992 1 1 88 THR CB C -36.326 2.642 -16.803 1.00 . A A . 88 THR CB 1 1
8 11993 1 1 88 THR CG2 C -35.762 2.368 -15.412 1.00 . A A . 88 THR CG2 1 1
8 11994 1 1 88 THR H H -35.155 5.017 -16.777 1.00 . A A . 88 THR H 1 1
8 11995 1 1 88 THR HA H -34.430 2.384 -17.778 1.00 . A A . 88 THR HA 1 1
8 11996 1 1 88 THR HB H -36.734 1.720 -17.193 1.00 . A A . 88 THR HB 1 1
8 11997 1 1 88 THR HG1 H -37.205 4.355 -17.298 1.00 . A A . 88 THR HG1 1 1
8 11998 1 1 88 THR HG21 H -35.326 3.271 -15.010 1.00 . A A . 88 THR HG21 1 1
8 11999 1 1 88 THR HG22 H -35.005 1.600 -15.475 1.00 . A A . 88 THR HG22 1 1
8 12000 1 1 88 THR HG23 H -36.556 2.032 -14.760 1.00 . A A . 88 THR HG23 1 1
8 12001 1 1 88 THR N N -34.617 4.397 -17.314 1.00 . A A . 88 THR N 1 1
8 12002 1 1 88 THR O O -36.918 3.721 -19.367 1.00 . A A . 88 THR O 1 1
8 12003 1 1 88 THR OG1 O -37.386 3.612 -16.705 1.00 . A A . 88 THR OG1 1 1
8 12004 1 1 89 ILE C C -36.455 1.864 -21.925 1.00 . A A . 89 ILE C 1 1
8 12005 1 1 89 ILE CA C -35.420 2.947 -21.578 1.00 . A A . 89 ILE CA 1 1
8 12006 1 1 89 ILE CB C -34.200 2.813 -22.525 1.00 . A A . 89 ILE CB 1 1
8 12007 1 1 89 ILE CD1 C -31.862 3.747 -22.993 1.00 . A A . 89 ILE CD1 1 1
8 12008 1 1 89 ILE CG1 C -33.131 3.864 -22.174 1.00 . A A . 89 ILE CG1 1 1
8 12009 1 1 89 ILE CG2 C -34.629 2.944 -23.988 1.00 . A A . 89 ILE CG2 1 1
8 12010 1 1 89 ILE H H -34.120 2.493 -19.960 1.00 . A A . 89 ILE H 1 1
8 12011 1 1 89 ILE HA H -35.866 3.921 -21.733 1.00 . A A . 89 ILE HA 1 1
8 12012 1 1 89 ILE HB H -33.779 1.827 -22.389 1.00 . A A . 89 ILE HB 1 1
8 12013 1 1 89 ILE HD11 H -31.157 4.499 -22.670 1.00 . A A . 89 ILE HD11 1 1
8 12014 1 1 89 ILE HD12 H -32.091 3.893 -24.038 1.00 . A A . 89 ILE HD12 1 1
8 12015 1 1 89 ILE HD13 H -31.429 2.766 -22.853 1.00 . A A . 89 ILE HD13 1 1
8 12016 1 1 89 ILE HG12 H -33.536 4.853 -22.335 1.00 . A A . 89 ILE HG12 1 1
8 12017 1 1 89 ILE HG13 H -32.862 3.759 -21.132 1.00 . A A . 89 ILE HG13 1 1
8 12018 1 1 89 ILE HG21 H -33.765 2.841 -24.629 1.00 . A A . 89 ILE HG21 1 1
8 12019 1 1 89 ILE HG22 H -35.081 3.913 -24.149 1.00 . A A . 89 ILE HG22 1 1
8 12020 1 1 89 ILE HG23 H -35.346 2.171 -24.226 1.00 . A A . 89 ILE HG23 1 1
8 12021 1 1 89 ILE N N -35.006 2.858 -20.173 1.00 . A A . 89 ILE N 1 1
8 12022 1 1 89 ILE O O -36.103 0.710 -22.180 1.00 . A A . 89 ILE O 1 1
8 12023 1 1 90 VAL C C -39.110 1.304 -23.752 1.00 . A A . 90 VAL C 1 1
8 12024 1 1 90 VAL CA C -38.816 1.304 -22.242 1.00 . A A . 90 VAL CA 1 1
8 12025 1 1 90 VAL CB C -40.114 1.657 -21.469 1.00 . A A . 90 VAL CB 1 1
8 12026 1 1 90 VAL CG1 C -41.219 0.637 -21.764 1.00 . A A . 90 VAL CG1 1 1
8 12027 1 1 90 VAL CG2 C -39.839 1.750 -19.968 1.00 . A A . 90 VAL CG2 1 1
8 12028 1 1 90 VAL H H -37.955 3.167 -21.687 1.00 . A A . 90 VAL H 1 1
8 12029 1 1 90 VAL HA H -38.506 0.312 -21.944 1.00 . A A . 90 VAL HA 1 1
8 12030 1 1 90 VAL HB H -40.456 2.627 -21.807 1.00 . A A . 90 VAL HB 1 1
8 12031 1 1 90 VAL HG11 H -40.892 -0.346 -21.459 1.00 . A A . 90 VAL HG11 1 1
8 12032 1 1 90 VAL HG12 H -41.433 0.634 -22.823 1.00 . A A . 90 VAL HG12 1 1
8 12033 1 1 90 VAL HG13 H -42.113 0.903 -21.220 1.00 . A A . 90 VAL HG13 1 1
8 12034 1 1 90 VAL HG21 H -39.458 0.805 -19.609 1.00 . A A . 90 VAL HG21 1 1
8 12035 1 1 90 VAL HG22 H -40.753 1.991 -19.445 1.00 . A A . 90 VAL HG22 1 1
8 12036 1 1 90 VAL HG23 H -39.106 2.524 -19.784 1.00 . A A . 90 VAL HG23 1 1
8 12037 1 1 90 VAL N N -37.732 2.237 -21.915 1.00 . A A . 90 VAL N 1 1
8 12038 1 1 90 VAL O O -39.258 2.363 -24.367 1.00 . A A . 90 VAL O 1 1
8 12039 1 1 91 GLN C C -40.583 -1.096 -25.993 1.00 . A A . 91 GLN C 1 1
8 12040 1 1 91 GLN CA C -39.497 -0.024 -25.779 1.00 . A A . 91 GLN CA 1 1
8 12041 1 1 91 GLN CB C -38.221 -0.379 -26.573 1.00 . A A . 91 GLN CB 1 1
8 12042 1 1 91 GLN CD C -39.275 -0.640 -28.911 1.00 . A A . 91 GLN CD 1 1
8 12043 1 1 91 GLN CG C -38.243 0.070 -28.041 1.00 . A A . 91 GLN CG 1 1
8 12044 1 1 91 GLN H H -39.025 -0.694 -23.813 1.00 . A A . 91 GLN H 1 1
8 12045 1 1 91 GLN HA H -39.875 0.928 -26.130 1.00 . A A . 91 GLN HA 1 1
8 12046 1 1 91 GLN HB2 H -37.374 0.092 -26.092 1.00 . A A . 91 GLN HB2 1 1
8 12047 1 1 91 GLN HB3 H -38.081 -1.450 -26.548 1.00 . A A . 91 GLN HB3 1 1
8 12048 1 1 91 GLN HE21 H -39.038 -2.337 -27.917 1.00 . A A . 91 GLN HE21 1 1
8 12049 1 1 91 GLN HE22 H -40.180 -2.373 -29.209 1.00 . A A . 91 GLN HE22 1 1
8 12050 1 1 91 GLN HG2 H -38.449 1.130 -28.069 1.00 . A A . 91 GLN HG2 1 1
8 12051 1 1 91 GLN HG3 H -37.263 -0.106 -28.464 1.00 . A A . 91 GLN HG3 1 1
8 12052 1 1 91 GLN N N -39.184 0.114 -24.346 1.00 . A A . 91 GLN N 1 1
8 12053 1 1 91 GLN NE2 N -39.522 -1.910 -28.652 1.00 . A A . 91 GLN NE2 1 1
8 12054 1 1 91 GLN O O -40.259 -2.302 -25.900 1.00 . A A . 91 GLN O 1 1
8 12055 1 1 91 GLN OXT O -41.750 -0.728 -26.249 1.00 . A A . 91 GLN OXT 1 1
8 12056 1 1 91 GLN OE1 O -39.830 -0.052 -29.834 1.00 . A A . 91 GLN OE1 1 1
9 12057 1 1 1 MET C C 36.955 -12.308 16.917 1.00 . A A . 1 MET C 1 1
9 12058 1 1 1 MET CA C 37.885 -11.096 16.756 1.00 . A A . 1 MET CA 1 1
9 12059 1 1 1 MET CB C 39.201 -11.550 16.104 1.00 . A A . 1 MET CB 1 1
9 12060 1 1 1 MET CE C 41.942 -8.501 16.875 1.00 . A A . 1 MET CE 1 1
9 12061 1 1 1 MET CG C 40.212 -10.433 15.899 1.00 . A A . 1 MET CG 1 1
9 12062 1 1 1 MET H1 H 38.599 -11.125 18.724 1.00 . A A . 1 MET H1 1 1
9 12063 1 1 1 MET H2 H 37.268 -10.109 18.496 1.00 . A A . 1 MET H2 1 1
9 12064 1 1 1 MET H3 H 38.794 -9.635 17.945 1.00 . A A . 1 MET H3 1 1
9 12065 1 1 1 MET HA H 37.405 -10.368 16.116 1.00 . A A . 1 MET HA 1 1
9 12066 1 1 1 MET HB2 H 39.658 -12.303 16.732 1.00 . A A . 1 MET HB2 1 1
9 12067 1 1 1 MET HB3 H 38.981 -11.987 15.141 1.00 . A A . 1 MET HB3 1 1
9 12068 1 1 1 MET HE1 H 41.504 -7.835 16.145 1.00 . A A . 1 MET HE1 1 1
9 12069 1 1 1 MET HE2 H 42.763 -9.042 16.422 1.00 . A A . 1 MET HE2 1 1
9 12070 1 1 1 MET HE3 H 42.309 -7.925 17.709 1.00 . A A . 1 MET HE3 1 1
9 12071 1 1 1 MET HG2 H 41.092 -10.842 15.421 1.00 . A A . 1 MET HG2 1 1
9 12072 1 1 1 MET HG3 H 39.775 -9.680 15.257 1.00 . A A . 1 MET HG3 1 1
9 12073 1 1 1 MET N N 38.155 -10.447 18.070 1.00 . A A . 1 MET N 1 1
9 12074 1 1 1 MET O O 37.060 -13.052 17.895 1.00 . A A . 1 MET O 1 1
9 12075 1 1 1 MET SD S 40.704 -9.660 17.451 1.00 . A A . 1 MET SD 1 1
9 12076 1 1 2 GLY C C 33.787 -13.420 15.401 1.00 . A A . 2 GLY C 1 1
9 12077 1 1 2 GLY CA C 35.169 -13.673 15.995 1.00 . A A . 2 GLY CA 1 1
9 12078 1 1 2 GLY H H 35.964 -11.852 15.236 1.00 . A A . 2 GLY H 1 1
9 12079 1 1 2 GLY HA2 H 35.641 -14.469 15.440 1.00 . A A . 2 GLY HA2 1 1
9 12080 1 1 2 GLY HA3 H 35.050 -13.993 17.022 1.00 . A A . 2 GLY HA3 1 1
9 12081 1 1 2 GLY N N 36.044 -12.502 15.964 1.00 . A A . 2 GLY N 1 1
9 12082 1 1 2 GLY O O 33.450 -13.945 14.336 1.00 . A A . 2 GLY O 1 1
9 12083 1 1 3 HIS C C 31.254 -10.932 15.356 1.00 . A A . 3 HIS C 1 1
9 12084 1 1 3 HIS CA C 31.579 -12.403 15.689 1.00 . A A . 3 HIS CA 1 1
9 12085 1 1 3 HIS CB C 30.638 -12.929 16.787 1.00 . A A . 3 HIS CB 1 1
9 12086 1 1 3 HIS CD2 C 31.812 -13.048 19.108 1.00 . A A . 3 HIS CD2 1 1
9 12087 1 1 3 HIS CE1 C 31.016 -11.198 19.959 1.00 . A A . 3 HIS CE1 1 1
9 12088 1 1 3 HIS CG C 31.004 -12.485 18.174 1.00 . A A . 3 HIS CG 1 1
9 12089 1 1 3 HIS H H 33.338 -12.127 16.862 1.00 . A A . 3 HIS H 1 1
9 12090 1 1 3 HIS HA H 31.408 -12.989 14.795 1.00 . A A . 3 HIS HA 1 1
9 12091 1 1 3 HIS HB2 H 29.632 -12.585 16.585 1.00 . A A . 3 HIS HB2 1 1
9 12092 1 1 3 HIS HB3 H 30.647 -14.010 16.769 1.00 . A A . 3 HIS HB3 1 1
9 12093 1 1 3 HIS HD1 H 29.913 -10.693 18.319 1.00 . A A . 3 HIS HD1 1 1
9 12094 1 1 3 HIS HD2 H 32.359 -13.977 19.007 1.00 . A A . 3 HIS HD2 1 1
9 12095 1 1 3 HIS HE1 H 30.806 -10.387 20.638 1.00 . A A . 3 HIS HE1 1 1
9 12096 1 1 3 HIS HE2 H 32.476 -12.240 20.921 1.00 . A A . 3 HIS HE2 1 1
9 12097 1 1 3 HIS N N 32.981 -12.607 16.083 1.00 . A A . 3 HIS N 1 1
9 12098 1 1 3 HIS ND1 N 30.523 -11.331 18.746 1.00 . A A . 3 HIS ND1 1 1
9 12099 1 1 3 HIS NE2 N 31.802 -12.225 20.207 1.00 . A A . 3 HIS NE2 1 1
9 12100 1 1 3 HIS O O 31.061 -10.103 16.245 1.00 . A A . 3 HIS O 1 1
9 12101 1 1 4 HIS C C 29.368 -9.490 12.859 1.00 . A A . 4 HIS C 1 1
9 12102 1 1 4 HIS CA C 30.717 -9.320 13.579 1.00 . A A . 4 HIS CA 1 1
9 12103 1 1 4 HIS CB C 31.756 -8.663 12.654 1.00 . A A . 4 HIS CB 1 1
9 12104 1 1 4 HIS CD2 C 33.323 -10.327 11.422 1.00 . A A . 4 HIS CD2 1 1
9 12105 1 1 4 HIS CE1 C 32.221 -10.474 9.536 1.00 . A A . 4 HIS CE1 1 1
9 12106 1 1 4 HIS CG C 32.229 -9.536 11.529 1.00 . A A . 4 HIS CG 1 1
9 12107 1 1 4 HIS H H 31.465 -11.302 13.404 1.00 . A A . 4 HIS H 1 1
9 12108 1 1 4 HIS HA H 30.567 -8.684 14.443 1.00 . A A . 4 HIS HA 1 1
9 12109 1 1 4 HIS HB2 H 31.327 -7.772 12.219 1.00 . A A . 4 HIS HB2 1 1
9 12110 1 1 4 HIS HB3 H 32.620 -8.384 13.242 1.00 . A A . 4 HIS HB3 1 1
9 12111 1 1 4 HIS HD1 H 30.720 -9.203 10.089 1.00 . A A . 4 HIS HD1 1 1
9 12112 1 1 4 HIS HD2 H 34.082 -10.478 12.178 1.00 . A A . 4 HIS HD2 1 1
9 12113 1 1 4 HIS HE1 H 31.936 -10.753 8.532 1.00 . A A . 4 HIS HE1 1 1
9 12114 1 1 4 HIS HE2 H 33.893 -11.604 9.857 1.00 . A A . 4 HIS HE2 1 1
9 12115 1 1 4 HIS N N 31.191 -10.626 14.060 1.00 . A A . 4 HIS N 1 1
9 12116 1 1 4 HIS ND1 N 31.561 -9.654 10.328 1.00 . A A . 4 HIS ND1 1 1
9 12117 1 1 4 HIS NE2 N 33.292 -10.894 10.175 1.00 . A A . 4 HIS NE2 1 1
9 12118 1 1 4 HIS O O 29.211 -10.388 12.033 1.00 . A A . 4 HIS O 1 1
9 12119 1 1 5 HIS C C 26.496 -7.719 11.808 1.00 . A A . 5 HIS C 1 1
9 12120 1 1 5 HIS CA C 27.016 -8.838 12.721 1.00 . A A . 5 HIS CA 1 1
9 12121 1 1 5 HIS CB C 26.098 -8.959 13.944 1.00 . A A . 5 HIS CB 1 1
9 12122 1 1 5 HIS CD2 C 26.507 -7.598 16.125 1.00 . A A . 5 HIS CD2 1 1
9 12123 1 1 5 HIS CE1 C 25.760 -5.656 15.444 1.00 . A A . 5 HIS CE1 1 1
9 12124 1 1 5 HIS CG C 26.104 -7.749 14.839 1.00 . A A . 5 HIS CG 1 1
9 12125 1 1 5 HIS H H 28.622 -7.827 13.689 1.00 . A A . 5 HIS H 1 1
9 12126 1 1 5 HIS HA H 26.981 -9.768 12.173 1.00 . A A . 5 HIS HA 1 1
9 12127 1 1 5 HIS HB2 H 25.083 -9.118 13.612 1.00 . A A . 5 HIS HB2 1 1
9 12128 1 1 5 HIS HB3 H 26.412 -9.808 14.533 1.00 . A A . 5 HIS HB3 1 1
9 12129 1 1 5 HIS HD1 H 25.301 -6.271 13.555 1.00 . A A . 5 HIS HD1 1 1
9 12130 1 1 5 HIS HD2 H 26.924 -8.368 16.760 1.00 . A A . 5 HIS HD2 1 1
9 12131 1 1 5 HIS HE1 H 25.479 -4.614 15.422 1.00 . A A . 5 HIS HE1 1 1
9 12132 1 1 5 HIS HE2 H 26.516 -5.876 17.327 1.00 . A A . 5 HIS HE2 1 1
9 12133 1 1 5 HIS N N 28.401 -8.629 13.168 1.00 . A A . 5 HIS N 1 1
9 12134 1 1 5 HIS ND1 N 25.643 -6.505 14.446 1.00 . A A . 5 HIS ND1 1 1
9 12135 1 1 5 HIS NE2 N 26.279 -6.291 16.470 1.00 . A A . 5 HIS NE2 1 1
9 12136 1 1 5 HIS O O 27.035 -6.615 11.778 1.00 . A A . 5 HIS O 1 1
9 12137 1 1 6 HIS C C 23.314 -6.784 10.980 1.00 . A A . 6 HIS C 1 1
9 12138 1 1 6 HIS CA C 24.676 -7.021 10.315 1.00 . A A . 6 HIS CA 1 1
9 12139 1 1 6 HIS CB C 24.484 -7.458 8.854 1.00 . A A . 6 HIS CB 1 1
9 12140 1 1 6 HIS CD2 C 26.796 -8.382 8.108 1.00 . A A . 6 HIS CD2 1 1
9 12141 1 1 6 HIS CE1 C 27.223 -6.930 6.525 1.00 . A A . 6 HIS CE1 1 1
9 12142 1 1 6 HIS CG C 25.755 -7.516 8.061 1.00 . A A . 6 HIS CG 1 1
9 12143 1 1 6 HIS H H 25.129 -8.963 11.045 1.00 . A A . 6 HIS H 1 1
9 12144 1 1 6 HIS HA H 25.237 -6.096 10.336 1.00 . A A . 6 HIS HA 1 1
9 12145 1 1 6 HIS HB2 H 24.039 -8.443 8.838 1.00 . A A . 6 HIS HB2 1 1
9 12146 1 1 6 HIS HB3 H 23.817 -6.763 8.364 1.00 . A A . 6 HIS HB3 1 1
9 12147 1 1 6 HIS HD1 H 25.502 -5.858 6.778 1.00 . A A . 6 HIS HD1 1 1
9 12148 1 1 6 HIS HD2 H 26.899 -9.224 8.776 1.00 . A A . 6 HIS HD2 1 1
9 12149 1 1 6 HIS HE1 H 27.707 -6.408 5.713 1.00 . A A . 6 HIS HE1 1 1
9 12150 1 1 6 HIS HE2 H 28.617 -8.311 7.075 1.00 . A A . 6 HIS HE2 1 1
9 12151 1 1 6 HIS N N 25.427 -8.027 11.073 1.00 . A A . 6 HIS N 1 1
9 12152 1 1 6 HIS ND1 N 26.060 -6.618 7.058 1.00 . A A . 6 HIS ND1 1 1
9 12153 1 1 6 HIS NE2 N 27.692 -7.993 7.143 1.00 . A A . 6 HIS NE2 1 1
9 12154 1 1 6 HIS O O 23.144 -5.835 11.740 1.00 . A A . 6 HIS O 1 1
9 12155 1 1 7 HIS C C 20.788 -8.858 12.212 1.00 . A A . 7 HIS C 1 1
9 12156 1 1 7 HIS CA C 21.031 -7.621 11.336 1.00 . A A . 7 HIS CA 1 1
9 12157 1 1 7 HIS CB C 19.941 -7.509 10.261 1.00 . A A . 7 HIS CB 1 1
9 12158 1 1 7 HIS CD2 C 20.752 -5.972 8.326 1.00 . A A . 7 HIS CD2 1 1
9 12159 1 1 7 HIS CE1 C 19.590 -4.186 8.831 1.00 . A A . 7 HIS CE1 1 1
9 12160 1 1 7 HIS CG C 20.029 -6.258 9.437 1.00 . A A . 7 HIS CG 1 1
9 12161 1 1 7 HIS H H 22.557 -8.414 10.094 1.00 . A A . 7 HIS H 1 1
9 12162 1 1 7 HIS HA H 20.995 -6.741 11.965 1.00 . A A . 7 HIS HA 1 1
9 12163 1 1 7 HIS HB2 H 20.018 -8.352 9.589 1.00 . A A . 7 HIS HB2 1 1
9 12164 1 1 7 HIS HB3 H 18.970 -7.525 10.738 1.00 . A A . 7 HIS HB3 1 1
9 12165 1 1 7 HIS HD1 H 18.700 -4.997 10.479 1.00 . A A . 7 HIS HD1 1 1
9 12166 1 1 7 HIS HD2 H 21.431 -6.639 7.813 1.00 . A A . 7 HIS HD2 1 1
9 12167 1 1 7 HIS HE1 H 19.176 -3.190 8.810 1.00 . A A . 7 HIS HE1 1 1
9 12168 1 1 7 HIS HE2 H 20.927 -4.157 7.289 1.00 . A A . 7 HIS HE2 1 1
9 12169 1 1 7 HIS N N 22.360 -7.680 10.716 1.00 . A A . 7 HIS N 1 1
9 12170 1 1 7 HIS ND1 N 19.315 -5.115 9.724 1.00 . A A . 7 HIS ND1 1 1
9 12171 1 1 7 HIS NE2 N 20.458 -4.680 7.973 1.00 . A A . 7 HIS NE2 1 1
9 12172 1 1 7 HIS O O 20.521 -9.948 11.708 1.00 . A A . 7 HIS O 1 1
9 12173 1 1 8 HIS C C 19.352 -9.855 15.081 1.00 . A A . 8 HIS C 1 1
9 12174 1 1 8 HIS CA C 20.763 -9.795 14.472 1.00 . A A . 8 HIS CA 1 1
9 12175 1 1 8 HIS CB C 21.822 -9.659 15.579 1.00 . A A . 8 HIS CB 1 1
9 12176 1 1 8 HIS CD2 C 22.112 -11.930 16.806 1.00 . A A . 8 HIS CD2 1 1
9 12177 1 1 8 HIS CE1 C 21.056 -11.426 18.655 1.00 . A A . 8 HIS CE1 1 1
9 12178 1 1 8 HIS CG C 21.677 -10.653 16.692 1.00 . A A . 8 HIS CG 1 1
9 12179 1 1 8 HIS H H 21.072 -7.785 13.869 1.00 . A A . 8 HIS H 1 1
9 12180 1 1 8 HIS HA H 20.946 -10.714 13.932 1.00 . A A . 8 HIS HA 1 1
9 12181 1 1 8 HIS HB2 H 22.803 -9.793 15.146 1.00 . A A . 8 HIS HB2 1 1
9 12182 1 1 8 HIS HB3 H 21.759 -8.669 16.007 1.00 . A A . 8 HIS HB3 1 1
9 12183 1 1 8 HIS HD1 H 20.590 -9.520 18.102 1.00 . A A . 8 HIS HD1 1 1
9 12184 1 1 8 HIS HD2 H 22.672 -12.486 16.067 1.00 . A A . 8 HIS HD2 1 1
9 12185 1 1 8 HIS HE1 H 20.616 -11.495 19.640 1.00 . A A . 8 HIS HE1 1 1
9 12186 1 1 8 HIS HE2 H 21.725 -13.323 18.324 1.00 . A A . 8 HIS HE2 1 1
9 12187 1 1 8 HIS N N 20.899 -8.684 13.525 1.00 . A A . 8 HIS N 1 1
9 12188 1 1 8 HIS ND1 N 21.020 -10.373 17.870 1.00 . A A . 8 HIS ND1 1 1
9 12189 1 1 8 HIS NE2 N 21.711 -12.386 18.037 1.00 . A A . 8 HIS NE2 1 1
9 12190 1 1 8 HIS O O 19.060 -9.172 16.063 1.00 . A A . 8 HIS O 1 1
9 12191 1 1 9 SER C C 16.374 -11.987 14.280 1.00 . A A . 9 SER C 1 1
9 12192 1 1 9 SER CA C 17.110 -10.849 14.995 1.00 . A A . 9 SER CA 1 1
9 12193 1 1 9 SER CB C 16.295 -9.554 14.843 1.00 . A A . 9 SER CB 1 1
9 12194 1 1 9 SER H H 18.760 -11.169 13.687 1.00 . A A . 9 SER H 1 1
9 12195 1 1 9 SER HA H 17.180 -11.090 16.046 1.00 . A A . 9 SER HA 1 1
9 12196 1 1 9 SER HB2 H 16.758 -8.767 15.421 1.00 . A A . 9 SER HB2 1 1
9 12197 1 1 9 SER HB3 H 16.269 -9.265 13.801 1.00 . A A . 9 SER HB3 1 1
9 12198 1 1 9 SER HG H 14.457 -8.914 15.131 1.00 . A A . 9 SER HG 1 1
9 12199 1 1 9 SER N N 18.480 -10.672 14.489 1.00 . A A . 9 SER N 1 1
9 12200 1 1 9 SER O O 16.749 -12.405 13.182 1.00 . A A . 9 SER O 1 1
9 12201 1 1 9 SER OG O 14.957 -9.725 15.299 1.00 . A A . 9 SER OG 1 1
9 12202 1 1 10 HIS C C 13.025 -13.412 14.954 1.00 . A A . 10 HIS C 1 1
9 12203 1 1 10 HIS CA C 14.423 -13.477 14.314 1.00 . A A . 10 HIS CA 1 1
9 12204 1 1 10 HIS CB C 15.009 -14.896 14.419 1.00 . A A . 10 HIS CB 1 1
9 12205 1 1 10 HIS CD2 C 14.505 -15.983 16.718 1.00 . A A . 10 HIS CD2 1 1
9 12206 1 1 10 HIS CE1 C 16.467 -15.698 17.644 1.00 . A A . 10 HIS CE1 1 1
9 12207 1 1 10 HIS CG C 15.292 -15.352 15.817 1.00 . A A . 10 HIS CG 1 1
9 12208 1 1 10 HIS H H 15.145 -12.183 15.838 1.00 . A A . 10 HIS H 1 1
9 12209 1 1 10 HIS HA H 14.323 -13.223 13.266 1.00 . A A . 10 HIS HA 1 1
9 12210 1 1 10 HIS HB2 H 14.313 -15.596 13.982 1.00 . A A . 10 HIS HB2 1 1
9 12211 1 1 10 HIS HB3 H 15.936 -14.935 13.864 1.00 . A A . 10 HIS HB3 1 1
9 12212 1 1 10 HIS HD1 H 17.303 -14.763 16.034 1.00 . A A . 10 HIS HD1 1 1
9 12213 1 1 10 HIS HD2 H 13.473 -16.272 16.576 1.00 . A A . 10 HIS HD2 1 1
9 12214 1 1 10 HIS HE1 H 17.281 -15.715 18.353 1.00 . A A . 10 HIS HE1 1 1
9 12215 1 1 10 HIS HE2 H 14.894 -16.401 18.732 1.00 . A A . 10 HIS HE2 1 1
9 12216 1 1 10 HIS N N 15.323 -12.490 14.924 1.00 . A A . 10 HIS N 1 1
9 12217 1 1 10 HIS ND1 N 16.513 -15.188 16.431 1.00 . A A . 10 HIS ND1 1 1
9 12218 1 1 10 HIS NE2 N 15.261 -16.186 17.847 1.00 . A A . 10 HIS NE2 1 1
9 12219 1 1 10 HIS O O 12.242 -14.361 14.872 1.00 . A A . 10 HIS O 1 1
9 12220 1 1 11 MET C C 10.388 -11.547 15.165 1.00 . A A . 11 MET C 1 1
9 12221 1 1 11 MET CA C 11.408 -12.051 16.201 1.00 . A A . 11 MET CA 1 1
9 12222 1 1 11 MET CB C 11.532 -11.035 17.350 1.00 . A A . 11 MET CB 1 1
9 12223 1 1 11 MET CE C 10.801 -12.322 20.245 1.00 . A A . 11 MET CE 1 1
9 12224 1 1 11 MET CG C 10.213 -10.727 18.052 1.00 . A A . 11 MET CG 1 1
9 12225 1 1 11 MET H H 13.384 -11.555 15.606 1.00 . A A . 11 MET H 1 1
9 12226 1 1 11 MET HA H 11.064 -12.995 16.604 1.00 . A A . 11 MET HA 1 1
9 12227 1 1 11 MET HB2 H 12.222 -11.423 18.086 1.00 . A A . 11 MET HB2 1 1
9 12228 1 1 11 MET HB3 H 11.928 -10.110 16.954 1.00 . A A . 11 MET HB3 1 1
9 12229 1 1 11 MET HE1 H 10.529 -13.137 20.899 1.00 . A A . 11 MET HE1 1 1
9 12230 1 1 11 MET HE2 H 10.866 -11.408 20.816 1.00 . A A . 11 MET HE2 1 1
9 12231 1 1 11 MET HE3 H 11.757 -12.533 19.790 1.00 . A A . 11 MET HE3 1 1
9 12232 1 1 11 MET HG2 H 10.368 -9.913 18.744 1.00 . A A . 11 MET HG2 1 1
9 12233 1 1 11 MET HG3 H 9.485 -10.429 17.309 1.00 . A A . 11 MET HG3 1 1
9 12234 1 1 11 MET N N 12.718 -12.273 15.577 1.00 . A A . 11 MET N 1 1
9 12235 1 1 11 MET O O 10.337 -10.355 14.863 1.00 . A A . 11 MET O 1 1
9 12236 1 1 11 MET SD S 9.558 -12.138 18.965 1.00 . A A . 11 MET SD 1 1
9 12237 1 1 12 ALA C C 7.316 -12.921 13.732 1.00 . A A . 12 ALA C 1 1
9 12238 1 1 12 ALA CA C 8.605 -12.097 13.592 1.00 . A A . 12 ALA CA 1 1
9 12239 1 1 12 ALA CB C 9.204 -12.282 12.201 1.00 . A A . 12 ALA CB 1 1
9 12240 1 1 12 ALA H H 9.676 -13.393 14.891 1.00 . A A . 12 ALA H 1 1
9 12241 1 1 12 ALA HA H 8.362 -11.048 13.716 1.00 . A A . 12 ALA HA 1 1
9 12242 1 1 12 ALA HB1 H 10.113 -11.701 12.121 1.00 . A A . 12 ALA HB1 1 1
9 12243 1 1 12 ALA HB2 H 8.498 -11.947 11.455 1.00 . A A . 12 ALA HB2 1 1
9 12244 1 1 12 ALA HB3 H 9.431 -13.325 12.041 1.00 . A A . 12 ALA HB3 1 1
9 12245 1 1 12 ALA N N 9.594 -12.457 14.613 1.00 . A A . 12 ALA N 1 1
9 12246 1 1 12 ALA O O 7.358 -14.146 13.854 1.00 . A A . 12 ALA O 1 1
9 12247 1 1 13 LYS C C 3.774 -12.031 13.131 1.00 . A A . 13 LYS C 1 1
9 12248 1 1 13 LYS CA C 4.864 -12.905 13.774 1.00 . A A . 13 LYS CA 1 1
9 12249 1 1 13 LYS CB C 4.478 -13.240 15.227 1.00 . A A . 13 LYS CB 1 1
9 12250 1 1 13 LYS CD C 3.828 -12.341 17.507 1.00 . A A . 13 LYS CD 1 1
9 12251 1 1 13 LYS CE C 4.402 -13.568 18.207 1.00 . A A . 13 LYS CE 1 1
9 12252 1 1 13 LYS CG C 4.528 -12.047 16.181 1.00 . A A . 13 LYS CG 1 1
9 12253 1 1 13 LYS H H 6.205 -11.262 13.674 1.00 . A A . 13 LYS H 1 1
9 12254 1 1 13 LYS HA H 4.942 -13.827 13.213 1.00 . A A . 13 LYS HA 1 1
9 12255 1 1 13 LYS HB2 H 3.471 -13.640 15.236 1.00 . A A . 13 LYS HB2 1 1
9 12256 1 1 13 LYS HB3 H 5.154 -13.996 15.599 1.00 . A A . 13 LYS HB3 1 1
9 12257 1 1 13 LYS HD2 H 3.940 -11.487 18.158 1.00 . A A . 13 LYS HD2 1 1
9 12258 1 1 13 LYS HD3 H 2.777 -12.508 17.314 1.00 . A A . 13 LYS HD3 1 1
9 12259 1 1 13 LYS HE2 H 4.274 -14.429 17.568 1.00 . A A . 13 LYS HE2 1 1
9 12260 1 1 13 LYS HE3 H 5.455 -13.407 18.389 1.00 . A A . 13 LYS HE3 1 1
9 12261 1 1 13 LYS HG2 H 5.562 -11.802 16.379 1.00 . A A . 13 LYS HG2 1 1
9 12262 1 1 13 LYS HG3 H 4.043 -11.202 15.708 1.00 . A A . 13 LYS HG3 1 1
9 12263 1 1 13 LYS HZ1 H 3.865 -13.021 20.146 1.00 . A A . 13 LYS HZ1 1 1
9 12264 1 1 13 LYS HZ2 H 4.113 -14.683 19.949 1.00 . A A . 13 LYS HZ2 1 1
9 12265 1 1 13 LYS HZ3 H 2.702 -13.960 19.357 1.00 . A A . 13 LYS HZ3 1 1
9 12266 1 1 13 LYS N N 6.172 -12.240 13.720 1.00 . A A . 13 LYS N 1 1
9 12267 1 1 13 LYS NZ N 3.724 -13.828 19.505 1.00 . A A . 13 LYS NZ 1 1
9 12268 1 1 13 LYS O O 3.558 -10.889 13.546 1.00 . A A . 13 LYS O 1 1
9 12269 1 1 14 PRO C C 0.694 -11.838 12.294 1.00 . A A . 14 PRO C 1 1
9 12270 1 1 14 PRO CA C 1.983 -11.811 11.453 1.00 . A A . 14 PRO CA 1 1
9 12271 1 1 14 PRO CB C 1.797 -12.554 10.127 1.00 . A A . 14 PRO CB 1 1
9 12272 1 1 14 PRO CD C 3.309 -13.864 11.467 1.00 . A A . 14 PRO CD 1 1
9 12273 1 1 14 PRO CG C 2.227 -13.956 10.417 1.00 . A A . 14 PRO CG 1 1
9 12274 1 1 14 PRO HA H 2.258 -10.783 11.256 1.00 . A A . 14 PRO HA 1 1
9 12275 1 1 14 PRO HB2 H 0.760 -12.510 9.823 1.00 . A A . 14 PRO HB2 1 1
9 12276 1 1 14 PRO HB3 H 2.418 -12.102 9.368 1.00 . A A . 14 PRO HB3 1 1
9 12277 1 1 14 PRO HD2 H 3.198 -14.660 12.191 1.00 . A A . 14 PRO HD2 1 1
9 12278 1 1 14 PRO HD3 H 4.287 -13.909 11.007 1.00 . A A . 14 PRO HD3 1 1
9 12279 1 1 14 PRO HG2 H 1.389 -14.526 10.792 1.00 . A A . 14 PRO HG2 1 1
9 12280 1 1 14 PRO HG3 H 2.616 -14.413 9.520 1.00 . A A . 14 PRO HG3 1 1
9 12281 1 1 14 PRO N N 3.081 -12.543 12.096 1.00 . A A . 14 PRO N 1 1
9 12282 1 1 14 PRO O O -0.189 -12.675 12.087 1.00 . A A . 14 PRO O 1 1
9 12283 1 1 15 THR C C -1.771 -10.210 13.412 1.00 . A A . 15 THR C 1 1
9 12284 1 1 15 THR CA C -0.574 -10.851 14.134 1.00 . A A . 15 THR CA 1 1
9 12285 1 1 15 THR CB C -0.268 -10.076 15.443 1.00 . A A . 15 THR CB 1 1
9 12286 1 1 15 THR CG2 C 0.616 -10.899 16.376 1.00 . A A . 15 THR CG2 1 1
9 12287 1 1 15 THR H H 1.349 -10.312 13.410 1.00 . A A . 15 THR H 1 1
9 12288 1 1 15 THR HA H -0.848 -11.863 14.405 1.00 . A A . 15 THR HA 1 1
9 12289 1 1 15 THR HB H -1.204 -9.874 15.948 1.00 . A A . 15 THR HB 1 1
9 12290 1 1 15 THR HG1 H -0.277 -8.116 15.188 1.00 . A A . 15 THR HG1 1 1
9 12291 1 1 15 THR HG21 H 0.102 -11.807 16.652 1.00 . A A . 15 THR HG21 1 1
9 12292 1 1 15 THR HG22 H 0.834 -10.325 17.266 1.00 . A A . 15 THR HG22 1 1
9 12293 1 1 15 THR HG23 H 1.541 -11.148 15.874 1.00 . A A . 15 THR HG23 1 1
9 12294 1 1 15 THR N N 0.604 -10.935 13.266 1.00 . A A . 15 THR N 1 1
9 12295 1 1 15 THR O O -2.093 -9.037 13.614 1.00 . A A . 15 THR O 1 1
9 12296 1 1 15 THR OG1 O 0.375 -8.825 15.146 1.00 . A A . 15 THR OG1 1 1
9 12297 1 1 16 ALA C C -4.690 -11.645 11.861 1.00 . A A . 16 ALA C 1 1
9 12298 1 1 16 ALA CA C -3.599 -10.567 11.806 1.00 . A A . 16 ALA CA 1 1
9 12299 1 1 16 ALA CB C -3.226 -10.253 10.358 1.00 . A A . 16 ALA CB 1 1
9 12300 1 1 16 ALA H H -2.074 -11.909 12.409 1.00 . A A . 16 ALA H 1 1
9 12301 1 1 16 ALA HA H -3.978 -9.661 12.263 1.00 . A A . 16 ALA HA 1 1
9 12302 1 1 16 ALA HB1 H -4.096 -9.883 9.834 1.00 . A A . 16 ALA HB1 1 1
9 12303 1 1 16 ALA HB2 H -2.871 -11.149 9.873 1.00 . A A . 16 ALA HB2 1 1
9 12304 1 1 16 ALA HB3 H -2.450 -9.501 10.340 1.00 . A A . 16 ALA HB3 1 1
9 12305 1 1 16 ALA N N -2.412 -10.999 12.551 1.00 . A A . 16 ALA N 1 1
9 12306 1 1 16 ALA O O -4.388 -12.836 11.959 1.00 . A A . 16 ALA O 1 1
9 12307 1 1 17 ARG C C -7.727 -12.505 10.590 1.00 . A A . 17 ARG C 1 1
9 12308 1 1 17 ARG CA C -7.078 -12.171 11.944 1.00 . A A . 17 ARG CA 1 1
9 12309 1 1 17 ARG CB C -8.123 -11.588 12.909 1.00 . A A . 17 ARG CB 1 1
9 12310 1 1 17 ARG CD C -8.606 -10.677 15.223 1.00 . A A . 17 ARG CD 1 1
9 12311 1 1 17 ARG CG C -7.533 -11.157 14.251 1.00 . A A . 17 ARG CG 1 1
9 12312 1 1 17 ARG CZ C -10.389 -11.651 16.589 1.00 . A A . 17 ARG CZ 1 1
9 12313 1 1 17 ARG H H -6.140 -10.280 11.657 1.00 . A A . 17 ARG H 1 1
9 12314 1 1 17 ARG HA H -6.693 -13.087 12.370 1.00 . A A . 17 ARG HA 1 1
9 12315 1 1 17 ARG HB2 H -8.586 -10.726 12.447 1.00 . A A . 17 ARG HB2 1 1
9 12316 1 1 17 ARG HB3 H -8.883 -12.336 13.097 1.00 . A A . 17 ARG HB3 1 1
9 12317 1 1 17 ARG HD2 H -8.120 -10.261 16.095 1.00 . A A . 17 ARG HD2 1 1
9 12318 1 1 17 ARG HD3 H -9.194 -9.907 14.741 1.00 . A A . 17 ARG HD3 1 1
9 12319 1 1 17 ARG HE H -9.409 -12.619 15.185 1.00 . A A . 17 ARG HE 1 1
9 12320 1 1 17 ARG HG2 H -7.017 -11.997 14.691 1.00 . A A . 17 ARG HG2 1 1
9 12321 1 1 17 ARG HG3 H -6.830 -10.352 14.080 1.00 . A A . 17 ARG HG3 1 1
9 12322 1 1 17 ARG HH11 H -9.958 -9.752 17.009 1.00 . A A . 17 ARG HH11 1 1
9 12323 1 1 17 ARG HH12 H -11.222 -10.462 17.952 1.00 . A A . 17 ARG HH12 1 1
9 12324 1 1 17 ARG HH21 H -11.036 -13.521 16.394 1.00 . A A . 17 ARG HH21 1 1
9 12325 1 1 17 ARG HH22 H -11.802 -12.585 17.629 1.00 . A A . 17 ARG HH22 1 1
9 12326 1 1 17 ARG N N -5.954 -11.233 11.802 1.00 . A A . 17 ARG N 1 1
9 12327 1 1 17 ARG NE N -9.494 -11.761 15.643 1.00 . A A . 17 ARG NE 1 1
9 12328 1 1 17 ARG NH1 N -10.533 -10.536 17.233 1.00 . A A . 17 ARG NH1 1 1
9 12329 1 1 17 ARG NH2 N -11.137 -12.660 16.888 1.00 . A A . 17 ARG NH2 1 1
9 12330 1 1 17 ARG O O -8.332 -13.567 10.429 1.00 . A A . 17 ARG O 1 1
9 12331 1 1 18 GLY C C -9.689 -11.527 8.231 1.00 . A A . 18 GLY C 1 1
9 12332 1 1 18 GLY CA C -8.191 -11.824 8.298 1.00 . A A . 18 GLY CA 1 1
9 12333 1 1 18 GLY H H -7.144 -10.755 9.812 1.00 . A A . 18 GLY H 1 1
9 12334 1 1 18 GLY HA2 H -7.680 -11.193 7.586 1.00 . A A . 18 GLY HA2 1 1
9 12335 1 1 18 GLY HA3 H -8.029 -12.857 8.021 1.00 . A A . 18 GLY HA3 1 1
9 12336 1 1 18 GLY N N -7.616 -11.595 9.624 1.00 . A A . 18 GLY N 1 1
9 12337 1 1 18 GLY O O -10.151 -10.814 7.336 1.00 . A A . 18 GLY O 1 1
9 12338 1 1 19 GLU C C -12.205 -10.332 9.362 1.00 . A A . 19 GLU C 1 1
9 12339 1 1 19 GLU CA C -11.892 -11.837 9.268 1.00 . A A . 19 GLU CA 1 1
9 12340 1 1 19 GLU CB C -12.466 -12.564 10.493 1.00 . A A . 19 GLU CB 1 1
9 12341 1 1 19 GLU CD C -12.446 -12.824 13.015 1.00 . A A . 19 GLU CD 1 1
9 12342 1 1 19 GLU CG C -11.813 -12.153 11.810 1.00 . A A . 19 GLU CG 1 1
9 12343 1 1 19 GLU H H -10.027 -12.685 9.825 1.00 . A A . 19 GLU H 1 1
9 12344 1 1 19 GLU HA H -12.354 -12.235 8.376 1.00 . A A . 19 GLU HA 1 1
9 12345 1 1 19 GLU HB2 H -13.526 -12.356 10.559 1.00 . A A . 19 GLU HB2 1 1
9 12346 1 1 19 GLU HB3 H -12.326 -13.628 10.361 1.00 . A A . 19 GLU HB3 1 1
9 12347 1 1 19 GLU HG2 H -10.765 -12.418 11.776 1.00 . A A . 19 GLU HG2 1 1
9 12348 1 1 19 GLU HG3 H -11.905 -11.081 11.923 1.00 . A A . 19 GLU HG3 1 1
9 12349 1 1 19 GLU N N -10.448 -12.083 9.175 1.00 . A A . 19 GLU N 1 1
9 12350 1 1 19 GLU O O -11.464 -9.572 9.988 1.00 . A A . 19 GLU O 1 1
9 12351 1 1 19 GLU OE1 O -13.412 -12.264 13.572 1.00 . A A . 19 GLU OE1 1 1
9 12352 1 1 19 GLU OE2 O -11.986 -13.916 13.409 1.00 . A A . 19 GLU OE2 1 1
9 12353 1 1 20 ALA C C -12.745 -7.582 7.964 1.00 . A A . 20 ALA C 1 1
9 12354 1 1 20 ALA CA C -13.726 -8.499 8.722 1.00 . A A . 20 ALA CA 1 1
9 12355 1 1 20 ALA CB C -13.931 -7.999 10.153 1.00 . A A . 20 ALA CB 1 1
9 12356 1 1 20 ALA H H -13.837 -10.564 8.226 1.00 . A A . 20 ALA H 1 1
9 12357 1 1 20 ALA HA H -14.683 -8.455 8.221 1.00 . A A . 20 ALA HA 1 1
9 12358 1 1 20 ALA HB1 H -14.348 -7.003 10.131 1.00 . A A . 20 ALA HB1 1 1
9 12359 1 1 20 ALA HB2 H -12.983 -7.982 10.670 1.00 . A A . 20 ALA HB2 1 1
9 12360 1 1 20 ALA HB3 H -14.611 -8.658 10.672 1.00 . A A . 20 ALA HB3 1 1
9 12361 1 1 20 ALA N N -13.297 -9.910 8.719 1.00 . A A . 20 ALA N 1 1
9 12362 1 1 20 ALA O O -12.940 -6.366 7.906 1.00 . A A . 20 ALA O 1 1
9 12363 1 1 21 GLY C C -11.094 -7.249 5.149 1.00 . A A . 21 GLY C 1 1
9 12364 1 1 21 GLY CA C -10.728 -7.388 6.623 1.00 . A A . 21 GLY CA 1 1
9 12365 1 1 21 GLY H H -11.579 -9.135 7.468 1.00 . A A . 21 GLY H 1 1
9 12366 1 1 21 GLY HA2 H -10.652 -6.400 7.058 1.00 . A A . 21 GLY HA2 1 1
9 12367 1 1 21 GLY HA3 H -9.764 -7.872 6.696 1.00 . A A . 21 GLY HA3 1 1
9 12368 1 1 21 GLY N N -11.699 -8.166 7.380 1.00 . A A . 21 GLY N 1 1
9 12369 1 1 21 GLY O O -11.983 -7.939 4.647 1.00 . A A . 21 GLY O 1 1
9 12370 1 1 22 SER C C -9.968 -7.195 2.156 1.00 . A A . 22 SER C 1 1
9 12371 1 1 22 SER CA C -10.641 -6.120 3.021 1.00 . A A . 22 SER CA 1 1
9 12372 1 1 22 SER CB C -10.096 -4.746 2.615 1.00 . A A . 22 SER CB 1 1
9 12373 1 1 22 SER H H -9.733 -5.814 4.916 1.00 . A A . 22 SER H 1 1
9 12374 1 1 22 SER HA H -11.707 -6.142 2.843 1.00 . A A . 22 SER HA 1 1
9 12375 1 1 22 SER HB2 H -10.371 -4.539 1.591 1.00 . A A . 22 SER HB2 1 1
9 12376 1 1 22 SER HB3 H -10.516 -3.989 3.260 1.00 . A A . 22 SER HB3 1 1
9 12377 1 1 22 SER HG H -8.415 -3.875 3.145 1.00 . A A . 22 SER HG 1 1
9 12378 1 1 22 SER N N -10.407 -6.351 4.454 1.00 . A A . 22 SER N 1 1
9 12379 1 1 22 SER O O -9.347 -8.131 2.666 1.00 . A A . 22 SER O 1 1
9 12380 1 1 22 SER OG O -8.679 -4.701 2.721 1.00 . A A . 22 SER OG 1 1
9 12381 1 1 23 ARG C C -7.886 -7.888 0.123 1.00 . A A . 23 ARG C 1 1
9 12382 1 1 23 ARG CA C -9.404 -7.920 -0.117 1.00 . A A . 23 ARG CA 1 1
9 12383 1 1 23 ARG CB C -9.689 -7.448 -1.551 1.00 . A A . 23 ARG CB 1 1
9 12384 1 1 23 ARG CD C -8.944 -7.584 -3.965 1.00 . A A . 23 ARG CD 1 1
9 12385 1 1 23 ARG CG C -9.068 -8.327 -2.637 1.00 . A A . 23 ARG CG 1 1
9 12386 1 1 23 ARG CZ C -7.319 -6.038 -4.961 1.00 . A A . 23 ARG CZ 1 1
9 12387 1 1 23 ARG H H -10.683 -6.340 0.493 1.00 . A A . 23 ARG H 1 1
9 12388 1 1 23 ARG HA H -9.771 -8.930 0.011 1.00 . A A . 23 ARG HA 1 1
9 12389 1 1 23 ARG HB2 H -10.760 -7.429 -1.704 1.00 . A A . 23 ARG HB2 1 1
9 12390 1 1 23 ARG HB3 H -9.304 -6.443 -1.667 1.00 . A A . 23 ARG HB3 1 1
9 12391 1 1 23 ARG HD2 H -8.676 -8.294 -4.734 1.00 . A A . 23 ARG HD2 1 1
9 12392 1 1 23 ARG HD3 H -9.899 -7.138 -4.207 1.00 . A A . 23 ARG HD3 1 1
9 12393 1 1 23 ARG HE H -7.662 -6.197 -3.031 1.00 . A A . 23 ARG HE 1 1
9 12394 1 1 23 ARG HG2 H -8.082 -8.637 -2.316 1.00 . A A . 23 ARG HG2 1 1
9 12395 1 1 23 ARG HG3 H -9.690 -9.202 -2.779 1.00 . A A . 23 ARG HG3 1 1
9 12396 1 1 23 ARG HH11 H -8.413 -7.044 -6.287 1.00 . A A . 23 ARG HH11 1 1
9 12397 1 1 23 ARG HH12 H -7.189 -6.017 -6.944 1.00 . A A . 23 ARG HH12 1 1
9 12398 1 1 23 ARG HH21 H -6.112 -4.879 -3.884 1.00 . A A . 23 ARG HH21 1 1
9 12399 1 1 23 ARG HH22 H -5.890 -4.806 -5.598 1.00 . A A . 23 ARG HH22 1 1
9 12400 1 1 23 ARG N N -10.097 -7.050 0.837 1.00 . A A . 23 ARG N 1 1
9 12401 1 1 23 ARG NE N -7.925 -6.530 -3.912 1.00 . A A . 23 ARG NE 1 1
9 12402 1 1 23 ARG NH1 N -7.668 -6.391 -6.156 1.00 . A A . 23 ARG NH1 1 1
9 12403 1 1 23 ARG NH2 N -6.371 -5.172 -4.805 1.00 . A A . 23 ARG NH2 1 1
9 12404 1 1 23 ARG O O -7.223 -8.926 0.204 1.00 . A A . 23 ARG O 1 1
9 12405 1 1 24 ASP C C -5.359 -6.931 1.721 1.00 . A A . 24 ASP C 1 1
9 12406 1 1 24 ASP CA C -5.912 -6.459 0.366 1.00 . A A . 24 ASP CA 1 1
9 12407 1 1 24 ASP CB C -5.610 -4.980 0.135 1.00 . A A . 24 ASP CB 1 1
9 12408 1 1 24 ASP CG C -6.194 -4.497 -1.182 1.00 . A A . 24 ASP CG 1 1
9 12409 1 1 24 ASP H H -7.951 -5.895 0.264 1.00 . A A . 24 ASP H 1 1
9 12410 1 1 24 ASP HA H -5.433 -7.035 -0.417 1.00 . A A . 24 ASP HA 1 1
9 12411 1 1 24 ASP HB2 H -6.039 -4.397 0.940 1.00 . A A . 24 ASP HB2 1 1
9 12412 1 1 24 ASP HB3 H -4.541 -4.830 0.115 1.00 . A A . 24 ASP HB3 1 1
9 12413 1 1 24 ASP N N -7.353 -6.676 0.250 1.00 . A A . 24 ASP N 1 1
9 12414 1 1 24 ASP O O -4.170 -7.232 1.841 1.00 . A A . 24 ASP O 1 1
9 12415 1 1 24 ASP OD1 O -5.574 -4.741 -2.238 1.00 . A A . 24 ASP OD1 1 1
9 12416 1 1 24 ASP OD2 O -7.295 -3.904 -1.171 1.00 . A A . 24 ASP OD2 1 1
9 12417 1 1 25 GLU C C -5.255 -8.964 3.918 1.00 . A A . 25 GLU C 1 1
9 12418 1 1 25 GLU CA C -5.834 -7.543 4.047 1.00 . A A . 25 GLU CA 1 1
9 12419 1 1 25 GLU CB C -7.036 -7.536 5.003 1.00 . A A . 25 GLU CB 1 1
9 12420 1 1 25 GLU CD C -6.307 -5.630 6.518 1.00 . A A . 25 GLU CD 1 1
9 12421 1 1 25 GLU CG C -7.370 -6.155 5.562 1.00 . A A . 25 GLU CG 1 1
9 12422 1 1 25 GLU H H -7.134 -6.666 2.607 1.00 . A A . 25 GLU H 1 1
9 12423 1 1 25 GLU HA H -5.067 -6.897 4.451 1.00 . A A . 25 GLU HA 1 1
9 12424 1 1 25 GLU HB2 H -7.903 -7.902 4.470 1.00 . A A . 25 GLU HB2 1 1
9 12425 1 1 25 GLU HB3 H -6.829 -8.197 5.833 1.00 . A A . 25 GLU HB3 1 1
9 12426 1 1 25 GLU HG2 H -7.466 -5.462 4.738 1.00 . A A . 25 GLU HG2 1 1
9 12427 1 1 25 GLU HG3 H -8.312 -6.214 6.089 1.00 . A A . 25 GLU HG3 1 1
9 12428 1 1 25 GLU N N -6.222 -7.000 2.736 1.00 . A A . 25 GLU N 1 1
9 12429 1 1 25 GLU O O -4.236 -9.287 4.534 1.00 . A A . 25 GLU O 1 1
9 12430 1 1 25 GLU OE1 O -5.303 -5.056 6.049 1.00 . A A . 25 GLU OE1 1 1
9 12431 1 1 25 GLU OE2 O -6.470 -5.795 7.744 1.00 . A A . 25 GLU OE2 1 1
9 12432 1 1 26 ARG C C -3.994 -11.072 2.158 1.00 . A A . 26 ARG C 1 1
9 12433 1 1 26 ARG CA C -5.377 -11.148 2.815 1.00 . A A . 26 ARG CA 1 1
9 12434 1 1 26 ARG CB C -6.327 -11.929 1.893 1.00 . A A . 26 ARG CB 1 1
9 12435 1 1 26 ARG CD C -8.573 -11.442 2.989 1.00 . A A . 26 ARG CD 1 1
9 12436 1 1 26 ARG CG C -7.561 -12.506 2.581 1.00 . A A . 26 ARG CG 1 1
9 12437 1 1 26 ARG CZ C -10.918 -11.395 3.686 1.00 . A A . 26 ARG CZ 1 1
9 12438 1 1 26 ARG H H -6.737 -9.513 2.683 1.00 . A A . 26 ARG H 1 1
9 12439 1 1 26 ARG HA H -5.287 -11.676 3.755 1.00 . A A . 26 ARG HA 1 1
9 12440 1 1 26 ARG HB2 H -6.662 -11.270 1.106 1.00 . A A . 26 ARG HB2 1 1
9 12441 1 1 26 ARG HB3 H -5.780 -12.749 1.447 1.00 . A A . 26 ARG HB3 1 1
9 12442 1 1 26 ARG HD2 H -8.158 -10.855 3.797 1.00 . A A . 26 ARG HD2 1 1
9 12443 1 1 26 ARG HD3 H -8.770 -10.801 2.140 1.00 . A A . 26 ARG HD3 1 1
9 12444 1 1 26 ARG HE H -9.841 -13.023 3.523 1.00 . A A . 26 ARG HE 1 1
9 12445 1 1 26 ARG HG2 H -8.043 -13.195 1.903 1.00 . A A . 26 ARG HG2 1 1
9 12446 1 1 26 ARG HG3 H -7.242 -13.044 3.466 1.00 . A A . 26 ARG HG3 1 1
9 12447 1 1 26 ARG HH11 H -10.136 -9.599 3.344 1.00 . A A . 26 ARG HH11 1 1
9 12448 1 1 26 ARG HH12 H -11.797 -9.614 3.818 1.00 . A A . 26 ARG HH12 1 1
9 12449 1 1 26 ARG HH21 H -11.974 -13.035 4.077 1.00 . A A . 26 ARG HH21 1 1
9 12450 1 1 26 ARG HH22 H -12.827 -11.538 4.218 1.00 . A A . 26 ARG HH22 1 1
9 12451 1 1 26 ARG N N -5.899 -9.804 3.102 1.00 . A A . 26 ARG N 1 1
9 12452 1 1 26 ARG NE N -9.824 -12.051 3.429 1.00 . A A . 26 ARG NE 1 1
9 12453 1 1 26 ARG NH1 N -10.951 -10.103 3.607 1.00 . A A . 26 ARG NH1 1 1
9 12454 1 1 26 ARG NH2 N -11.988 -12.039 4.020 1.00 . A A . 26 ARG NH2 1 1
9 12455 1 1 26 ARG O O -3.063 -11.775 2.550 1.00 . A A . 26 ARG O 1 1
9 12456 1 1 27 ARG C C -1.478 -9.595 1.350 1.00 . A A . 27 ARG C 1 1
9 12457 1 1 27 ARG CA C -2.623 -10.031 0.418 1.00 . A A . 27 ARG CA 1 1
9 12458 1 1 27 ARG CB C -2.828 -8.995 -0.695 1.00 . A A . 27 ARG CB 1 1
9 12459 1 1 27 ARG CD C -3.639 -10.620 -2.462 1.00 . A A . 27 ARG CD 1 1
9 12460 1 1 27 ARG CG C -3.950 -9.353 -1.669 1.00 . A A . 27 ARG CG 1 1
9 12461 1 1 27 ARG CZ C -4.707 -11.512 -4.481 1.00 . A A . 27 ARG CZ 1 1
9 12462 1 1 27 ARG H H -4.653 -9.669 0.906 1.00 . A A . 27 ARG H 1 1
9 12463 1 1 27 ARG HA H -2.365 -10.980 -0.028 1.00 . A A . 27 ARG HA 1 1
9 12464 1 1 27 ARG HB2 H -3.065 -8.042 -0.243 1.00 . A A . 27 ARG HB2 1 1
9 12465 1 1 27 ARG HB3 H -1.912 -8.896 -1.255 1.00 . A A . 27 ARG HB3 1 1
9 12466 1 1 27 ARG HD2 H -2.803 -10.423 -3.118 1.00 . A A . 27 ARG HD2 1 1
9 12467 1 1 27 ARG HD3 H -3.373 -11.409 -1.771 1.00 . A A . 27 ARG HD3 1 1
9 12468 1 1 27 ARG HE H -5.668 -11.017 -2.841 1.00 . A A . 27 ARG HE 1 1
9 12469 1 1 27 ARG HG2 H -4.861 -9.508 -1.110 1.00 . A A . 27 ARG HG2 1 1
9 12470 1 1 27 ARG HG3 H -4.089 -8.532 -2.360 1.00 . A A . 27 ARG HG3 1 1
9 12471 1 1 27 ARG HH11 H -2.731 -11.294 -4.633 1.00 . A A . 27 ARG HH11 1 1
9 12472 1 1 27 ARG HH12 H -3.529 -11.940 -6.024 1.00 . A A . 27 ARG HH12 1 1
9 12473 1 1 27 ARG HH21 H -6.660 -11.852 -4.626 1.00 . A A . 27 ARG HH21 1 1
9 12474 1 1 27 ARG HH22 H -5.724 -12.244 -6.025 1.00 . A A . 27 ARG HH22 1 1
9 12475 1 1 27 ARG N N -3.876 -10.208 1.156 1.00 . A A . 27 ARG N 1 1
9 12476 1 1 27 ARG NE N -4.784 -11.057 -3.261 1.00 . A A . 27 ARG NE 1 1
9 12477 1 1 27 ARG NH1 N -3.568 -11.586 -5.093 1.00 . A A . 27 ARG NH1 1 1
9 12478 1 1 27 ARG NH2 N -5.780 -11.899 -5.090 1.00 . A A . 27 ARG NH2 1 1
9 12479 1 1 27 ARG O O -0.337 -10.048 1.209 1.00 . A A . 27 ARG O 1 1
9 12480 1 1 28 ALA C C -0.244 -9.370 4.145 1.00 . A A . 28 ALA C 1 1
9 12481 1 1 28 ALA CA C -0.812 -8.235 3.277 1.00 . A A . 28 ALA CA 1 1
9 12482 1 1 28 ALA CB C -1.438 -7.159 4.156 1.00 . A A . 28 ALA CB 1 1
9 12483 1 1 28 ALA H H -2.719 -8.398 2.361 1.00 . A A . 28 ALA H 1 1
9 12484 1 1 28 ALA HA H -0.002 -7.783 2.721 1.00 . A A . 28 ALA HA 1 1
9 12485 1 1 28 ALA HB1 H -0.688 -6.755 4.823 1.00 . A A . 28 ALA HB1 1 1
9 12486 1 1 28 ALA HB2 H -2.241 -7.588 4.736 1.00 . A A . 28 ALA HB2 1 1
9 12487 1 1 28 ALA HB3 H -1.828 -6.366 3.535 1.00 . A A . 28 ALA HB3 1 1
9 12488 1 1 28 ALA N N -1.797 -8.726 2.308 1.00 . A A . 28 ALA N 1 1
9 12489 1 1 28 ALA O O 0.973 -9.537 4.249 1.00 . A A . 28 ALA O 1 1
9 12490 1 1 29 LEU C C -0.163 -12.452 4.825 1.00 . A A . 29 LEU C 1 1
9 12491 1 1 29 LEU CA C -0.707 -11.256 5.635 1.00 . A A . 29 LEU CA 1 1
9 12492 1 1 29 LEU CB C -1.867 -11.678 6.565 1.00 . A A . 29 LEU CB 1 1
9 12493 1 1 29 LEU CD1 C -3.173 -13.511 5.377 1.00 . A A . 29 LEU CD1 1 1
9 12494 1 1 29 LEU CD2 C -4.377 -11.845 6.829 1.00 . A A . 29 LEU CD2 1 1
9 12495 1 1 29 LEU CG C -3.198 -12.067 5.880 1.00 . A A . 29 LEU CG 1 1
9 12496 1 1 29 LEU H H -2.089 -9.979 4.636 1.00 . A A . 29 LEU H 1 1
9 12497 1 1 29 LEU HA H 0.099 -10.882 6.250 1.00 . A A . 29 LEU HA 1 1
9 12498 1 1 29 LEU HB2 H -1.533 -12.519 7.157 1.00 . A A . 29 LEU HB2 1 1
9 12499 1 1 29 LEU HB3 H -2.066 -10.855 7.239 1.00 . A A . 29 LEU HB3 1 1
9 12500 1 1 29 LEU HD11 H -3.011 -14.182 6.208 1.00 . A A . 29 LEU HD11 1 1
9 12501 1 1 29 LEU HD12 H -2.374 -13.629 4.660 1.00 . A A . 29 LEU HD12 1 1
9 12502 1 1 29 LEU HD13 H -4.117 -13.745 4.905 1.00 . A A . 29 LEU HD13 1 1
9 12503 1 1 29 LEU HD21 H -4.265 -12.476 7.700 1.00 . A A . 29 LEU HD21 1 1
9 12504 1 1 29 LEU HD22 H -5.299 -12.092 6.323 1.00 . A A . 29 LEU HD22 1 1
9 12505 1 1 29 LEU HD23 H -4.405 -10.809 7.135 1.00 . A A . 29 LEU HD23 1 1
9 12506 1 1 29 LEU HG H -3.347 -11.426 5.020 1.00 . A A . 29 LEU HG 1 1
9 12507 1 1 29 LEU N N -1.129 -10.152 4.763 1.00 . A A . 29 LEU N 1 1
9 12508 1 1 29 LEU O O 0.586 -13.275 5.350 1.00 . A A . 29 LEU O 1 1
9 12509 1 1 30 ALA C C 1.433 -13.377 2.277 1.00 . A A . 30 ALA C 1 1
9 12510 1 1 30 ALA CA C -0.038 -13.605 2.662 1.00 . A A . 30 ALA CA 1 1
9 12511 1 1 30 ALA CB C -0.904 -13.704 1.407 1.00 . A A . 30 ALA CB 1 1
9 12512 1 1 30 ALA H H -1.168 -11.879 3.190 1.00 . A A . 30 ALA H 1 1
9 12513 1 1 30 ALA HA H -0.117 -14.542 3.197 1.00 . A A . 30 ALA HA 1 1
9 12514 1 1 30 ALA HB1 H -0.835 -12.782 0.846 1.00 . A A . 30 ALA HB1 1 1
9 12515 1 1 30 ALA HB2 H -1.932 -13.876 1.693 1.00 . A A . 30 ALA HB2 1 1
9 12516 1 1 30 ALA HB3 H -0.559 -14.525 0.795 1.00 . A A . 30 ALA HB3 1 1
9 12517 1 1 30 ALA N N -0.536 -12.539 3.546 1.00 . A A . 30 ALA N 1 1
9 12518 1 1 30 ALA O O 2.261 -14.285 2.360 1.00 . A A . 30 ALA O 1 1
9 12519 1 1 31 MET C C 3.916 -11.256 2.685 1.00 . A A . 31 MET C 1 1
9 12520 1 1 31 MET CA C 3.124 -11.790 1.479 1.00 . A A . 31 MET CA 1 1
9 12521 1 1 31 MET CB C 3.095 -10.739 0.359 1.00 . A A . 31 MET CB 1 1
9 12522 1 1 31 MET CE C 4.775 -11.670 -2.247 1.00 . A A . 31 MET CE 1 1
9 12523 1 1 31 MET CG C 2.398 -11.220 -0.907 1.00 . A A . 31 MET CG 1 1
9 12524 1 1 31 MET H H 1.045 -11.473 1.801 1.00 . A A . 31 MET H 1 1
9 12525 1 1 31 MET HA H 3.615 -12.681 1.110 1.00 . A A . 31 MET HA 1 1
9 12526 1 1 31 MET HB2 H 2.580 -9.858 0.717 1.00 . A A . 31 MET HB2 1 1
9 12527 1 1 31 MET HB3 H 4.111 -10.470 0.103 1.00 . A A . 31 MET HB3 1 1
9 12528 1 1 31 MET HE1 H 5.308 -11.320 -1.375 1.00 . A A . 31 MET HE1 1 1
9 12529 1 1 31 MET HE2 H 4.498 -10.828 -2.866 1.00 . A A . 31 MET HE2 1 1
9 12530 1 1 31 MET HE3 H 5.409 -12.336 -2.812 1.00 . A A . 31 MET HE3 1 1
9 12531 1 1 31 MET HG2 H 1.415 -11.584 -0.646 1.00 . A A . 31 MET HG2 1 1
9 12532 1 1 31 MET HG3 H 2.301 -10.388 -1.590 1.00 . A A . 31 MET HG3 1 1
9 12533 1 1 31 MET N N 1.752 -12.153 1.858 1.00 . A A . 31 MET N 1 1
9 12534 1 1 31 MET O O 5.078 -10.873 2.554 1.00 . A A . 31 MET O 1 1
9 12535 1 1 31 MET SD S 3.296 -12.545 -1.735 1.00 . A A . 31 MET SD 1 1
9 12536 1 1 32 LYS C C 4.392 -9.303 4.940 1.00 . A A . 32 LYS C 1 1
9 12537 1 1 32 LYS CA C 3.857 -10.737 5.102 1.00 . A A . 32 LYS CA 1 1
9 12538 1 1 32 LYS CB C 4.954 -11.679 5.635 1.00 . A A . 32 LYS CB 1 1
9 12539 1 1 32 LYS CD C 5.380 -13.898 6.807 1.00 . A A . 32 LYS CD 1 1
9 12540 1 1 32 LYS CE C 6.812 -13.999 6.293 1.00 . A A . 32 LYS CE 1 1
9 12541 1 1 32 LYS CG C 4.469 -13.113 5.864 1.00 . A A . 32 LYS CG 1 1
9 12542 1 1 32 LYS H H 2.352 -11.593 3.878 1.00 . A A . 32 LYS H 1 1
9 12543 1 1 32 LYS HA H 3.057 -10.706 5.831 1.00 . A A . 32 LYS HA 1 1
9 12544 1 1 32 LYS HB2 H 5.767 -11.706 4.922 1.00 . A A . 32 LYS HB2 1 1
9 12545 1 1 32 LYS HB3 H 5.324 -11.289 6.574 1.00 . A A . 32 LYS HB3 1 1
9 12546 1 1 32 LYS HD2 H 5.391 -13.408 7.770 1.00 . A A . 32 LYS HD2 1 1
9 12547 1 1 32 LYS HD3 H 4.981 -14.897 6.922 1.00 . A A . 32 LYS HD3 1 1
9 12548 1 1 32 LYS HE2 H 6.805 -14.495 5.333 1.00 . A A . 32 LYS HE2 1 1
9 12549 1 1 32 LYS HE3 H 7.218 -13.004 6.182 1.00 . A A . 32 LYS HE3 1 1
9 12550 1 1 32 LYS HG2 H 3.476 -13.081 6.291 1.00 . A A . 32 LYS HG2 1 1
9 12551 1 1 32 LYS HG3 H 4.430 -13.623 4.912 1.00 . A A . 32 LYS HG3 1 1
9 12552 1 1 32 LYS HZ1 H 8.664 -14.731 6.923 1.00 . A A . 32 LYS HZ1 1 1
9 12553 1 1 32 LYS HZ2 H 7.371 -15.766 7.254 1.00 . A A . 32 LYS HZ2 1 1
9 12554 1 1 32 LYS HZ3 H 7.604 -14.380 8.192 1.00 . A A . 32 LYS HZ3 1 1
9 12555 1 1 32 LYS N N 3.268 -11.247 3.853 1.00 . A A . 32 LYS N 1 1
9 12556 1 1 32 LYS NZ N 7.672 -14.772 7.228 1.00 . A A . 32 LYS NZ 1 1
9 12557 1 1 32 LYS O O 5.601 -9.070 4.845 1.00 . A A . 32 LYS O 1 1
9 12558 1 1 33 ILE C C 3.914 -6.271 6.150 1.00 . A A . 33 ILE C 1 1
9 12559 1 1 33 ILE CA C 3.811 -6.931 4.759 1.00 . A A . 33 ILE CA 1 1
9 12560 1 1 33 ILE CB C 2.755 -6.188 3.899 1.00 . A A . 33 ILE CB 1 1
9 12561 1 1 33 ILE CD1 C 3.940 -6.848 1.717 1.00 . A A . 33 ILE CD1 1 1
9 12562 1 1 33 ILE CG1 C 2.642 -6.828 2.501 1.00 . A A . 33 ILE CG1 1 1
9 12563 1 1 33 ILE CG2 C 3.095 -4.703 3.783 1.00 . A A . 33 ILE CG2 1 1
9 12564 1 1 33 ILE H H 2.520 -8.605 4.914 1.00 . A A . 33 ILE H 1 1
9 12565 1 1 33 ILE HA H 4.768 -6.860 4.259 1.00 . A A . 33 ILE HA 1 1
9 12566 1 1 33 ILE HB H 1.799 -6.271 4.397 1.00 . A A . 33 ILE HB 1 1
9 12567 1 1 33 ILE HD11 H 4.297 -5.837 1.580 1.00 . A A . 33 ILE HD11 1 1
9 12568 1 1 33 ILE HD12 H 3.771 -7.304 0.752 1.00 . A A . 33 ILE HD12 1 1
9 12569 1 1 33 ILE HD13 H 4.679 -7.420 2.259 1.00 . A A . 33 ILE HD13 1 1
9 12570 1 1 33 ILE HG12 H 2.308 -7.850 2.606 1.00 . A A . 33 ILE HG12 1 1
9 12571 1 1 33 ILE HG13 H 1.913 -6.278 1.920 1.00 . A A . 33 ILE HG13 1 1
9 12572 1 1 33 ILE HG21 H 4.075 -4.588 3.342 1.00 . A A . 33 ILE HG21 1 1
9 12573 1 1 33 ILE HG22 H 3.086 -4.251 4.767 1.00 . A A . 33 ILE HG22 1 1
9 12574 1 1 33 ILE HG23 H 2.361 -4.215 3.159 1.00 . A A . 33 ILE HG23 1 1
9 12575 1 1 33 ILE N N 3.468 -8.348 4.881 1.00 . A A . 33 ILE N 1 1
9 12576 1 1 33 ILE O O 2.933 -6.221 6.894 1.00 . A A . 33 ILE O 1 1
9 12577 1 1 34 PRO C C 4.652 -3.831 8.147 1.00 . A A . 34 PRO C 1 1
9 12578 1 1 34 PRO CA C 5.358 -5.178 7.857 1.00 . A A . 34 PRO CA 1 1
9 12579 1 1 34 PRO CB C 6.883 -5.000 7.863 1.00 . A A . 34 PRO CB 1 1
9 12580 1 1 34 PRO CD C 6.295 -5.654 5.642 1.00 . A A . 34 PRO CD 1 1
9 12581 1 1 34 PRO CG C 7.242 -4.792 6.432 1.00 . A A . 34 PRO CG 1 1
9 12582 1 1 34 PRO HA H 5.082 -5.886 8.627 1.00 . A A . 34 PRO HA 1 1
9 12583 1 1 34 PRO HB2 H 7.154 -4.147 8.471 1.00 . A A . 34 PRO HB2 1 1
9 12584 1 1 34 PRO HB3 H 7.351 -5.891 8.258 1.00 . A A . 34 PRO HB3 1 1
9 12585 1 1 34 PRO HD2 H 6.056 -5.183 4.696 1.00 . A A . 34 PRO HD2 1 1
9 12586 1 1 34 PRO HD3 H 6.720 -6.634 5.478 1.00 . A A . 34 PRO HD3 1 1
9 12587 1 1 34 PRO HG2 H 7.112 -3.751 6.168 1.00 . A A . 34 PRO HG2 1 1
9 12588 1 1 34 PRO HG3 H 8.264 -5.097 6.258 1.00 . A A . 34 PRO HG3 1 1
9 12589 1 1 34 PRO N N 5.100 -5.737 6.508 1.00 . A A . 34 PRO N 1 1
9 12590 1 1 34 PRO O O 5.013 -3.130 9.098 1.00 . A A . 34 PRO O 1 1
9 12591 1 1 35 PHE C C 1.405 -2.452 7.063 1.00 . A A . 35 PHE C 1 1
9 12592 1 1 35 PHE CA C 2.854 -2.266 7.561 1.00 . A A . 35 PHE CA 1 1
9 12593 1 1 35 PHE CB C 3.516 -1.044 6.897 1.00 . A A . 35 PHE CB 1 1
9 12594 1 1 35 PHE CD1 C 2.935 -0.882 4.446 1.00 . A A . 35 PHE CD1 1 1
9 12595 1 1 35 PHE CD2 C 5.098 -1.699 5.052 1.00 . A A . 35 PHE CD2 1 1
9 12596 1 1 35 PHE CE1 C 3.254 -1.030 3.111 1.00 . A A . 35 PHE CE1 1 1
9 12597 1 1 35 PHE CE2 C 5.417 -1.845 3.718 1.00 . A A . 35 PHE CE2 1 1
9 12598 1 1 35 PHE CG C 3.852 -1.217 5.435 1.00 . A A . 35 PHE CG 1 1
9 12599 1 1 35 PHE CZ C 4.495 -1.510 2.746 1.00 . A A . 35 PHE CZ 1 1
9 12600 1 1 35 PHE H H 3.439 -4.053 6.574 1.00 . A A . 35 PHE H 1 1
9 12601 1 1 35 PHE HA H 2.821 -2.098 8.630 1.00 . A A . 35 PHE HA 1 1
9 12602 1 1 35 PHE HB2 H 2.853 -0.195 6.982 1.00 . A A . 35 PHE HB2 1 1
9 12603 1 1 35 PHE HB3 H 4.435 -0.818 7.424 1.00 . A A . 35 PHE HB3 1 1
9 12604 1 1 35 PHE HD1 H 1.960 -0.505 4.730 1.00 . A A . 35 PHE HD1 1 1
9 12605 1 1 35 PHE HD2 H 5.822 -1.965 5.809 1.00 . A A . 35 PHE HD2 1 1
9 12606 1 1 35 PHE HE1 H 2.532 -0.767 2.351 1.00 . A A . 35 PHE HE1 1 1
9 12607 1 1 35 PHE HE2 H 6.390 -2.221 3.435 1.00 . A A . 35 PHE HE2 1 1
9 12608 1 1 35 PHE HZ H 4.745 -1.625 1.700 1.00 . A A . 35 PHE HZ 1 1
9 12609 1 1 35 PHE N N 3.652 -3.481 7.338 1.00 . A A . 35 PHE N 1 1
9 12610 1 1 35 PHE O O 1.161 -3.177 6.096 1.00 . A A . 35 PHE O 1 1
9 12611 1 1 36 PRO C C -1.467 -1.404 6.082 1.00 . A A . 36 PRO C 1 1
9 12612 1 1 36 PRO CA C -1.013 -2.003 7.429 1.00 . A A . 36 PRO CA 1 1
9 12613 1 1 36 PRO CB C -1.708 -1.287 8.596 1.00 . A A . 36 PRO CB 1 1
9 12614 1 1 36 PRO CD C 0.627 -0.834 8.823 1.00 . A A . 36 PRO CD 1 1
9 12615 1 1 36 PRO CG C -0.740 -0.235 9.020 1.00 . A A . 36 PRO CG 1 1
9 12616 1 1 36 PRO HA H -1.272 -3.054 7.452 1.00 . A A . 36 PRO HA 1 1
9 12617 1 1 36 PRO HB2 H -2.642 -0.858 8.262 1.00 . A A . 36 PRO HB2 1 1
9 12618 1 1 36 PRO HB3 H -1.896 -1.993 9.394 1.00 . A A . 36 PRO HB3 1 1
9 12619 1 1 36 PRO HD2 H 1.338 -0.070 8.538 1.00 . A A . 36 PRO HD2 1 1
9 12620 1 1 36 PRO HD3 H 0.955 -1.336 9.724 1.00 . A A . 36 PRO HD3 1 1
9 12621 1 1 36 PRO HG2 H -0.857 0.645 8.400 1.00 . A A . 36 PRO HG2 1 1
9 12622 1 1 36 PRO HG3 H -0.896 0.013 10.059 1.00 . A A . 36 PRO HG3 1 1
9 12623 1 1 36 PRO N N 0.423 -1.805 7.727 1.00 . A A . 36 PRO N 1 1
9 12624 1 1 36 PRO O O -0.944 -0.383 5.629 1.00 . A A . 36 PRO O 1 1
9 12625 1 1 37 THR C C -3.743 -0.239 4.321 1.00 . A A . 37 THR C 1 1
9 12626 1 1 37 THR CA C -3.012 -1.578 4.176 1.00 . A A . 37 THR CA 1 1
9 12627 1 1 37 THR CB C -3.990 -2.606 3.556 1.00 . A A . 37 THR CB 1 1
9 12628 1 1 37 THR CG2 C -3.322 -3.966 3.393 1.00 . A A . 37 THR CG2 1 1
9 12629 1 1 37 THR H H -2.859 -2.833 5.887 1.00 . A A . 37 THR H 1 1
9 12630 1 1 37 THR HA H -2.182 -1.449 3.494 1.00 . A A . 37 THR HA 1 1
9 12631 1 1 37 THR HB H -4.291 -2.251 2.578 1.00 . A A . 37 THR HB 1 1
9 12632 1 1 37 THR HG1 H -5.203 -3.634 4.732 1.00 . A A . 37 THR HG1 1 1
9 12633 1 1 37 THR HG21 H -2.440 -3.868 2.778 1.00 . A A . 37 THR HG21 1 1
9 12634 1 1 37 THR HG22 H -4.012 -4.652 2.921 1.00 . A A . 37 THR HG22 1 1
9 12635 1 1 37 THR HG23 H -3.043 -4.350 4.364 1.00 . A A . 37 THR HG23 1 1
9 12636 1 1 37 THR N N -2.469 -2.038 5.464 1.00 . A A . 37 THR N 1 1
9 12637 1 1 37 THR O O -3.722 0.591 3.413 1.00 . A A . 37 THR O 1 1
9 12638 1 1 37 THR OG1 O -5.157 -2.737 4.381 1.00 . A A . 37 THR OG1 1 1
9 12639 1 1 38 ASP C C -4.097 2.416 5.565 1.00 . A A . 38 ASP C 1 1
9 12640 1 1 38 ASP CA C -5.062 1.236 5.765 1.00 . A A . 38 ASP CA 1 1
9 12641 1 1 38 ASP CB C -5.586 1.232 7.204 1.00 . A A . 38 ASP CB 1 1
9 12642 1 1 38 ASP CG C -6.464 0.030 7.491 1.00 . A A . 38 ASP CG 1 1
9 12643 1 1 38 ASP H H -4.443 -0.767 6.121 1.00 . A A . 38 ASP H 1 1
9 12644 1 1 38 ASP HA H -5.895 1.344 5.083 1.00 . A A . 38 ASP HA 1 1
9 12645 1 1 38 ASP HB2 H -4.748 1.215 7.887 1.00 . A A . 38 ASP HB2 1 1
9 12646 1 1 38 ASP HB3 H -6.164 2.130 7.374 1.00 . A A . 38 ASP HB3 1 1
9 12647 1 1 38 ASP N N -4.394 -0.036 5.467 1.00 . A A . 38 ASP N 1 1
9 12648 1 1 38 ASP O O -4.435 3.417 4.928 1.00 . A A . 38 ASP O 1 1
9 12649 1 1 38 ASP OD1 O -5.917 -1.038 7.840 1.00 . A A . 38 ASP OD1 1 1
9 12650 1 1 38 ASP OD2 O -7.702 0.140 7.369 1.00 . A A . 38 ASP OD2 1 1
9 12651 1 1 39 LYS C C -1.507 3.557 4.493 1.00 . A A . 39 LYS C 1 1
9 12652 1 1 39 LYS CA C -1.851 3.305 5.969 1.00 . A A . 39 LYS CA 1 1
9 12653 1 1 39 LYS CB C -0.597 2.883 6.744 1.00 . A A . 39 LYS CB 1 1
9 12654 1 1 39 LYS CD C 1.595 3.568 7.791 1.00 . A A . 39 LYS CD 1 1
9 12655 1 1 39 LYS CE C 2.440 4.752 8.243 1.00 . A A . 39 LYS CE 1 1
9 12656 1 1 39 LYS CG C 0.390 4.019 6.973 1.00 . A A . 39 LYS CG 1 1
9 12657 1 1 39 LYS H H -2.682 1.453 6.593 1.00 . A A . 39 LYS H 1 1
9 12658 1 1 39 LYS HA H -2.235 4.219 6.399 1.00 . A A . 39 LYS HA 1 1
9 12659 1 1 39 LYS HB2 H -0.897 2.496 7.708 1.00 . A A . 39 LYS HB2 1 1
9 12660 1 1 39 LYS HB3 H -0.093 2.100 6.193 1.00 . A A . 39 LYS HB3 1 1
9 12661 1 1 39 LYS HD2 H 1.248 3.034 8.665 1.00 . A A . 39 LYS HD2 1 1
9 12662 1 1 39 LYS HD3 H 2.206 2.911 7.186 1.00 . A A . 39 LYS HD3 1 1
9 12663 1 1 39 LYS HE2 H 3.316 4.382 8.754 1.00 . A A . 39 LYS HE2 1 1
9 12664 1 1 39 LYS HE3 H 2.743 5.314 7.370 1.00 . A A . 39 LYS HE3 1 1
9 12665 1 1 39 LYS HG2 H 0.735 4.384 6.013 1.00 . A A . 39 LYS HG2 1 1
9 12666 1 1 39 LYS HG3 H -0.114 4.818 7.501 1.00 . A A . 39 LYS HG3 1 1
9 12667 1 1 39 LYS HZ1 H 2.313 6.421 9.494 1.00 . A A . 39 LYS HZ1 1 1
9 12668 1 1 39 LYS HZ2 H 1.351 5.119 9.989 1.00 . A A . 39 LYS HZ2 1 1
9 12669 1 1 39 LYS HZ3 H 0.875 6.070 8.676 1.00 . A A . 39 LYS HZ3 1 1
9 12670 1 1 39 LYS N N -2.886 2.273 6.098 1.00 . A A . 39 LYS N 1 1
9 12671 1 1 39 LYS NZ N 1.692 5.654 9.163 1.00 . A A . 39 LYS NZ 1 1
9 12672 1 1 39 LYS O O -1.313 4.696 4.074 1.00 . A A . 39 LYS O 1 1
9 12673 1 1 40 ILE C C -2.226 3.406 1.534 1.00 . A A . 40 ILE C 1 1
9 12674 1 1 40 ILE CA C -1.182 2.542 2.272 1.00 . A A . 40 ILE CA 1 1
9 12675 1 1 40 ILE CB C -1.178 1.115 1.658 1.00 . A A . 40 ILE CB 1 1
9 12676 1 1 40 ILE CD1 C -0.133 -1.211 1.883 1.00 . A A . 40 ILE CD1 1 1
9 12677 1 1 40 ILE CG1 C -0.135 0.228 2.359 1.00 . A A . 40 ILE CG1 1 1
9 12678 1 1 40 ILE CG2 C -0.917 1.162 0.155 1.00 . A A . 40 ILE CG2 1 1
9 12679 1 1 40 ILE H H -1.602 1.597 4.127 1.00 . A A . 40 ILE H 1 1
9 12680 1 1 40 ILE HA H -0.201 2.977 2.131 1.00 . A A . 40 ILE HA 1 1
9 12681 1 1 40 ILE HB H -2.157 0.685 1.809 1.00 . A A . 40 ILE HB 1 1
9 12682 1 1 40 ILE HD11 H 0.639 -1.758 2.401 1.00 . A A . 40 ILE HD11 1 1
9 12683 1 1 40 ILE HD12 H 0.056 -1.240 0.821 1.00 . A A . 40 ILE HD12 1 1
9 12684 1 1 40 ILE HD13 H -1.092 -1.662 2.088 1.00 . A A . 40 ILE HD13 1 1
9 12685 1 1 40 ILE HG12 H 0.852 0.632 2.185 1.00 . A A . 40 ILE HG12 1 1
9 12686 1 1 40 ILE HG13 H -0.332 0.223 3.423 1.00 . A A . 40 ILE HG13 1 1
9 12687 1 1 40 ILE HG21 H 0.045 1.615 -0.029 1.00 . A A . 40 ILE HG21 1 1
9 12688 1 1 40 ILE HG22 H -1.687 1.746 -0.330 1.00 . A A . 40 ILE HG22 1 1
9 12689 1 1 40 ILE HG23 H -0.925 0.159 -0.245 1.00 . A A . 40 ILE HG23 1 1
9 12690 1 1 40 ILE N N -1.454 2.475 3.717 1.00 . A A . 40 ILE N 1 1
9 12691 1 1 40 ILE O O -1.940 4.002 0.492 1.00 . A A . 40 ILE O 1 1
9 12692 1 1 41 VAL C C -4.573 5.681 1.968 1.00 . A A . 41 VAL C 1 1
9 12693 1 1 41 VAL CA C -4.539 4.220 1.478 1.00 . A A . 41 VAL CA 1 1
9 12694 1 1 41 VAL CB C -5.902 3.552 1.783 1.00 . A A . 41 VAL CB 1 1
9 12695 1 1 41 VAL CG1 C -7.050 4.344 1.163 1.00 . A A . 41 VAL CG1 1 1
9 12696 1 1 41 VAL CG2 C -5.912 2.106 1.287 1.00 . A A . 41 VAL CG2 1 1
9 12697 1 1 41 VAL H H -3.602 2.968 2.914 1.00 . A A . 41 VAL H 1 1
9 12698 1 1 41 VAL HA H -4.396 4.216 0.403 1.00 . A A . 41 VAL HA 1 1
9 12699 1 1 41 VAL HB H -6.041 3.540 2.856 1.00 . A A . 41 VAL HB 1 1
9 12700 1 1 41 VAL HG11 H -7.085 5.332 1.598 1.00 . A A . 41 VAL HG11 1 1
9 12701 1 1 41 VAL HG12 H -7.984 3.835 1.351 1.00 . A A . 41 VAL HG12 1 1
9 12702 1 1 41 VAL HG13 H -6.895 4.429 0.097 1.00 . A A . 41 VAL HG13 1 1
9 12703 1 1 41 VAL HG21 H -6.850 1.640 1.555 1.00 . A A . 41 VAL HG21 1 1
9 12704 1 1 41 VAL HG22 H -5.098 1.562 1.742 1.00 . A A . 41 VAL HG22 1 1
9 12705 1 1 41 VAL HG23 H -5.800 2.092 0.212 1.00 . A A . 41 VAL HG23 1 1
9 12706 1 1 41 VAL N N -3.440 3.460 2.083 1.00 . A A . 41 VAL N 1 1
9 12707 1 1 41 VAL O O -4.823 6.602 1.186 1.00 . A A . 41 VAL O 1 1
9 12708 1 1 42 ASN C C -3.164 8.089 3.367 1.00 . A A . 42 ASN C 1 1
9 12709 1 1 42 ASN CA C -4.356 7.242 3.846 1.00 . A A . 42 ASN CA 1 1
9 12710 1 1 42 ASN CB C -4.375 7.179 5.383 1.00 . A A . 42 ASN CB 1 1
9 12711 1 1 42 ASN CG C -5.704 6.682 5.929 1.00 . A A . 42 ASN CG 1 1
9 12712 1 1 42 ASN H H -4.157 5.119 3.845 1.00 . A A . 42 ASN H 1 1
9 12713 1 1 42 ASN HA H -5.264 7.725 3.512 1.00 . A A . 42 ASN HA 1 1
9 12714 1 1 42 ASN HB2 H -3.596 6.510 5.720 1.00 . A A . 42 ASN HB2 1 1
9 12715 1 1 42 ASN HB3 H -4.191 8.166 5.781 1.00 . A A . 42 ASN HB3 1 1
9 12716 1 1 42 ASN HD21 H -5.023 4.829 6.033 1.00 . A A . 42 ASN HD21 1 1
9 12717 1 1 42 ASN HD22 H -6.652 5.067 6.550 1.00 . A A . 42 ASN HD22 1 1
9 12718 1 1 42 ASN N N -4.340 5.888 3.267 1.00 . A A . 42 ASN N 1 1
9 12719 1 1 42 ASN ND2 N -5.803 5.397 6.196 1.00 . A A . 42 ASN ND2 1 1
9 12720 1 1 42 ASN O O -3.262 9.316 3.270 1.00 . A A . 42 ASN O 1 1
9 12721 1 1 42 ASN OD1 O -6.636 7.454 6.130 1.00 . A A . 42 ASN OD1 1 1
9 12722 1 1 43 LEU C C -0.924 8.389 1.069 1.00 . A A . 43 LEU C 1 1
9 12723 1 1 43 LEU CA C -0.851 8.138 2.587 1.00 . A A . 43 LEU CA 1 1
9 12724 1 1 43 LEU CB C 0.422 7.341 2.919 1.00 . A A . 43 LEU CB 1 1
9 12725 1 1 43 LEU CD1 C 2.038 6.400 4.610 1.00 . A A . 43 LEU CD1 1 1
9 12726 1 1 43 LEU CD2 C 0.770 8.508 5.129 1.00 . A A . 43 LEU CD2 1 1
9 12727 1 1 43 LEU CG C 0.726 7.158 4.417 1.00 . A A . 43 LEU CG 1 1
9 12728 1 1 43 LEU H H -2.014 6.461 3.182 1.00 . A A . 43 LEU H 1 1
9 12729 1 1 43 LEU HA H -0.803 9.092 3.094 1.00 . A A . 43 LEU HA 1 1
9 12730 1 1 43 LEU HB2 H 0.334 6.360 2.471 1.00 . A A . 43 LEU HB2 1 1
9 12731 1 1 43 LEU HB3 H 1.264 7.847 2.467 1.00 . A A . 43 LEU HB3 1 1
9 12732 1 1 43 LEU HD11 H 2.241 6.291 5.664 1.00 . A A . 43 LEU HD11 1 1
9 12733 1 1 43 LEU HD12 H 2.845 6.948 4.143 1.00 . A A . 43 LEU HD12 1 1
9 12734 1 1 43 LEU HD13 H 1.961 5.422 4.157 1.00 . A A . 43 LEU HD13 1 1
9 12735 1 1 43 LEU HD21 H 1.521 9.137 4.670 1.00 . A A . 43 LEU HD21 1 1
9 12736 1 1 43 LEU HD22 H 1.012 8.362 6.172 1.00 . A A . 43 LEU HD22 1 1
9 12737 1 1 43 LEU HD23 H -0.194 8.988 5.051 1.00 . A A . 43 LEU HD23 1 1
9 12738 1 1 43 LEU HG H -0.064 6.571 4.866 1.00 . A A . 43 LEU HG 1 1
9 12739 1 1 43 LEU N N -2.043 7.437 3.075 1.00 . A A . 43 LEU N 1 1
9 12740 1 1 43 LEU O O -1.148 7.464 0.284 1.00 . A A . 43 LEU O 1 1
9 12741 1 1 44 PRO C C 0.535 9.404 -1.504 1.00 . A A . 44 PRO C 1 1
9 12742 1 1 44 PRO CA C -0.705 9.986 -0.804 1.00 . A A . 44 PRO CA 1 1
9 12743 1 1 44 PRO CB C -0.668 11.521 -0.809 1.00 . A A . 44 PRO CB 1 1
9 12744 1 1 44 PRO CD C -0.546 10.842 1.481 1.00 . A A . 44 PRO CD 1 1
9 12745 1 1 44 PRO CG C -0.067 11.887 0.505 1.00 . A A . 44 PRO CG 1 1
9 12746 1 1 44 PRO HA H -1.596 9.639 -1.310 1.00 . A A . 44 PRO HA 1 1
9 12747 1 1 44 PRO HB2 H -0.064 11.874 -1.636 1.00 . A A . 44 PRO HB2 1 1
9 12748 1 1 44 PRO HB3 H -1.675 11.906 -0.904 1.00 . A A . 44 PRO HB3 1 1
9 12749 1 1 44 PRO HD2 H 0.202 10.659 2.240 1.00 . A A . 44 PRO HD2 1 1
9 12750 1 1 44 PRO HD3 H -1.478 11.148 1.934 1.00 . A A . 44 PRO HD3 1 1
9 12751 1 1 44 PRO HG2 H 1.013 11.871 0.436 1.00 . A A . 44 PRO HG2 1 1
9 12752 1 1 44 PRO HG3 H -0.408 12.869 0.807 1.00 . A A . 44 PRO HG3 1 1
9 12753 1 1 44 PRO N N -0.738 9.651 0.628 1.00 . A A . 44 PRO N 1 1
9 12754 1 1 44 PRO O O 1.498 9.010 -0.849 1.00 . A A . 44 PRO O 1 1
9 12755 1 1 45 VAL C C 2.997 9.290 -3.185 1.00 . A A . 45 VAL C 1 1
9 12756 1 1 45 VAL CA C 1.605 8.789 -3.633 1.00 . A A . 45 VAL CA 1 1
9 12757 1 1 45 VAL CB C 1.403 9.079 -5.144 1.00 . A A . 45 VAL CB 1 1
9 12758 1 1 45 VAL CG1 C 1.348 10.582 -5.412 1.00 . A A . 45 VAL CG1 1 1
9 12759 1 1 45 VAL CG2 C 2.494 8.413 -5.982 1.00 . A A . 45 VAL CG2 1 1
9 12760 1 1 45 VAL H H -0.267 9.747 -3.304 1.00 . A A . 45 VAL H 1 1
9 12761 1 1 45 VAL HA H 1.568 7.717 -3.491 1.00 . A A . 45 VAL HA 1 1
9 12762 1 1 45 VAL HB H 0.452 8.656 -5.436 1.00 . A A . 45 VAL HB 1 1
9 12763 1 1 45 VAL HG11 H 2.288 11.036 -5.128 1.00 . A A . 45 VAL HG11 1 1
9 12764 1 1 45 VAL HG12 H 0.546 11.023 -4.835 1.00 . A A . 45 VAL HG12 1 1
9 12765 1 1 45 VAL HG13 H 1.169 10.754 -6.463 1.00 . A A . 45 VAL HG13 1 1
9 12766 1 1 45 VAL HG21 H 3.460 8.812 -5.704 1.00 . A A . 45 VAL HG21 1 1
9 12767 1 1 45 VAL HG22 H 2.313 8.607 -7.029 1.00 . A A . 45 VAL HG22 1 1
9 12768 1 1 45 VAL HG23 H 2.482 7.346 -5.807 1.00 . A A . 45 VAL HG23 1 1
9 12769 1 1 45 VAL N N 0.510 9.375 -2.838 1.00 . A A . 45 VAL N 1 1
9 12770 1 1 45 VAL O O 3.976 8.544 -3.226 1.00 . A A . 45 VAL O 1 1
9 12771 1 1 46 ASP C C 4.870 10.346 -1.042 1.00 . A A . 46 ASP C 1 1
9 12772 1 1 46 ASP CA C 4.312 11.137 -2.244 1.00 . A A . 46 ASP CA 1 1
9 12773 1 1 46 ASP CB C 4.062 12.599 -1.848 1.00 . A A . 46 ASP CB 1 1
9 12774 1 1 46 ASP CG C 5.347 13.367 -1.582 1.00 . A A . 46 ASP CG 1 1
9 12775 1 1 46 ASP H H 2.253 11.090 -2.740 1.00 . A A . 46 ASP H 1 1
9 12776 1 1 46 ASP HA H 5.034 11.108 -3.049 1.00 . A A . 46 ASP HA 1 1
9 12777 1 1 46 ASP HB2 H 3.526 13.094 -2.646 1.00 . A A . 46 ASP HB2 1 1
9 12778 1 1 46 ASP HB3 H 3.457 12.622 -0.953 1.00 . A A . 46 ASP HB3 1 1
9 12779 1 1 46 ASP N N 3.063 10.545 -2.735 1.00 . A A . 46 ASP N 1 1
9 12780 1 1 46 ASP O O 5.958 9.770 -1.114 1.00 . A A . 46 ASP O 1 1
9 12781 1 1 46 ASP OD1 O 5.859 13.315 -0.445 1.00 . A A . 46 ASP OD1 1 1
9 12782 1 1 46 ASP OD2 O 5.846 14.036 -2.510 1.00 . A A . 46 ASP OD2 1 1
9 12783 1 1 47 ASP C C 4.563 8.051 1.000 1.00 . A A . 47 ASP C 1 1
9 12784 1 1 47 ASP CA C 4.517 9.569 1.257 1.00 . A A . 47 ASP CA 1 1
9 12785 1 1 47 ASP CB C 3.563 9.876 2.419 1.00 . A A . 47 ASP CB 1 1
9 12786 1 1 47 ASP CG C 3.546 11.350 2.787 1.00 . A A . 47 ASP CG 1 1
9 12787 1 1 47 ASP H H 3.257 10.791 0.059 1.00 . A A . 47 ASP H 1 1
9 12788 1 1 47 ASP HA H 5.510 9.903 1.525 1.00 . A A . 47 ASP HA 1 1
9 12789 1 1 47 ASP HB2 H 2.560 9.579 2.143 1.00 . A A . 47 ASP HB2 1 1
9 12790 1 1 47 ASP HB3 H 3.871 9.312 3.288 1.00 . A A . 47 ASP HB3 1 1
9 12791 1 1 47 ASP N N 4.109 10.308 0.055 1.00 . A A . 47 ASP N 1 1
9 12792 1 1 47 ASP O O 5.357 7.328 1.603 1.00 . A A . 47 ASP O 1 1
9 12793 1 1 47 ASP OD1 O 4.620 11.907 3.086 1.00 . A A . 47 ASP OD1 1 1
9 12794 1 1 47 ASP OD2 O 2.456 11.960 2.795 1.00 . A A . 47 ASP OD2 1 1
9 12795 1 1 48 PHE C C 4.992 5.664 -0.848 1.00 . A A . 48 PHE C 1 1
9 12796 1 1 48 PHE CA C 3.652 6.164 -0.282 1.00 . A A . 48 PHE CA 1 1
9 12797 1 1 48 PHE CB C 2.531 5.947 -1.308 1.00 . A A . 48 PHE CB 1 1
9 12798 1 1 48 PHE CD1 C 1.990 3.503 -1.080 1.00 . A A . 48 PHE CD1 1 1
9 12799 1 1 48 PHE CD2 C 2.921 4.264 -3.140 1.00 . A A . 48 PHE CD2 1 1
9 12800 1 1 48 PHE CE1 C 1.947 2.218 -1.575 1.00 . A A . 48 PHE CE1 1 1
9 12801 1 1 48 PHE CE2 C 2.880 2.977 -3.637 1.00 . A A . 48 PHE CE2 1 1
9 12802 1 1 48 PHE CG C 2.476 4.544 -1.855 1.00 . A A . 48 PHE CG 1 1
9 12803 1 1 48 PHE CZ C 2.392 1.954 -2.852 1.00 . A A . 48 PHE CZ 1 1
9 12804 1 1 48 PHE H H 3.093 8.207 -0.337 1.00 . A A . 48 PHE H 1 1
9 12805 1 1 48 PHE HA H 3.420 5.597 0.611 1.00 . A A . 48 PHE HA 1 1
9 12806 1 1 48 PHE HB2 H 1.579 6.161 -0.842 1.00 . A A . 48 PHE HB2 1 1
9 12807 1 1 48 PHE HB3 H 2.676 6.626 -2.138 1.00 . A A . 48 PHE HB3 1 1
9 12808 1 1 48 PHE HD1 H 1.640 3.704 -0.077 1.00 . A A . 48 PHE HD1 1 1
9 12809 1 1 48 PHE HD2 H 3.305 5.067 -3.755 1.00 . A A . 48 PHE HD2 1 1
9 12810 1 1 48 PHE HE1 H 1.565 1.417 -0.961 1.00 . A A . 48 PHE HE1 1 1
9 12811 1 1 48 PHE HE2 H 3.229 2.772 -4.638 1.00 . A A . 48 PHE HE2 1 1
9 12812 1 1 48 PHE HZ H 2.360 0.944 -3.238 1.00 . A A . 48 PHE HZ 1 1
9 12813 1 1 48 PHE N N 3.710 7.582 0.092 1.00 . A A . 48 PHE N 1 1
9 12814 1 1 48 PHE O O 5.559 4.685 -0.357 1.00 . A A . 48 PHE O 1 1
9 12815 1 1 49 ASN C C 7.935 6.002 -1.485 1.00 . A A . 49 ASN C 1 1
9 12816 1 1 49 ASN CA C 6.777 5.954 -2.499 1.00 . A A . 49 ASN CA 1 1
9 12817 1 1 49 ASN CB C 7.079 6.849 -3.705 1.00 . A A . 49 ASN CB 1 1
9 12818 1 1 49 ASN CG C 6.078 6.657 -4.832 1.00 . A A . 49 ASN CG 1 1
9 12819 1 1 49 ASN H H 5.006 7.110 -2.241 1.00 . A A . 49 ASN H 1 1
9 12820 1 1 49 ASN HA H 6.673 4.935 -2.844 1.00 . A A . 49 ASN HA 1 1
9 12821 1 1 49 ASN HB2 H 7.053 7.885 -3.394 1.00 . A A . 49 ASN HB2 1 1
9 12822 1 1 49 ASN HB3 H 8.065 6.617 -4.082 1.00 . A A . 49 ASN HB3 1 1
9 12823 1 1 49 ASN HD21 H 6.307 8.535 -5.405 1.00 . A A . 49 ASN HD21 1 1
9 12824 1 1 49 ASN HD22 H 5.201 7.589 -6.331 1.00 . A A . 49 ASN HD22 1 1
9 12825 1 1 49 ASN N N 5.500 6.340 -1.881 1.00 . A A . 49 ASN N 1 1
9 12826 1 1 49 ASN ND2 N 5.836 7.698 -5.599 1.00 . A A . 49 ASN ND2 1 1
9 12827 1 1 49 ASN O O 8.915 5.259 -1.605 1.00 . A A . 49 ASN O 1 1
9 12828 1 1 49 ASN OD1 O 5.523 5.575 -5.012 1.00 . A A . 49 ASN OD1 1 1
9 12829 1 1 50 GLU C C 8.630 5.673 1.513 1.00 . A A . 50 GLU C 1 1
9 12830 1 1 50 GLU CA C 8.761 6.923 0.629 1.00 . A A . 50 GLU CA 1 1
9 12831 1 1 50 GLU CB C 8.527 8.182 1.476 1.00 . A A . 50 GLU CB 1 1
9 12832 1 1 50 GLU CD C 10.551 9.453 0.658 1.00 . A A . 50 GLU CD 1 1
9 12833 1 1 50 GLU CG C 9.041 9.464 0.835 1.00 . A A . 50 GLU CG 1 1
9 12834 1 1 50 GLU H H 7.074 7.525 -0.514 1.00 . A A . 50 GLU H 1 1
9 12835 1 1 50 GLU HA H 9.761 6.954 0.220 1.00 . A A . 50 GLU HA 1 1
9 12836 1 1 50 GLU HB2 H 7.465 8.294 1.645 1.00 . A A . 50 GLU HB2 1 1
9 12837 1 1 50 GLU HB3 H 9.020 8.060 2.431 1.00 . A A . 50 GLU HB3 1 1
9 12838 1 1 50 GLU HG2 H 8.573 9.583 -0.134 1.00 . A A . 50 GLU HG2 1 1
9 12839 1 1 50 GLU HG3 H 8.771 10.301 1.465 1.00 . A A . 50 GLU HG3 1 1
9 12840 1 1 50 GLU N N 7.817 6.882 -0.492 1.00 . A A . 50 GLU N 1 1
9 12841 1 1 50 GLU O O 9.628 5.040 1.866 1.00 . A A . 50 GLU O 1 1
9 12842 1 1 50 GLU OE1 O 11.271 9.492 1.682 1.00 . A A . 50 GLU OE1 1 1
9 12843 1 1 50 GLU OE2 O 11.022 9.379 -0.497 1.00 . A A . 50 GLU OE2 1 1
9 12844 1 1 51 LEU C C 7.752 2.871 2.133 1.00 . A A . 51 LEU C 1 1
9 12845 1 1 51 LEU CA C 7.111 4.153 2.705 1.00 . A A . 51 LEU CA 1 1
9 12846 1 1 51 LEU CB C 5.590 3.969 2.841 1.00 . A A . 51 LEU CB 1 1
9 12847 1 1 51 LEU CD1 C 5.651 3.047 5.187 1.00 . A A . 51 LEU CD1 1 1
9 12848 1 1 51 LEU CD2 C 3.608 2.710 3.764 1.00 . A A . 51 LEU CD2 1 1
9 12849 1 1 51 LEU CG C 5.133 2.828 3.769 1.00 . A A . 51 LEU CG 1 1
9 12850 1 1 51 LEU H H 6.639 5.869 1.544 1.00 . A A . 51 LEU H 1 1
9 12851 1 1 51 LEU HA H 7.529 4.346 3.683 1.00 . A A . 51 LEU HA 1 1
9 12852 1 1 51 LEU HB2 H 5.170 4.897 3.211 1.00 . A A . 51 LEU HB2 1 1
9 12853 1 1 51 LEU HB3 H 5.186 3.785 1.855 1.00 . A A . 51 LEU HB3 1 1
9 12854 1 1 51 LEU HD11 H 5.326 2.233 5.816 1.00 . A A . 51 LEU HD11 1 1
9 12855 1 1 51 LEU HD12 H 5.267 3.980 5.576 1.00 . A A . 51 LEU HD12 1 1
9 12856 1 1 51 LEU HD13 H 6.733 3.080 5.176 1.00 . A A . 51 LEU HD13 1 1
9 12857 1 1 51 LEU HD21 H 3.305 1.896 4.410 1.00 . A A . 51 LEU HD21 1 1
9 12858 1 1 51 LEU HD22 H 3.265 2.512 2.758 1.00 . A A . 51 LEU HD22 1 1
9 12859 1 1 51 LEU HD23 H 3.170 3.632 4.118 1.00 . A A . 51 LEU HD23 1 1
9 12860 1 1 51 LEU HG H 5.542 1.895 3.408 1.00 . A A . 51 LEU HG 1 1
9 12861 1 1 51 LEU N N 7.392 5.322 1.861 1.00 . A A . 51 LEU N 1 1
9 12862 1 1 51 LEU O O 8.301 2.052 2.876 1.00 . A A . 51 LEU O 1 1
9 12863 1 1 52 LEU C C 9.781 1.383 0.412 1.00 . A A . 52 LEU C 1 1
9 12864 1 1 52 LEU CA C 8.276 1.552 0.124 1.00 . A A . 52 LEU CA 1 1
9 12865 1 1 52 LEU CB C 8.058 1.666 -1.394 1.00 . A A . 52 LEU CB 1 1
9 12866 1 1 52 LEU CD1 C 6.501 1.915 -3.365 1.00 . A A . 52 LEU CD1 1 1
9 12867 1 1 52 LEU CD2 C 5.838 0.467 -1.419 1.00 . A A . 52 LEU CD2 1 1
9 12868 1 1 52 LEU CG C 6.589 1.726 -1.850 1.00 . A A . 52 LEU CG 1 1
9 12869 1 1 52 LEU H H 7.253 3.414 0.273 1.00 . A A . 52 LEU H 1 1
9 12870 1 1 52 LEU HA H 7.756 0.675 0.482 1.00 . A A . 52 LEU HA 1 1
9 12871 1 1 52 LEU HB2 H 8.556 2.563 -1.740 1.00 . A A . 52 LEU HB2 1 1
9 12872 1 1 52 LEU HB3 H 8.525 0.814 -1.869 1.00 . A A . 52 LEU HB3 1 1
9 12873 1 1 52 LEU HD11 H 5.465 1.985 -3.660 1.00 . A A . 52 LEU HD11 1 1
9 12874 1 1 52 LEU HD12 H 6.961 1.073 -3.864 1.00 . A A . 52 LEU HD12 1 1
9 12875 1 1 52 LEU HD13 H 7.016 2.823 -3.647 1.00 . A A . 52 LEU HD13 1 1
9 12876 1 1 52 LEU HD21 H 5.884 0.369 -0.345 1.00 . A A . 52 LEU HD21 1 1
9 12877 1 1 52 LEU HD22 H 6.291 -0.402 -1.879 1.00 . A A . 52 LEU HD22 1 1
9 12878 1 1 52 LEU HD23 H 4.803 0.539 -1.726 1.00 . A A . 52 LEU HD23 1 1
9 12879 1 1 52 LEU HG H 6.111 2.574 -1.383 1.00 . A A . 52 LEU HG 1 1
9 12880 1 1 52 LEU N N 7.700 2.722 0.808 1.00 . A A . 52 LEU N 1 1
9 12881 1 1 52 LEU O O 10.300 0.264 0.417 1.00 . A A . 52 LEU O 1 1
9 12882 1 1 53 ALA C C 12.249 2.298 2.387 1.00 . A A . 53 ALA C 1 1
9 12883 1 1 53 ALA CA C 11.925 2.469 0.894 1.00 . A A . 53 ALA CA 1 1
9 12884 1 1 53 ALA CB C 12.567 3.746 0.361 1.00 . A A . 53 ALA CB 1 1
9 12885 1 1 53 ALA H H 10.007 3.358 0.640 1.00 . A A . 53 ALA H 1 1
9 12886 1 1 53 ALA HA H 12.344 1.634 0.349 1.00 . A A . 53 ALA HA 1 1
9 12887 1 1 53 ALA HB1 H 12.189 4.597 0.908 1.00 . A A . 53 ALA HB1 1 1
9 12888 1 1 53 ALA HB2 H 12.329 3.858 -0.685 1.00 . A A . 53 ALA HB2 1 1
9 12889 1 1 53 ALA HB3 H 13.640 3.692 0.483 1.00 . A A . 53 ALA HB3 1 1
9 12890 1 1 53 ALA N N 10.476 2.495 0.640 1.00 . A A . 53 ALA N 1 1
9 12891 1 1 53 ALA O O 13.408 2.117 2.768 1.00 . A A . 53 ALA O 1 1
9 12892 1 1 54 ARG C C 11.077 0.951 5.298 1.00 . A A . 54 ARG C 1 1
9 12893 1 1 54 ARG CA C 11.402 2.325 4.686 1.00 . A A . 54 ARG CA 1 1
9 12894 1 1 54 ARG CB C 10.542 3.431 5.311 1.00 . A A . 54 ARG CB 1 1
9 12895 1 1 54 ARG CD C 10.004 5.916 5.303 1.00 . A A . 54 ARG CD 1 1
9 12896 1 1 54 ARG CG C 10.900 4.811 4.766 1.00 . A A . 54 ARG CG 1 1
9 12897 1 1 54 ARG CZ C 9.844 8.349 5.017 1.00 . A A . 54 ARG CZ 1 1
9 12898 1 1 54 ARG H H 10.312 2.402 2.864 1.00 . A A . 54 ARG H 1 1
9 12899 1 1 54 ARG HA H 12.442 2.544 4.891 1.00 . A A . 54 ARG HA 1 1
9 12900 1 1 54 ARG HB2 H 9.499 3.234 5.093 1.00 . A A . 54 ARG HB2 1 1
9 12901 1 1 54 ARG HB3 H 10.687 3.436 6.383 1.00 . A A . 54 ARG HB3 1 1
9 12902 1 1 54 ARG HD2 H 8.970 5.631 5.161 1.00 . A A . 54 ARG HD2 1 1
9 12903 1 1 54 ARG HD3 H 10.201 6.048 6.358 1.00 . A A . 54 ARG HD3 1 1
9 12904 1 1 54 ARG HE H 10.752 7.136 3.769 1.00 . A A . 54 ARG HE 1 1
9 12905 1 1 54 ARG HG2 H 11.920 5.036 5.038 1.00 . A A . 54 ARG HG2 1 1
9 12906 1 1 54 ARG HG3 H 10.817 4.786 3.686 1.00 . A A . 54 ARG HG3 1 1
9 12907 1 1 54 ARG HH11 H 9.022 7.681 6.705 1.00 . A A . 54 ARG HH11 1 1
9 12908 1 1 54 ARG HH12 H 8.884 9.380 6.422 1.00 . A A . 54 ARG HH12 1 1
9 12909 1 1 54 ARG HH21 H 10.588 9.314 3.439 1.00 . A A . 54 ARG HH21 1 1
9 12910 1 1 54 ARG HH22 H 9.793 10.299 4.620 1.00 . A A . 54 ARG HH22 1 1
9 12911 1 1 54 ARG N N 11.220 2.346 3.229 1.00 . A A . 54 ARG N 1 1
9 12912 1 1 54 ARG NE N 10.252 7.179 4.608 1.00 . A A . 54 ARG NE 1 1
9 12913 1 1 54 ARG NH1 N 9.205 8.478 6.137 1.00 . A A . 54 ARG NH1 1 1
9 12914 1 1 54 ARG NH2 N 10.090 9.399 4.303 1.00 . A A . 54 ARG NH2 1 1
9 12915 1 1 54 ARG O O 11.121 0.780 6.516 1.00 . A A . 54 ARG O 1 1
9 12916 1 1 55 TYR C C 11.123 -2.421 3.883 1.00 . A A . 55 TYR C 1 1
9 12917 1 1 55 TYR CA C 10.542 -1.408 4.891 1.00 . A A . 55 TYR CA 1 1
9 12918 1 1 55 TYR CB C 9.042 -1.675 5.104 1.00 . A A . 55 TYR CB 1 1
9 12919 1 1 55 TYR CD1 C 8.615 -1.725 7.600 1.00 . A A . 55 TYR CD1 1 1
9 12920 1 1 55 TYR CD2 C 7.830 0.166 6.371 1.00 . A A . 55 TYR CD2 1 1
9 12921 1 1 55 TYR CE1 C 8.108 -1.184 8.765 1.00 . A A . 55 TYR CE1 1 1
9 12922 1 1 55 TYR CE2 C 7.323 0.713 7.534 1.00 . A A . 55 TYR CE2 1 1
9 12923 1 1 55 TYR CG C 8.483 -1.066 6.381 1.00 . A A . 55 TYR CG 1 1
9 12924 1 1 55 TYR CZ C 7.467 0.037 8.728 1.00 . A A . 55 TYR CZ 1 1
9 12925 1 1 55 TYR H H 10.681 0.188 3.494 1.00 . A A . 55 TYR H 1 1
9 12926 1 1 55 TYR HA H 11.053 -1.534 5.836 1.00 . A A . 55 TYR HA 1 1
9 12927 1 1 55 TYR HB2 H 8.488 -1.265 4.271 1.00 . A A . 55 TYR HB2 1 1
9 12928 1 1 55 TYR HB3 H 8.875 -2.743 5.146 1.00 . A A . 55 TYR HB3 1 1
9 12929 1 1 55 TYR HD1 H 9.117 -2.681 7.626 1.00 . A A . 55 TYR HD1 1 1
9 12930 1 1 55 TYR HD2 H 7.716 0.693 5.435 1.00 . A A . 55 TYR HD2 1 1
9 12931 1 1 55 TYR HE1 H 8.222 -1.713 9.700 1.00 . A A . 55 TYR HE1 1 1
9 12932 1 1 55 TYR HE2 H 6.822 1.669 7.505 1.00 . A A . 55 TYR HE2 1 1
9 12933 1 1 55 TYR HH H 6.081 0.930 9.719 1.00 . A A . 55 TYR HH 1 1
9 12934 1 1 55 TYR N N 10.769 -0.025 4.446 1.00 . A A . 55 TYR N 1 1
9 12935 1 1 55 TYR O O 10.969 -2.256 2.671 1.00 . A A . 55 TYR O 1 1
9 12936 1 1 55 TYR OH O 6.961 0.578 9.890 1.00 . A A . 55 TYR OH 1 1
9 12937 1 1 56 PRO C C 11.365 -5.359 2.754 1.00 . A A . 56 PRO C 1 1
9 12938 1 1 56 PRO CA C 12.413 -4.515 3.505 1.00 . A A . 56 PRO CA 1 1
9 12939 1 1 56 PRO CB C 13.214 -5.396 4.485 1.00 . A A . 56 PRO CB 1 1
9 12940 1 1 56 PRO CD C 12.064 -3.753 5.794 1.00 . A A . 56 PRO CD 1 1
9 12941 1 1 56 PRO CG C 13.306 -4.599 5.748 1.00 . A A . 56 PRO CG 1 1
9 12942 1 1 56 PRO HA H 13.092 -4.073 2.787 1.00 . A A . 56 PRO HA 1 1
9 12943 1 1 56 PRO HB2 H 12.694 -6.331 4.646 1.00 . A A . 56 PRO HB2 1 1
9 12944 1 1 56 PRO HB3 H 14.195 -5.597 4.076 1.00 . A A . 56 PRO HB3 1 1
9 12945 1 1 56 PRO HD2 H 11.244 -4.303 6.237 1.00 . A A . 56 PRO HD2 1 1
9 12946 1 1 56 PRO HD3 H 12.247 -2.838 6.339 1.00 . A A . 56 PRO HD3 1 1
9 12947 1 1 56 PRO HG2 H 13.342 -5.262 6.601 1.00 . A A . 56 PRO HG2 1 1
9 12948 1 1 56 PRO HG3 H 14.185 -3.972 5.723 1.00 . A A . 56 PRO HG3 1 1
9 12949 1 1 56 PRO N N 11.809 -3.479 4.371 1.00 . A A . 56 PRO N 1 1
9 12950 1 1 56 PRO O O 10.719 -6.233 3.336 1.00 . A A . 56 PRO O 1 1
9 12951 1 1 57 LEU C C 10.865 -6.221 -0.719 1.00 . A A . 57 LEU C 1 1
9 12952 1 1 57 LEU CA C 10.235 -5.806 0.618 1.00 . A A . 57 LEU CA 1 1
9 12953 1 1 57 LEU CB C 8.992 -4.941 0.344 1.00 . A A . 57 LEU CB 1 1
9 12954 1 1 57 LEU CD1 C 7.001 -3.644 1.168 1.00 . A A . 57 LEU CD1 1 1
9 12955 1 1 57 LEU CD2 C 7.596 -5.834 2.246 1.00 . A A . 57 LEU CD2 1 1
9 12956 1 1 57 LEU CG C 8.142 -4.576 1.569 1.00 . A A . 57 LEU CG 1 1
9 12957 1 1 57 LEU H H 11.724 -4.355 1.061 1.00 . A A . 57 LEU H 1 1
9 12958 1 1 57 LEU HA H 9.932 -6.696 1.148 1.00 . A A . 57 LEU HA 1 1
9 12959 1 1 57 LEU HB2 H 9.319 -4.020 -0.125 1.00 . A A . 57 LEU HB2 1 1
9 12960 1 1 57 LEU HB3 H 8.362 -5.471 -0.356 1.00 . A A . 57 LEU HB3 1 1
9 12961 1 1 57 LEU HD11 H 6.376 -4.129 0.431 1.00 . A A . 57 LEU HD11 1 1
9 12962 1 1 57 LEU HD12 H 7.410 -2.734 0.751 1.00 . A A . 57 LEU HD12 1 1
9 12963 1 1 57 LEU HD13 H 6.409 -3.404 2.039 1.00 . A A . 57 LEU HD13 1 1
9 12964 1 1 57 LEU HD21 H 6.980 -5.551 3.088 1.00 . A A . 57 LEU HD21 1 1
9 12965 1 1 57 LEU HD22 H 8.418 -6.442 2.594 1.00 . A A . 57 LEU HD22 1 1
9 12966 1 1 57 LEU HD23 H 7.003 -6.398 1.540 1.00 . A A . 57 LEU HD23 1 1
9 12967 1 1 57 LEU HG H 8.761 -4.052 2.285 1.00 . A A . 57 LEU HG 1 1
9 12968 1 1 57 LEU N N 11.194 -5.076 1.460 1.00 . A A . 57 LEU N 1 1
9 12969 1 1 57 LEU O O 11.704 -5.509 -1.275 1.00 . A A . 57 LEU O 1 1
9 12970 1 1 58 THR C C 10.016 -7.164 -3.649 1.00 . A A . 58 THR C 1 1
9 12971 1 1 58 THR CA C 10.876 -7.826 -2.566 1.00 . A A . 58 THR CA 1 1
9 12972 1 1 58 THR CB C 10.758 -9.362 -2.712 1.00 . A A . 58 THR CB 1 1
9 12973 1 1 58 THR CG2 C 11.573 -10.080 -1.641 1.00 . A A . 58 THR CG2 1 1
9 12974 1 1 58 THR H H 9.875 -7.951 -0.697 1.00 . A A . 58 THR H 1 1
9 12975 1 1 58 THR HA H 11.911 -7.545 -2.715 1.00 . A A . 58 THR HA 1 1
9 12976 1 1 58 THR HB H 11.137 -9.648 -3.685 1.00 . A A . 58 THR HB 1 1
9 12977 1 1 58 THR HG1 H 9.283 -10.364 -1.862 1.00 . A A . 58 THR HG1 1 1
9 12978 1 1 58 THR HG21 H 11.210 -9.800 -0.661 1.00 . A A . 58 THR HG21 1 1
9 12979 1 1 58 THR HG22 H 12.613 -9.804 -1.731 1.00 . A A . 58 THR HG22 1 1
9 12980 1 1 58 THR HG23 H 11.473 -11.148 -1.769 1.00 . A A . 58 THR HG23 1 1
9 12981 1 1 58 THR N N 10.461 -7.378 -1.231 1.00 . A A . 58 THR N 1 1
9 12982 1 1 58 THR O O 8.891 -6.738 -3.384 1.00 . A A . 58 THR O 1 1
9 12983 1 1 58 THR OG1 O 9.384 -9.765 -2.611 1.00 . A A . 58 THR OG1 1 1
9 12984 1 1 59 GLU C C 8.380 -6.961 -6.138 1.00 . A A . 59 GLU C 1 1
9 12985 1 1 59 GLU CA C 9.824 -6.443 -5.985 1.00 . A A . 59 GLU CA 1 1
9 12986 1 1 59 GLU CB C 10.598 -6.644 -7.291 1.00 . A A . 59 GLU CB 1 1
9 12987 1 1 59 GLU CD C 12.733 -6.238 -8.589 1.00 . A A . 59 GLU CD 1 1
9 12988 1 1 59 GLU CG C 12.002 -6.053 -7.270 1.00 . A A . 59 GLU CG 1 1
9 12989 1 1 59 GLU H H 11.414 -7.497 -5.041 1.00 . A A . 59 GLU H 1 1
9 12990 1 1 59 GLU HA H 9.785 -5.384 -5.767 1.00 . A A . 59 GLU HA 1 1
9 12991 1 1 59 GLU HB2 H 10.679 -7.704 -7.486 1.00 . A A . 59 GLU HB2 1 1
9 12992 1 1 59 GLU HB3 H 10.047 -6.181 -8.100 1.00 . A A . 59 GLU HB3 1 1
9 12993 1 1 59 GLU HG2 H 11.931 -4.995 -7.061 1.00 . A A . 59 GLU HG2 1 1
9 12994 1 1 59 GLU HG3 H 12.572 -6.534 -6.486 1.00 . A A . 59 GLU HG3 1 1
9 12995 1 1 59 GLU N N 10.533 -7.096 -4.874 1.00 . A A . 59 GLU N 1 1
9 12996 1 1 59 GLU O O 7.465 -6.197 -6.459 1.00 . A A . 59 GLU O 1 1
9 12997 1 1 59 GLU OE1 O 12.513 -5.426 -9.513 1.00 . A A . 59 GLU OE1 1 1
9 12998 1 1 59 GLU OE2 O 13.528 -7.192 -8.710 1.00 . A A . 59 GLU OE2 1 1
9 12999 1 1 60 SER C C 5.935 -8.278 -4.872 1.00 . A A . 60 SER C 1 1
9 13000 1 1 60 SER CA C 6.847 -8.869 -5.953 1.00 . A A . 60 SER CA 1 1
9 13001 1 1 60 SER CB C 6.944 -10.390 -5.767 1.00 . A A . 60 SER CB 1 1
9 13002 1 1 60 SER H H 8.964 -8.824 -5.703 1.00 . A A . 60 SER H 1 1
9 13003 1 1 60 SER HA H 6.419 -8.659 -6.926 1.00 . A A . 60 SER HA 1 1
9 13004 1 1 60 SER HB2 H 7.354 -10.607 -4.792 1.00 . A A . 60 SER HB2 1 1
9 13005 1 1 60 SER HB3 H 5.958 -10.827 -5.849 1.00 . A A . 60 SER HB3 1 1
9 13006 1 1 60 SER HG H 8.685 -11.044 -6.399 1.00 . A A . 60 SER HG 1 1
9 13007 1 1 60 SER N N 8.186 -8.259 -5.907 1.00 . A A . 60 SER N 1 1
9 13008 1 1 60 SER O O 4.737 -8.084 -5.087 1.00 . A A . 60 SER O 1 1
9 13009 1 1 60 SER OG O 7.786 -10.976 -6.750 1.00 . A A . 60 SER OG 1 1
9 13010 1 1 61 GLN C C 5.427 -5.914 -2.872 1.00 . A A . 61 GLN C 1 1
9 13011 1 1 61 GLN CA C 5.771 -7.390 -2.595 1.00 . A A . 61 GLN CA 1 1
9 13012 1 1 61 GLN CB C 6.562 -7.533 -1.283 1.00 . A A . 61 GLN CB 1 1
9 13013 1 1 61 GLN CD C 7.662 -9.130 0.364 1.00 . A A . 61 GLN CD 1 1
9 13014 1 1 61 GLN CG C 6.843 -8.986 -0.906 1.00 . A A . 61 GLN CG 1 1
9 13015 1 1 61 GLN H H 7.477 -8.167 -3.597 1.00 . A A . 61 GLN H 1 1
9 13016 1 1 61 GLN HA H 4.846 -7.940 -2.500 1.00 . A A . 61 GLN HA 1 1
9 13017 1 1 61 GLN HB2 H 7.506 -7.015 -1.383 1.00 . A A . 61 GLN HB2 1 1
9 13018 1 1 61 GLN HB3 H 5.995 -7.079 -0.482 1.00 . A A . 61 GLN HB3 1 1
9 13019 1 1 61 GLN HE21 H 6.022 -9.278 1.458 1.00 . A A . 61 GLN HE21 1 1
9 13020 1 1 61 GLN HE22 H 7.513 -9.366 2.317 1.00 . A A . 61 GLN HE22 1 1
9 13021 1 1 61 GLN HG2 H 5.900 -9.495 -0.765 1.00 . A A . 61 GLN HG2 1 1
9 13022 1 1 61 GLN HG3 H 7.381 -9.456 -1.718 1.00 . A A . 61 GLN HG3 1 1
9 13023 1 1 61 GLN N N 6.518 -7.984 -3.708 1.00 . A A . 61 GLN N 1 1
9 13024 1 1 61 GLN NE2 N 6.999 -9.269 1.491 1.00 . A A . 61 GLN NE2 1 1
9 13025 1 1 61 GLN O O 4.303 -5.483 -2.618 1.00 . A A . 61 GLN O 1 1
9 13026 1 1 61 GLN OE1 O 8.887 -9.137 0.331 1.00 . A A . 61 GLN OE1 1 1
9 13027 1 1 62 LEU C C 4.996 -3.657 -4.841 1.00 . A A . 62 LEU C 1 1
9 13028 1 1 62 LEU CA C 6.107 -3.743 -3.782 1.00 . A A . 62 LEU CA 1 1
9 13029 1 1 62 LEU CB C 7.363 -3.020 -4.303 1.00 . A A . 62 LEU CB 1 1
9 13030 1 1 62 LEU CD1 C 9.304 -3.821 -2.885 1.00 . A A . 62 LEU CD1 1 1
9 13031 1 1 62 LEU CD2 C 9.251 -1.453 -3.707 1.00 . A A . 62 LEU CD2 1 1
9 13032 1 1 62 LEU CG C 8.413 -2.639 -3.237 1.00 . A A . 62 LEU CG 1 1
9 13033 1 1 62 LEU H H 7.284 -5.511 -3.536 1.00 . A A . 62 LEU H 1 1
9 13034 1 1 62 LEU HA H 5.763 -3.234 -2.890 1.00 . A A . 62 LEU HA 1 1
9 13035 1 1 62 LEU HB2 H 7.837 -3.656 -5.037 1.00 . A A . 62 LEU HB2 1 1
9 13036 1 1 62 LEU HB3 H 7.044 -2.112 -4.797 1.00 . A A . 62 LEU HB3 1 1
9 13037 1 1 62 LEU HD11 H 9.860 -4.131 -3.758 1.00 . A A . 62 LEU HD11 1 1
9 13038 1 1 62 LEU HD12 H 8.695 -4.642 -2.536 1.00 . A A . 62 LEU HD12 1 1
9 13039 1 1 62 LEU HD13 H 9.992 -3.530 -2.104 1.00 . A A . 62 LEU HD13 1 1
9 13040 1 1 62 LEU HD21 H 9.766 -1.709 -4.622 1.00 . A A . 62 LEU HD21 1 1
9 13041 1 1 62 LEU HD22 H 9.975 -1.200 -2.945 1.00 . A A . 62 LEU HD22 1 1
9 13042 1 1 62 LEU HD23 H 8.607 -0.604 -3.882 1.00 . A A . 62 LEU HD23 1 1
9 13043 1 1 62 LEU HG H 7.901 -2.341 -2.332 1.00 . A A . 62 LEU HG 1 1
9 13044 1 1 62 LEU N N 6.384 -5.142 -3.403 1.00 . A A . 62 LEU N 1 1
9 13045 1 1 62 LEU O O 4.086 -2.834 -4.732 1.00 . A A . 62 LEU O 1 1
9 13046 1 1 63 ALA C C 2.647 -4.759 -6.309 1.00 . A A . 63 ALA C 1 1
9 13047 1 1 63 ALA CA C 4.047 -4.564 -6.914 1.00 . A A . 63 ALA CA 1 1
9 13048 1 1 63 ALA CB C 4.362 -5.685 -7.898 1.00 . A A . 63 ALA CB 1 1
9 13049 1 1 63 ALA H H 5.849 -5.114 -5.923 1.00 . A A . 63 ALA H 1 1
9 13050 1 1 63 ALA HA H 4.070 -3.625 -7.452 1.00 . A A . 63 ALA HA 1 1
9 13051 1 1 63 ALA HB1 H 5.334 -5.517 -8.338 1.00 . A A . 63 ALA HB1 1 1
9 13052 1 1 63 ALA HB2 H 3.613 -5.703 -8.677 1.00 . A A . 63 ALA HB2 1 1
9 13053 1 1 63 ALA HB3 H 4.362 -6.633 -7.379 1.00 . A A . 63 ALA HB3 1 1
9 13054 1 1 63 ALA N N 5.076 -4.510 -5.866 1.00 . A A . 63 ALA N 1 1
9 13055 1 1 63 ALA O O 1.659 -4.186 -6.782 1.00 . A A . 63 ALA O 1 1
9 13056 1 1 64 LEU C C 0.893 -4.515 -3.773 1.00 . A A . 64 LEU C 1 1
9 13057 1 1 64 LEU CA C 1.334 -5.789 -4.517 1.00 . A A . 64 LEU CA 1 1
9 13058 1 1 64 LEU CB C 1.521 -6.932 -3.516 1.00 . A A . 64 LEU CB 1 1
9 13059 1 1 64 LEU CD1 C -0.832 -7.843 -3.549 1.00 . A A . 64 LEU CD1 1 1
9 13060 1 1 64 LEU CD2 C 0.656 -8.256 -1.562 1.00 . A A . 64 LEU CD2 1 1
9 13061 1 1 64 LEU CG C 0.285 -7.280 -2.673 1.00 . A A . 64 LEU CG 1 1
9 13062 1 1 64 LEU H H 3.392 -6.038 -4.967 1.00 . A A . 64 LEU H 1 1
9 13063 1 1 64 LEU HA H 0.569 -6.065 -5.229 1.00 . A A . 64 LEU HA 1 1
9 13064 1 1 64 LEU HB2 H 1.821 -7.815 -4.064 1.00 . A A . 64 LEU HB2 1 1
9 13065 1 1 64 LEU HB3 H 2.324 -6.662 -2.843 1.00 . A A . 64 LEU HB3 1 1
9 13066 1 1 64 LEU HD11 H -0.485 -8.735 -4.050 1.00 . A A . 64 LEU HD11 1 1
9 13067 1 1 64 LEU HD12 H -1.121 -7.108 -4.286 1.00 . A A . 64 LEU HD12 1 1
9 13068 1 1 64 LEU HD13 H -1.687 -8.085 -2.933 1.00 . A A . 64 LEU HD13 1 1
9 13069 1 1 64 LEU HD21 H -0.205 -8.436 -0.936 1.00 . A A . 64 LEU HD21 1 1
9 13070 1 1 64 LEU HD22 H 1.451 -7.835 -0.965 1.00 . A A . 64 LEU HD22 1 1
9 13071 1 1 64 LEU HD23 H 0.986 -9.189 -1.995 1.00 . A A . 64 LEU HD23 1 1
9 13072 1 1 64 LEU HG H -0.086 -6.375 -2.210 1.00 . A A . 64 LEU HG 1 1
9 13073 1 1 64 LEU N N 2.579 -5.568 -5.256 1.00 . A A . 64 LEU N 1 1
9 13074 1 1 64 LEU O O -0.235 -4.046 -3.934 1.00 . A A . 64 LEU O 1 1
9 13075 1 1 65 VAL C C 1.032 -1.590 -3.081 1.00 . A A . 65 VAL C 1 1
9 13076 1 1 65 VAL CA C 1.521 -2.746 -2.186 1.00 . A A . 65 VAL CA 1 1
9 13077 1 1 65 VAL CB C 2.786 -2.307 -1.404 1.00 . A A . 65 VAL CB 1 1
9 13078 1 1 65 VAL CG1 C 2.534 -1.026 -0.619 1.00 . A A . 65 VAL CG1 1 1
9 13079 1 1 65 VAL CG2 C 3.259 -3.424 -0.472 1.00 . A A . 65 VAL CG2 1 1
9 13080 1 1 65 VAL H H 2.679 -4.382 -2.887 1.00 . A A . 65 VAL H 1 1
9 13081 1 1 65 VAL HA H 0.746 -2.983 -1.470 1.00 . A A . 65 VAL HA 1 1
9 13082 1 1 65 VAL HB H 3.574 -2.113 -2.120 1.00 . A A . 65 VAL HB 1 1
9 13083 1 1 65 VAL HG11 H 1.733 -1.186 0.087 1.00 . A A . 65 VAL HG11 1 1
9 13084 1 1 65 VAL HG12 H 2.261 -0.233 -1.300 1.00 . A A . 65 VAL HG12 1 1
9 13085 1 1 65 VAL HG13 H 3.432 -0.748 -0.086 1.00 . A A . 65 VAL HG13 1 1
9 13086 1 1 65 VAL HG21 H 2.476 -3.663 0.236 1.00 . A A . 65 VAL HG21 1 1
9 13087 1 1 65 VAL HG22 H 4.140 -3.099 0.064 1.00 . A A . 65 VAL HG22 1 1
9 13088 1 1 65 VAL HG23 H 3.497 -4.304 -1.053 1.00 . A A . 65 VAL HG23 1 1
9 13089 1 1 65 VAL N N 1.797 -3.961 -2.966 1.00 . A A . 65 VAL N 1 1
9 13090 1 1 65 VAL O O 0.121 -0.841 -2.713 1.00 . A A . 65 VAL O 1 1
9 13091 1 1 66 ARG C C -0.190 -0.698 -5.762 1.00 . A A . 66 ARG C 1 1
9 13092 1 1 66 ARG CA C 1.230 -0.434 -5.232 1.00 . A A . 66 ARG CA 1 1
9 13093 1 1 66 ARG CB C 2.240 -0.380 -6.388 1.00 . A A . 66 ARG CB 1 1
9 13094 1 1 66 ARG CD C 4.667 -0.130 -7.068 1.00 . A A . 66 ARG CD 1 1
9 13095 1 1 66 ARG CG C 3.649 0.003 -5.941 1.00 . A A . 66 ARG CG 1 1
9 13096 1 1 66 ARG CZ C 5.203 0.971 -9.184 1.00 . A A . 66 ARG CZ 1 1
9 13097 1 1 66 ARG H H 2.382 -2.054 -4.478 1.00 . A A . 66 ARG H 1 1
9 13098 1 1 66 ARG HA H 1.232 0.521 -4.724 1.00 . A A . 66 ARG HA 1 1
9 13099 1 1 66 ARG HB2 H 2.286 -1.353 -6.861 1.00 . A A . 66 ARG HB2 1 1
9 13100 1 1 66 ARG HB3 H 1.905 0.348 -7.111 1.00 . A A . 66 ARG HB3 1 1
9 13101 1 1 66 ARG HD2 H 5.647 0.104 -6.679 1.00 . A A . 66 ARG HD2 1 1
9 13102 1 1 66 ARG HD3 H 4.659 -1.153 -7.421 1.00 . A A . 66 ARG HD3 1 1
9 13103 1 1 66 ARG HE H 3.518 1.224 -8.199 1.00 . A A . 66 ARG HE 1 1
9 13104 1 1 66 ARG HG2 H 3.642 1.027 -5.598 1.00 . A A . 66 ARG HG2 1 1
9 13105 1 1 66 ARG HG3 H 3.944 -0.645 -5.125 1.00 . A A . 66 ARG HG3 1 1
9 13106 1 1 66 ARG HH11 H 6.643 -0.214 -8.474 1.00 . A A . 66 ARG HH11 1 1
9 13107 1 1 66 ARG HH12 H 6.982 0.568 -9.974 1.00 . A A . 66 ARG HH12 1 1
9 13108 1 1 66 ARG HH21 H 3.971 2.213 -10.126 1.00 . A A . 66 ARG HH21 1 1
9 13109 1 1 66 ARG HH22 H 5.488 1.921 -10.904 1.00 . A A . 66 ARG HH22 1 1
9 13110 1 1 66 ARG N N 1.636 -1.456 -4.260 1.00 . A A . 66 ARG N 1 1
9 13111 1 1 66 ARG NE N 4.380 0.761 -8.191 1.00 . A A . 66 ARG NE 1 1
9 13112 1 1 66 ARG NH1 N 6.364 0.397 -9.213 1.00 . A A . 66 ARG NH1 1 1
9 13113 1 1 66 ARG NH2 N 4.862 1.763 -10.144 1.00 . A A . 66 ARG NH2 1 1
9 13114 1 1 66 ARG O O -0.954 0.238 -6.017 1.00 . A A . 66 ARG O 1 1
9 13115 1 1 67 ASP C C -2.913 -1.968 -5.244 1.00 . A A . 67 ASP C 1 1
9 13116 1 1 67 ASP CA C -1.895 -2.360 -6.327 1.00 . A A . 67 ASP CA 1 1
9 13117 1 1 67 ASP CB C -1.954 -3.869 -6.591 1.00 . A A . 67 ASP CB 1 1
9 13118 1 1 67 ASP CG C -3.275 -4.303 -7.206 1.00 . A A . 67 ASP CG 1 1
9 13119 1 1 67 ASP H H 0.122 -2.675 -5.741 1.00 . A A . 67 ASP H 1 1
9 13120 1 1 67 ASP HA H -2.132 -1.831 -7.240 1.00 . A A . 67 ASP HA 1 1
9 13121 1 1 67 ASP HB2 H -1.154 -4.141 -7.267 1.00 . A A . 67 ASP HB2 1 1
9 13122 1 1 67 ASP HB3 H -1.818 -4.398 -5.656 1.00 . A A . 67 ASP HB3 1 1
9 13123 1 1 67 ASP N N -0.542 -1.974 -5.916 1.00 . A A . 67 ASP N 1 1
9 13124 1 1 67 ASP O O -3.935 -1.346 -5.532 1.00 . A A . 67 ASP O 1 1
9 13125 1 1 67 ASP OD1 O -4.228 -4.610 -6.453 1.00 . A A . 67 ASP OD1 1 1
9 13126 1 1 67 ASP OD2 O -3.371 -4.334 -8.450 1.00 . A A . 67 ASP OD2 1 1
9 13127 1 1 68 ILE C C -3.770 -0.462 -2.838 1.00 . A A . 68 ILE C 1 1
9 13128 1 1 68 ILE CA C -3.434 -1.964 -2.838 1.00 . A A . 68 ILE CA 1 1
9 13129 1 1 68 ILE CB C -2.710 -2.317 -1.509 1.00 . A A . 68 ILE CB 1 1
9 13130 1 1 68 ILE CD1 C -1.635 -4.247 -0.201 1.00 . A A . 68 ILE CD1 1 1
9 13131 1 1 68 ILE CG1 C -2.383 -3.821 -1.452 1.00 . A A . 68 ILE CG1 1 1
9 13132 1 1 68 ILE CG2 C -3.549 -1.896 -0.301 1.00 . A A . 68 ILE CG2 1 1
9 13133 1 1 68 ILE H H -1.794 -2.859 -3.847 1.00 . A A . 68 ILE H 1 1
9 13134 1 1 68 ILE HA H -4.351 -2.534 -2.890 1.00 . A A . 68 ILE HA 1 1
9 13135 1 1 68 ILE HB H -1.786 -1.759 -1.478 1.00 . A A . 68 ILE HB 1 1
9 13136 1 1 68 ILE HD11 H -1.414 -5.304 -0.257 1.00 . A A . 68 ILE HD11 1 1
9 13137 1 1 68 ILE HD12 H -2.244 -4.053 0.670 1.00 . A A . 68 ILE HD12 1 1
9 13138 1 1 68 ILE HD13 H -0.710 -3.690 -0.126 1.00 . A A . 68 ILE HD13 1 1
9 13139 1 1 68 ILE HG12 H -3.305 -4.385 -1.488 1.00 . A A . 68 ILE HG12 1 1
9 13140 1 1 68 ILE HG13 H -1.776 -4.084 -2.305 1.00 . A A . 68 ILE HG13 1 1
9 13141 1 1 68 ILE HG21 H -3.739 -0.832 -0.344 1.00 . A A . 68 ILE HG21 1 1
9 13142 1 1 68 ILE HG22 H -3.014 -2.127 0.609 1.00 . A A . 68 ILE HG22 1 1
9 13143 1 1 68 ILE HG23 H -4.489 -2.430 -0.309 1.00 . A A . 68 ILE HG23 1 1
9 13144 1 1 68 ILE N N -2.604 -2.327 -3.995 1.00 . A A . 68 ILE N 1 1
9 13145 1 1 68 ILE O O -4.935 -0.071 -2.714 1.00 . A A . 68 ILE O 1 1
9 13146 1 1 69 ARG C C -3.847 2.225 -4.207 1.00 . A A . 69 ARG C 1 1
9 13147 1 1 69 ARG CA C -2.919 1.827 -3.043 1.00 . A A . 69 ARG CA 1 1
9 13148 1 1 69 ARG CB C -1.549 2.520 -3.176 1.00 . A A . 69 ARG CB 1 1
9 13149 1 1 69 ARG CD C -1.338 4.543 -4.701 1.00 . A A . 69 ARG CD 1 1
9 13150 1 1 69 ARG CG C -1.615 4.049 -3.279 1.00 . A A . 69 ARG CG 1 1
9 13151 1 1 69 ARG CZ C 0.388 4.229 -6.422 1.00 . A A . 69 ARG CZ 1 1
9 13152 1 1 69 ARG H H -1.831 -0.001 -3.036 1.00 . A A . 69 ARG H 1 1
9 13153 1 1 69 ARG HA H -3.378 2.139 -2.116 1.00 . A A . 69 ARG HA 1 1
9 13154 1 1 69 ARG HB2 H -0.952 2.267 -2.310 1.00 . A A . 69 ARG HB2 1 1
9 13155 1 1 69 ARG HB3 H -1.053 2.139 -4.058 1.00 . A A . 69 ARG HB3 1 1
9 13156 1 1 69 ARG HD2 H -2.079 4.118 -5.364 1.00 . A A . 69 ARG HD2 1 1
9 13157 1 1 69 ARG HD3 H -1.422 5.621 -4.715 1.00 . A A . 69 ARG HD3 1 1
9 13158 1 1 69 ARG HE H 0.635 3.840 -4.508 1.00 . A A . 69 ARG HE 1 1
9 13159 1 1 69 ARG HG2 H -2.601 4.379 -2.984 1.00 . A A . 69 ARG HG2 1 1
9 13160 1 1 69 ARG HG3 H -0.882 4.478 -2.609 1.00 . A A . 69 ARG HG3 1 1
9 13161 1 1 69 ARG HH11 H -1.345 4.935 -7.105 1.00 . A A . 69 ARG HH11 1 1
9 13162 1 1 69 ARG HH12 H -0.102 4.710 -8.287 1.00 . A A . 69 ARG HH12 1 1
9 13163 1 1 69 ARG HH21 H 2.232 3.557 -6.064 1.00 . A A . 69 ARG HH21 1 1
9 13164 1 1 69 ARG HH22 H 1.881 3.950 -7.710 1.00 . A A . 69 ARG HH22 1 1
9 13165 1 1 69 ARG N N -2.739 0.372 -2.980 1.00 . A A . 69 ARG N 1 1
9 13166 1 1 69 ARG NE N -0.001 4.162 -5.172 1.00 . A A . 69 ARG NE 1 1
9 13167 1 1 69 ARG NH1 N -0.416 4.655 -7.341 1.00 . A A . 69 ARG NH1 1 1
9 13168 1 1 69 ARG NH2 N 1.591 3.883 -6.754 1.00 . A A . 69 ARG NH2 1 1
9 13169 1 1 69 ARG O O -4.728 3.067 -4.049 1.00 . A A . 69 ARG O 1 1
9 13170 1 1 70 ARG C C -5.982 1.607 -6.255 1.00 . A A . 70 ARG C 1 1
9 13171 1 1 70 ARG CA C -4.491 1.866 -6.548 1.00 . A A . 70 ARG CA 1 1
9 13172 1 1 70 ARG CB C -4.031 0.992 -7.730 1.00 . A A . 70 ARG CB 1 1
9 13173 1 1 70 ARG CD C -5.054 2.430 -9.560 1.00 . A A . 70 ARG CD 1 1
9 13174 1 1 70 ARG CG C -4.957 1.032 -8.948 1.00 . A A . 70 ARG CG 1 1
9 13175 1 1 70 ARG CZ C -3.528 4.095 -10.507 1.00 . A A . 70 ARG CZ 1 1
9 13176 1 1 70 ARG H H -2.912 0.960 -5.449 1.00 . A A . 70 ARG H 1 1
9 13177 1 1 70 ARG HA H -4.370 2.904 -6.819 1.00 . A A . 70 ARG HA 1 1
9 13178 1 1 70 ARG HB2 H -3.053 1.327 -8.045 1.00 . A A . 70 ARG HB2 1 1
9 13179 1 1 70 ARG HB3 H -3.955 -0.035 -7.396 1.00 . A A . 70 ARG HB3 1 1
9 13180 1 1 70 ARG HD2 H -5.802 2.416 -10.339 1.00 . A A . 70 ARG HD2 1 1
9 13181 1 1 70 ARG HD3 H -5.353 3.129 -8.789 1.00 . A A . 70 ARG HD3 1 1
9 13182 1 1 70 ARG HE H -3.087 2.195 -10.270 1.00 . A A . 70 ARG HE 1 1
9 13183 1 1 70 ARG HG2 H -4.580 0.349 -9.694 1.00 . A A . 70 ARG HG2 1 1
9 13184 1 1 70 ARG HG3 H -5.947 0.714 -8.642 1.00 . A A . 70 ARG HG3 1 1
9 13185 1 1 70 ARG HH11 H -5.309 4.807 -9.996 1.00 . A A . 70 ARG HH11 1 1
9 13186 1 1 70 ARG HH12 H -4.210 5.957 -10.657 1.00 . A A . 70 ARG HH12 1 1
9 13187 1 1 70 ARG HH21 H -1.693 3.664 -11.136 1.00 . A A . 70 ARG HH21 1 1
9 13188 1 1 70 ARG HH22 H -2.179 5.314 -11.313 1.00 . A A . 70 ARG HH22 1 1
9 13189 1 1 70 ARG N N -3.646 1.608 -5.372 1.00 . A A . 70 ARG N 1 1
9 13190 1 1 70 ARG NE N -3.784 2.870 -10.138 1.00 . A A . 70 ARG NE 1 1
9 13191 1 1 70 ARG NH1 N -4.419 5.025 -10.375 1.00 . A A . 70 ARG NH1 1 1
9 13192 1 1 70 ARG NH2 N -2.378 4.382 -11.021 1.00 . A A . 70 ARG NH2 1 1
9 13193 1 1 70 ARG O O -6.853 2.322 -6.753 1.00 . A A . 70 ARG O 1 1
9 13194 1 1 71 ARG C C -8.259 1.093 -4.044 1.00 . A A . 71 ARG C 1 1
9 13195 1 1 71 ARG CA C -7.654 0.209 -5.148 1.00 . A A . 71 ARG CA 1 1
9 13196 1 1 71 ARG CB C -7.723 -1.261 -4.707 1.00 . A A . 71 ARG CB 1 1
9 13197 1 1 71 ARG CD C -7.261 -2.242 -7.006 1.00 . A A . 71 ARG CD 1 1
9 13198 1 1 71 ARG CG C -6.863 -2.209 -5.535 1.00 . A A . 71 ARG CG 1 1
9 13199 1 1 71 ARG CZ C -6.700 -3.663 -8.923 1.00 . A A . 71 ARG CZ 1 1
9 13200 1 1 71 ARG H H -5.532 0.087 -5.034 1.00 . A A . 71 ARG H 1 1
9 13201 1 1 71 ARG HA H -8.235 0.332 -6.053 1.00 . A A . 71 ARG HA 1 1
9 13202 1 1 71 ARG HB2 H -7.398 -1.331 -3.679 1.00 . A A . 71 ARG HB2 1 1
9 13203 1 1 71 ARG HB3 H -8.750 -1.595 -4.771 1.00 . A A . 71 ARG HB3 1 1
9 13204 1 1 71 ARG HD2 H -8.283 -2.589 -7.087 1.00 . A A . 71 ARG HD2 1 1
9 13205 1 1 71 ARG HD3 H -7.187 -1.242 -7.413 1.00 . A A . 71 ARG HD3 1 1
9 13206 1 1 71 ARG HE H -5.517 -3.352 -7.383 1.00 . A A . 71 ARG HE 1 1
9 13207 1 1 71 ARG HG2 H -5.834 -1.893 -5.464 1.00 . A A . 71 ARG HG2 1 1
9 13208 1 1 71 ARG HG3 H -6.958 -3.205 -5.126 1.00 . A A . 71 ARG HG3 1 1
9 13209 1 1 71 ARG HH11 H -8.449 -2.724 -9.086 1.00 . A A . 71 ARG HH11 1 1
9 13210 1 1 71 ARG HH12 H -8.042 -3.786 -10.387 1.00 . A A . 71 ARG HH12 1 1
9 13211 1 1 71 ARG HH21 H -4.998 -4.677 -9.057 1.00 . A A . 71 ARG HH21 1 1
9 13212 1 1 71 ARG HH22 H -6.096 -4.878 -10.377 1.00 . A A . 71 ARG HH22 1 1
9 13213 1 1 71 ARG N N -6.268 0.589 -5.445 1.00 . A A . 71 ARG N 1 1
9 13214 1 1 71 ARG NE N -6.390 -3.134 -7.772 1.00 . A A . 71 ARG NE 1 1
9 13215 1 1 71 ARG NH1 N -7.817 -3.370 -9.512 1.00 . A A . 71 ARG NH1 1 1
9 13216 1 1 71 ARG NH2 N -5.871 -4.467 -9.496 1.00 . A A . 71 ARG NH2 1 1
9 13217 1 1 71 ARG O O -9.226 1.824 -4.268 1.00 . A A . 71 ARG O 1 1
9 13218 1 1 72 GLY C C -8.306 3.228 -1.830 1.00 . A A . 72 GLY C 1 1
9 13219 1 1 72 GLY CA C -8.226 1.709 -1.684 1.00 . A A . 72 GLY CA 1 1
9 13220 1 1 72 GLY H H -6.852 0.489 -2.752 1.00 . A A . 72 GLY H 1 1
9 13221 1 1 72 GLY HA2 H -9.220 1.330 -1.501 1.00 . A A . 72 GLY HA2 1 1
9 13222 1 1 72 GLY HA3 H -7.611 1.477 -0.826 1.00 . A A . 72 GLY HA3 1 1
9 13223 1 1 72 GLY N N -7.673 1.019 -2.848 1.00 . A A . 72 GLY N 1 1
9 13224 1 1 72 GLY O O -9.257 3.855 -1.353 1.00 . A A . 72 GLY O 1 1
9 13225 1 1 73 LYS C C -8.481 5.864 -3.342 1.00 . A A . 73 LYS C 1 1
9 13226 1 1 73 LYS CA C -7.246 5.289 -2.627 1.00 . A A . 73 LYS CA 1 1
9 13227 1 1 73 LYS CB C -5.964 5.697 -3.372 1.00 . A A . 73 LYS CB 1 1
9 13228 1 1 73 LYS CD C -5.442 7.653 -1.865 1.00 . A A . 73 LYS CD 1 1
9 13229 1 1 73 LYS CE C -5.058 9.125 -1.784 1.00 . A A . 73 LYS CE 1 1
9 13230 1 1 73 LYS CG C -5.648 7.189 -3.305 1.00 . A A . 73 LYS CG 1 1
9 13231 1 1 73 LYS H H -6.618 3.275 -2.910 1.00 . A A . 73 LYS H 1 1
9 13232 1 1 73 LYS HA H -7.211 5.702 -1.628 1.00 . A A . 73 LYS HA 1 1
9 13233 1 1 73 LYS HB2 H -5.128 5.155 -2.949 1.00 . A A . 73 LYS HB2 1 1
9 13234 1 1 73 LYS HB3 H -6.064 5.419 -4.413 1.00 . A A . 73 LYS HB3 1 1
9 13235 1 1 73 LYS HD2 H -6.360 7.504 -1.313 1.00 . A A . 73 LYS HD2 1 1
9 13236 1 1 73 LYS HD3 H -4.655 7.060 -1.418 1.00 . A A . 73 LYS HD3 1 1
9 13237 1 1 73 LYS HE2 H -4.930 9.391 -0.744 1.00 . A A . 73 LYS HE2 1 1
9 13238 1 1 73 LYS HE3 H -4.124 9.270 -2.308 1.00 . A A . 73 LYS HE3 1 1
9 13239 1 1 73 LYS HG2 H -4.743 7.382 -3.867 1.00 . A A . 73 LYS HG2 1 1
9 13240 1 1 73 LYS HG3 H -6.468 7.743 -3.741 1.00 . A A . 73 LYS HG3 1 1
9 13241 1 1 73 LYS HZ1 H -6.263 9.757 -3.375 1.00 . A A . 73 LYS HZ1 1 1
9 13242 1 1 73 LYS HZ2 H -5.783 11.003 -2.338 1.00 . A A . 73 LYS HZ2 1 1
9 13243 1 1 73 LYS HZ3 H -6.988 9.924 -1.856 1.00 . A A . 73 LYS HZ3 1 1
9 13244 1 1 73 LYS N N -7.318 3.826 -2.495 1.00 . A A . 73 LYS N 1 1
9 13245 1 1 73 LYS NZ N -6.094 10.011 -2.380 1.00 . A A . 73 LYS NZ 1 1
9 13246 1 1 73 LYS O O -8.780 7.053 -3.221 1.00 . A A . 73 LYS O 1 1
9 13247 1 1 74 ASN C C -11.444 6.055 -3.818 1.00 . A A . 74 ASN C 1 1
9 13248 1 1 74 ASN CA C -10.422 5.419 -4.780 1.00 . A A . 74 ASN CA 1 1
9 13249 1 1 74 ASN CB C -11.044 4.208 -5.491 1.00 . A A . 74 ASN CB 1 1
9 13250 1 1 74 ASN CG C -12.244 4.576 -6.345 1.00 . A A . 74 ASN CG 1 1
9 13251 1 1 74 ASN H H -8.903 4.078 -4.141 1.00 . A A . 74 ASN H 1 1
9 13252 1 1 74 ASN HA H -10.142 6.155 -5.522 1.00 . A A . 74 ASN HA 1 1
9 13253 1 1 74 ASN HB2 H -10.300 3.753 -6.128 1.00 . A A . 74 ASN HB2 1 1
9 13254 1 1 74 ASN HB3 H -11.359 3.486 -4.748 1.00 . A A . 74 ASN HB3 1 1
9 13255 1 1 74 ASN HD21 H -11.072 4.956 -7.891 1.00 . A A . 74 ASN HD21 1 1
9 13256 1 1 74 ASN HD22 H -12.763 5.179 -8.156 1.00 . A A . 74 ASN HD22 1 1
9 13257 1 1 74 ASN N N -9.201 5.011 -4.074 1.00 . A A . 74 ASN N 1 1
9 13258 1 1 74 ASN ND2 N -12.000 4.940 -7.587 1.00 . A A . 74 ASN ND2 1 1
9 13259 1 1 74 ASN O O -12.123 7.026 -4.164 1.00 . A A . 74 ASN O 1 1
9 13260 1 1 74 ASN OD1 O -13.386 4.541 -5.893 1.00 . A A . 74 ASN OD1 1 1
9 13261 1 1 75 LYS C C -11.939 7.442 -1.114 1.00 . A A . 75 LYS C 1 1
9 13262 1 1 75 LYS CA C -12.431 6.059 -1.576 1.00 . A A . 75 LYS CA 1 1
9 13263 1 1 75 LYS CB C -12.517 5.103 -0.375 1.00 . A A . 75 LYS CB 1 1
9 13264 1 1 75 LYS CD C -13.514 4.612 1.911 1.00 . A A . 75 LYS CD 1 1
9 13265 1 1 75 LYS CE C -14.247 3.342 1.482 1.00 . A A . 75 LYS CE 1 1
9 13266 1 1 75 LYS CG C -13.393 5.622 0.767 1.00 . A A . 75 LYS CG 1 1
9 13267 1 1 75 LYS H H -11.007 4.710 -2.399 1.00 . A A . 75 LYS H 1 1
9 13268 1 1 75 LYS HA H -13.416 6.167 -2.009 1.00 . A A . 75 LYS HA 1 1
9 13269 1 1 75 LYS HB2 H -12.923 4.159 -0.711 1.00 . A A . 75 LYS HB2 1 1
9 13270 1 1 75 LYS HB3 H -11.520 4.936 0.012 1.00 . A A . 75 LYS HB3 1 1
9 13271 1 1 75 LYS HD2 H -12.522 4.346 2.252 1.00 . A A . 75 LYS HD2 1 1
9 13272 1 1 75 LYS HD3 H -14.058 5.074 2.724 1.00 . A A . 75 LYS HD3 1 1
9 13273 1 1 75 LYS HE2 H -13.686 2.864 0.692 1.00 . A A . 75 LYS HE2 1 1
9 13274 1 1 75 LYS HE3 H -14.311 2.672 2.329 1.00 . A A . 75 LYS HE3 1 1
9 13275 1 1 75 LYS HG2 H -12.959 6.534 1.152 1.00 . A A . 75 LYS HG2 1 1
9 13276 1 1 75 LYS HG3 H -14.381 5.831 0.379 1.00 . A A . 75 LYS HG3 1 1
9 13277 1 1 75 LYS HZ1 H -16.157 4.168 1.700 1.00 . A A . 75 LYS HZ1 1 1
9 13278 1 1 75 LYS HZ2 H -16.127 2.743 0.793 1.00 . A A . 75 LYS HZ2 1 1
9 13279 1 1 75 LYS HZ3 H -15.583 4.187 0.112 1.00 . A A . 75 LYS HZ3 1 1
9 13280 1 1 75 LYS N N -11.544 5.506 -2.607 1.00 . A A . 75 LYS N 1 1
9 13281 1 1 75 LYS NZ N -15.623 3.630 0.989 1.00 . A A . 75 LYS NZ 1 1
9 13282 1 1 75 LYS O O -12.729 8.364 -0.909 1.00 . A A . 75 LYS O 1 1
9 13283 1 1 76 VAL C C -9.644 9.733 -1.744 1.00 . A A . 76 VAL C 1 1
9 13284 1 1 76 VAL CA C -10.005 8.838 -0.535 1.00 . A A . 76 VAL CA 1 1
9 13285 1 1 76 VAL CB C -8.736 8.547 0.317 1.00 . A A . 76 VAL CB 1 1
9 13286 1 1 76 VAL CG1 C -8.232 9.808 1.021 1.00 . A A . 76 VAL CG1 1 1
9 13287 1 1 76 VAL CG2 C -9.010 7.439 1.333 1.00 . A A . 76 VAL CG2 1 1
9 13288 1 1 76 VAL H H -10.046 6.816 -1.184 1.00 . A A . 76 VAL H 1 1
9 13289 1 1 76 VAL HA H -10.720 9.363 0.084 1.00 . A A . 76 VAL HA 1 1
9 13290 1 1 76 VAL HB H -7.955 8.203 -0.348 1.00 . A A . 76 VAL HB 1 1
9 13291 1 1 76 VAL HG11 H -7.974 10.555 0.285 1.00 . A A . 76 VAL HG11 1 1
9 13292 1 1 76 VAL HG12 H -7.358 9.569 1.609 1.00 . A A . 76 VAL HG12 1 1
9 13293 1 1 76 VAL HG13 H -9.005 10.195 1.668 1.00 . A A . 76 VAL HG13 1 1
9 13294 1 1 76 VAL HG21 H -9.324 6.543 0.815 1.00 . A A . 76 VAL HG21 1 1
9 13295 1 1 76 VAL HG22 H -9.791 7.752 2.011 1.00 . A A . 76 VAL HG22 1 1
9 13296 1 1 76 VAL HG23 H -8.110 7.231 1.894 1.00 . A A . 76 VAL HG23 1 1
9 13297 1 1 76 VAL N N -10.623 7.579 -0.978 1.00 . A A . 76 VAL N 1 1
9 13298 1 1 76 VAL O O -8.663 10.481 -1.726 1.00 . A A . 76 VAL O 1 1
9 13299 1 1 77 ALA C C -11.367 11.505 -4.200 1.00 . A A . 77 ALA C 1 1
9 13300 1 1 77 ALA CA C -10.244 10.475 -3.998 1.00 . A A . 77 ALA CA 1 1
9 13301 1 1 77 ALA CB C -10.125 9.580 -5.228 1.00 . A A . 77 ALA CB 1 1
9 13302 1 1 77 ALA H H -11.201 9.026 -2.773 1.00 . A A . 77 ALA H 1 1
9 13303 1 1 77 ALA HA H -9.307 11.005 -3.883 1.00 . A A . 77 ALA HA 1 1
9 13304 1 1 77 ALA HB1 H -9.334 8.860 -5.072 1.00 . A A . 77 ALA HB1 1 1
9 13305 1 1 77 ALA HB2 H -9.895 10.185 -6.091 1.00 . A A . 77 ALA HB2 1 1
9 13306 1 1 77 ALA HB3 H -11.057 9.059 -5.391 1.00 . A A . 77 ALA HB3 1 1
9 13307 1 1 77 ALA N N -10.453 9.657 -2.797 1.00 . A A . 77 ALA N 1 1
9 13308 1 1 77 ALA O O -11.176 12.509 -4.883 1.00 . A A . 77 ALA O 1 1
9 13309 1 1 78 ALA C C -13.446 13.597 -3.491 1.00 . A A . 78 ALA C 1 1
9 13310 1 1 78 ALA CA C -13.715 12.109 -3.785 1.00 . A A . 78 ALA CA 1 1
9 13311 1 1 78 ALA CB C -14.870 11.606 -2.925 1.00 . A A . 78 ALA CB 1 1
9 13312 1 1 78 ALA H H -12.587 10.501 -2.970 1.00 . A A . 78 ALA H 1 1
9 13313 1 1 78 ALA HA H -14.010 12.011 -4.823 1.00 . A A . 78 ALA HA 1 1
9 13314 1 1 78 ALA HB1 H -15.758 12.186 -3.138 1.00 . A A . 78 ALA HB1 1 1
9 13315 1 1 78 ALA HB2 H -14.613 11.711 -1.882 1.00 . A A . 78 ALA HB2 1 1
9 13316 1 1 78 ALA HB3 H -15.061 10.565 -3.146 1.00 . A A . 78 ALA HB3 1 1
9 13317 1 1 78 ALA N N -12.526 11.262 -3.584 1.00 . A A . 78 ALA N 1 1
9 13318 1 1 78 ALA O O -13.889 14.477 -4.235 1.00 . A A . 78 ALA O 1 1
9 13319 1 1 79 GLN C C -11.388 15.937 -2.892 1.00 . A A . 79 GLN C 1 1
9 13320 1 1 79 GLN CA C -12.437 15.257 -1.993 1.00 . A A . 79 GLN CA 1 1
9 13321 1 1 79 GLN CB C -11.949 15.280 -0.538 1.00 . A A . 79 GLN CB 1 1
9 13322 1 1 79 GLN CD C -14.252 15.578 0.495 1.00 . A A . 79 GLN CD 1 1
9 13323 1 1 79 GLN CG C -12.970 14.761 0.472 1.00 . A A . 79 GLN CG 1 1
9 13324 1 1 79 GLN H H -12.368 13.133 -1.870 1.00 . A A . 79 GLN H 1 1
9 13325 1 1 79 GLN HA H -13.360 15.816 -2.059 1.00 . A A . 79 GLN HA 1 1
9 13326 1 1 79 GLN HB2 H -11.061 14.668 -0.461 1.00 . A A . 79 GLN HB2 1 1
9 13327 1 1 79 GLN HB3 H -11.695 16.296 -0.271 1.00 . A A . 79 GLN HB3 1 1
9 13328 1 1 79 GLN HE21 H -15.285 13.991 1.071 1.00 . A A . 79 GLN HE21 1 1
9 13329 1 1 79 GLN HE22 H -16.183 15.450 0.870 1.00 . A A . 79 GLN HE22 1 1
9 13330 1 1 79 GLN HG2 H -13.218 13.740 0.221 1.00 . A A . 79 GLN HG2 1 1
9 13331 1 1 79 GLN HG3 H -12.526 14.789 1.458 1.00 . A A . 79 GLN HG3 1 1
9 13332 1 1 79 GLN N N -12.721 13.874 -2.408 1.00 . A A . 79 GLN N 1 1
9 13333 1 1 79 GLN NE2 N -15.350 14.943 0.847 1.00 . A A . 79 GLN NE2 1 1
9 13334 1 1 79 GLN O O -11.281 17.162 -2.917 1.00 . A A . 79 GLN O 1 1
9 13335 1 1 79 GLN OE1 O -14.254 16.774 0.213 1.00 . A A . 79 GLN OE1 1 1
9 13336 1 1 80 ASN C C -9.659 15.198 -5.927 1.00 . A A . 80 ASN C 1 1
9 13337 1 1 80 ASN CA C -9.528 15.659 -4.465 1.00 . A A . 80 ASN CA 1 1
9 13338 1 1 80 ASN CB C -8.174 15.231 -3.877 1.00 . A A . 80 ASN CB 1 1
9 13339 1 1 80 ASN CG C -8.098 13.742 -3.585 1.00 . A A . 80 ASN CG 1 1
9 13340 1 1 80 ASN H H -10.794 14.173 -3.618 1.00 . A A . 80 ASN H 1 1
9 13341 1 1 80 ASN HA H -9.586 16.739 -4.447 1.00 . A A . 80 ASN HA 1 1
9 13342 1 1 80 ASN HB2 H -7.389 15.480 -4.577 1.00 . A A . 80 ASN HB2 1 1
9 13343 1 1 80 ASN HB3 H -8.005 15.768 -2.952 1.00 . A A . 80 ASN HB3 1 1
9 13344 1 1 80 ASN HD21 H -8.873 14.024 -1.786 1.00 . A A . 80 ASN HD21 1 1
9 13345 1 1 80 ASN HD22 H -8.481 12.393 -2.190 1.00 . A A . 80 ASN HD22 1 1
9 13346 1 1 80 ASN N N -10.619 15.138 -3.627 1.00 . A A . 80 ASN N 1 1
9 13347 1 1 80 ASN ND2 N -8.530 13.348 -2.402 1.00 . A A . 80 ASN ND2 1 1
9 13348 1 1 80 ASN O O -8.684 15.184 -6.679 1.00 . A A . 80 ASN O 1 1
9 13349 1 1 80 ASN OD1 O -7.665 12.951 -4.413 1.00 . A A . 80 ASN OD1 1 1
9 13350 1 1 81 TYR C C -11.353 15.591 -8.650 1.00 . A A . 81 TYR C 1 1
9 13351 1 1 81 TYR CA C -11.162 14.394 -7.694 1.00 . A A . 81 TYR CA 1 1
9 13352 1 1 81 TYR CB C -12.418 13.500 -7.679 1.00 . A A . 81 TYR CB 1 1
9 13353 1 1 81 TYR CD1 C -11.444 11.814 -9.299 1.00 . A A . 81 TYR CD1 1 1
9 13354 1 1 81 TYR CD2 C -13.747 12.392 -9.539 1.00 . A A . 81 TYR CD2 1 1
9 13355 1 1 81 TYR CE1 C -11.550 10.942 -10.364 1.00 . A A . 81 TYR CE1 1 1
9 13356 1 1 81 TYR CE2 C -13.857 11.521 -10.608 1.00 . A A . 81 TYR CE2 1 1
9 13357 1 1 81 TYR CG C -12.538 12.556 -8.866 1.00 . A A . 81 TYR CG 1 1
9 13358 1 1 81 TYR CZ C -12.756 10.798 -11.015 1.00 . A A . 81 TYR CZ 1 1
9 13359 1 1 81 TYR H H -11.614 14.893 -5.680 1.00 . A A . 81 TYR H 1 1
9 13360 1 1 81 TYR HA H -10.316 13.809 -8.032 1.00 . A A . 81 TYR HA 1 1
9 13361 1 1 81 TYR HB2 H -12.409 12.897 -6.783 1.00 . A A . 81 TYR HB2 1 1
9 13362 1 1 81 TYR HB3 H -13.297 14.133 -7.665 1.00 . A A . 81 TYR HB3 1 1
9 13363 1 1 81 TYR HD1 H -10.495 11.928 -8.792 1.00 . A A . 81 TYR HD1 1 1
9 13364 1 1 81 TYR HD2 H -14.608 12.962 -9.219 1.00 . A A . 81 TYR HD2 1 1
9 13365 1 1 81 TYR HE1 H -10.687 10.374 -10.683 1.00 . A A . 81 TYR HE1 1 1
9 13366 1 1 81 TYR HE2 H -14.802 11.408 -11.117 1.00 . A A . 81 TYR HE2 1 1
9 13367 1 1 81 TYR HH H -12.455 9.075 -11.820 1.00 . A A . 81 TYR HH 1 1
9 13368 1 1 81 TYR N N -10.880 14.849 -6.325 1.00 . A A . 81 TYR N 1 1
9 13369 1 1 81 TYR O O -11.115 16.743 -8.275 1.00 . A A . 81 TYR O 1 1
9 13370 1 1 81 TYR OH O -12.858 9.919 -12.072 1.00 . A A . 81 TYR OH 1 1
9 13371 1 1 82 ARG C C -13.084 17.380 -10.366 1.00 . A A . 82 ARG C 1 1
9 13372 1 1 82 ARG CA C -12.024 16.384 -10.873 1.00 . A A . 82 ARG CA 1 1
9 13373 1 1 82 ARG CB C -12.461 15.777 -12.214 1.00 . A A . 82 ARG CB 1 1
9 13374 1 1 82 ARG CD C -14.010 14.213 -13.453 1.00 . A A . 82 ARG CD 1 1
9 13375 1 1 82 ARG CG C -13.735 14.940 -12.139 1.00 . A A . 82 ARG CG 1 1
9 13376 1 1 82 ARG CZ C -12.880 12.582 -14.895 1.00 . A A . 82 ARG CZ 1 1
9 13377 1 1 82 ARG H H -11.879 14.389 -10.160 1.00 . A A . 82 ARG H 1 1
9 13378 1 1 82 ARG HA H -11.095 16.920 -11.021 1.00 . A A . 82 ARG HA 1 1
9 13379 1 1 82 ARG HB2 H -12.624 16.578 -12.922 1.00 . A A . 82 ARG HB2 1 1
9 13380 1 1 82 ARG HB3 H -11.663 15.146 -12.582 1.00 . A A . 82 ARG HB3 1 1
9 13381 1 1 82 ARG HD2 H -14.893 13.598 -13.335 1.00 . A A . 82 ARG HD2 1 1
9 13382 1 1 82 ARG HD3 H -14.185 14.946 -14.228 1.00 . A A . 82 ARG HD3 1 1
9 13383 1 1 82 ARG HE H -12.085 13.388 -13.290 1.00 . A A . 82 ARG HE 1 1
9 13384 1 1 82 ARG HG2 H -13.627 14.207 -11.352 1.00 . A A . 82 ARG HG2 1 1
9 13385 1 1 82 ARG HG3 H -14.570 15.590 -11.913 1.00 . A A . 82 ARG HG3 1 1
9 13386 1 1 82 ARG HH11 H -14.737 13.023 -15.461 1.00 . A A . 82 ARG HH11 1 1
9 13387 1 1 82 ARG HH12 H -13.899 11.884 -16.457 1.00 . A A . 82 ARG HH12 1 1
9 13388 1 1 82 ARG HH21 H -11.016 11.945 -14.581 1.00 . A A . 82 ARG HH21 1 1
9 13389 1 1 82 ARG HH22 H -11.806 11.298 -15.977 1.00 . A A . 82 ARG HH22 1 1
9 13390 1 1 82 ARG N N -11.763 15.320 -9.892 1.00 . A A . 82 ARG N 1 1
9 13391 1 1 82 ARG NE N -12.887 13.362 -13.847 1.00 . A A . 82 ARG NE 1 1
9 13392 1 1 82 ARG NH1 N -13.919 12.492 -15.664 1.00 . A A . 82 ARG NH1 1 1
9 13393 1 1 82 ARG NH2 N -11.823 11.886 -15.170 1.00 . A A . 82 ARG NH2 1 1
9 13394 1 1 82 ARG O O -14.001 17.007 -9.631 1.00 . A A . 82 ARG O 1 1
9 13395 1 1 83 LYS C C -13.700 20.076 -8.834 1.00 . A A . 83 LYS C 1 1
9 13396 1 1 83 LYS CA C -13.835 19.735 -10.335 1.00 . A A . 83 LYS CA 1 1
9 13397 1 1 83 LYS CB C -15.300 19.404 -10.676 1.00 . A A . 83 LYS CB 1 1
9 13398 1 1 83 LYS CD C -17.026 18.923 -12.478 1.00 . A A . 83 LYS CD 1 1
9 13399 1 1 83 LYS CE C -17.954 20.116 -12.239 1.00 . A A . 83 LYS CE 1 1
9 13400 1 1 83 LYS CG C -15.559 19.239 -12.169 1.00 . A A . 83 LYS CG 1 1
9 13401 1 1 83 LYS H H -12.193 18.861 -11.370 1.00 . A A . 83 LYS H 1 1
9 13402 1 1 83 LYS HA H -13.548 20.613 -10.898 1.00 . A A . 83 LYS HA 1 1
9 13403 1 1 83 LYS HB2 H -15.576 18.485 -10.179 1.00 . A A . 83 LYS HB2 1 1
9 13404 1 1 83 LYS HB3 H -15.932 20.202 -10.309 1.00 . A A . 83 LYS HB3 1 1
9 13405 1 1 83 LYS HD2 H -17.106 18.626 -13.514 1.00 . A A . 83 LYS HD2 1 1
9 13406 1 1 83 LYS HD3 H -17.344 18.103 -11.848 1.00 . A A . 83 LYS HD3 1 1
9 13407 1 1 83 LYS HE2 H -17.558 20.972 -12.762 1.00 . A A . 83 LYS HE2 1 1
9 13408 1 1 83 LYS HE3 H -18.930 19.877 -12.636 1.00 . A A . 83 LYS HE3 1 1
9 13409 1 1 83 LYS HG2 H -15.288 20.157 -12.672 1.00 . A A . 83 LYS HG2 1 1
9 13410 1 1 83 LYS HG3 H -14.943 18.432 -12.543 1.00 . A A . 83 LYS HG3 1 1
9 13411 1 1 83 LYS HZ1 H -17.205 20.857 -10.432 1.00 . A A . 83 LYS HZ1 1 1
9 13412 1 1 83 LYS HZ2 H -18.334 19.609 -10.247 1.00 . A A . 83 LYS HZ2 1 1
9 13413 1 1 83 LYS HZ3 H -18.847 21.160 -10.671 1.00 . A A . 83 LYS HZ3 1 1
9 13414 1 1 83 LYS N N -12.933 18.646 -10.758 1.00 . A A . 83 LYS N 1 1
9 13415 1 1 83 LYS NZ N -18.094 20.459 -10.797 1.00 . A A . 83 LYS NZ 1 1
9 13416 1 1 83 LYS O O -14.374 20.979 -8.338 1.00 . A A . 83 LYS O 1 1
9 13417 1 1 84 ARG C C -11.208 20.306 -6.497 1.00 . A A . 84 ARG C 1 1
9 13418 1 1 84 ARG CA C -12.581 19.647 -6.692 1.00 . A A . 84 ARG CA 1 1
9 13419 1 1 84 ARG CB C -12.662 18.346 -5.873 1.00 . A A . 84 ARG CB 1 1
9 13420 1 1 84 ARG CD C -15.047 18.495 -5.016 1.00 . A A . 84 ARG CD 1 1
9 13421 1 1 84 ARG CG C -14.049 17.709 -5.867 1.00 . A A . 84 ARG CG 1 1
9 13422 1 1 84 ARG CZ C -14.608 19.218 -2.707 1.00 . A A . 84 ARG CZ 1 1
9 13423 1 1 84 ARG H H -12.341 18.636 -8.547 1.00 . A A . 84 ARG H 1 1
9 13424 1 1 84 ARG HA H -13.345 20.329 -6.346 1.00 . A A . 84 ARG HA 1 1
9 13425 1 1 84 ARG HB2 H -11.962 17.631 -6.287 1.00 . A A . 84 ARG HB2 1 1
9 13426 1 1 84 ARG HB3 H -12.379 18.557 -4.850 1.00 . A A . 84 ARG HB3 1 1
9 13427 1 1 84 ARG HD2 H -14.940 19.550 -5.232 1.00 . A A . 84 ARG HD2 1 1
9 13428 1 1 84 ARG HD3 H -16.047 18.179 -5.277 1.00 . A A . 84 ARG HD3 1 1
9 13429 1 1 84 ARG HE H -14.923 17.354 -3.254 1.00 . A A . 84 ARG HE 1 1
9 13430 1 1 84 ARG HG2 H -14.416 17.666 -6.882 1.00 . A A . 84 ARG HG2 1 1
9 13431 1 1 84 ARG HG3 H -13.970 16.704 -5.474 1.00 . A A . 84 ARG HG3 1 1
9 13432 1 1 84 ARG HH11 H -14.570 20.691 -4.044 1.00 . A A . 84 ARG HH11 1 1
9 13433 1 1 84 ARG HH12 H -14.278 21.158 -2.407 1.00 . A A . 84 ARG HH12 1 1
9 13434 1 1 84 ARG HH21 H -14.604 17.979 -1.146 1.00 . A A . 84 ARG HH21 1 1
9 13435 1 1 84 ARG HH22 H -14.339 19.652 -0.784 1.00 . A A . 84 ARG HH22 1 1
9 13436 1 1 84 ARG N N -12.831 19.366 -8.116 1.00 . A A . 84 ARG N 1 1
9 13437 1 1 84 ARG NE N -14.845 18.274 -3.581 1.00 . A A . 84 ARG NE 1 1
9 13438 1 1 84 ARG NH1 N -14.481 20.450 -3.083 1.00 . A A . 84 ARG NH1 1 1
9 13439 1 1 84 ARG NH2 N -14.506 18.925 -1.451 1.00 . A A . 84 ARG NH2 1 1
9 13440 1 1 84 ARG O O -10.314 20.156 -7.334 1.00 . A A . 84 ARG O 1 1
9 13441 1 1 85 LYS C C -8.745 20.632 -4.571 1.00 . A A . 85 LYS C 1 1
9 13442 1 1 85 LYS CA C -9.754 21.671 -5.085 1.00 . A A . 85 LYS CA 1 1
9 13443 1 1 85 LYS CB C -9.941 22.801 -4.058 1.00 . A A . 85 LYS CB 1 1
9 13444 1 1 85 LYS CD C -10.086 24.681 -5.756 1.00 . A A . 85 LYS CD 1 1
9 13445 1 1 85 LYS CE C -8.740 25.288 -5.367 1.00 . A A . 85 LYS CE 1 1
9 13446 1 1 85 LYS CG C -10.763 23.981 -4.578 1.00 . A A . 85 LYS CG 1 1
9 13447 1 1 85 LYS H H -11.800 21.175 -4.795 1.00 . A A . 85 LYS H 1 1
9 13448 1 1 85 LYS HA H -9.365 22.097 -6.000 1.00 . A A . 85 LYS HA 1 1
9 13449 1 1 85 LYS HB2 H -10.443 22.400 -3.187 1.00 . A A . 85 LYS HB2 1 1
9 13450 1 1 85 LYS HB3 H -8.969 23.169 -3.761 1.00 . A A . 85 LYS HB3 1 1
9 13451 1 1 85 LYS HD2 H -9.928 23.962 -6.547 1.00 . A A . 85 LYS HD2 1 1
9 13452 1 1 85 LYS HD3 H -10.735 25.471 -6.113 1.00 . A A . 85 LYS HD3 1 1
9 13453 1 1 85 LYS HE2 H -8.108 24.508 -4.965 1.00 . A A . 85 LYS HE2 1 1
9 13454 1 1 85 LYS HE3 H -8.279 25.700 -6.252 1.00 . A A . 85 LYS HE3 1 1
9 13455 1 1 85 LYS HG2 H -11.729 23.621 -4.900 1.00 . A A . 85 LYS HG2 1 1
9 13456 1 1 85 LYS HG3 H -10.897 24.695 -3.774 1.00 . A A . 85 LYS HG3 1 1
9 13457 1 1 85 LYS HZ1 H -9.345 25.997 -3.496 1.00 . A A . 85 LYS HZ1 1 1
9 13458 1 1 85 LYS HZ2 H -9.456 27.147 -4.729 1.00 . A A . 85 LYS HZ2 1 1
9 13459 1 1 85 LYS HZ3 H -7.950 26.737 -4.086 1.00 . A A . 85 LYS HZ3 1 1
9 13460 1 1 85 LYS N N -11.042 21.044 -5.401 1.00 . A A . 85 LYS N 1 1
9 13461 1 1 85 LYS NZ N -8.882 26.365 -4.349 1.00 . A A . 85 LYS NZ 1 1
9 13462 1 1 85 LYS O O -8.533 20.490 -3.367 1.00 . A A . 85 LYS O 1 1
9 13463 1 1 86 LEU C C -5.898 19.341 -4.556 1.00 . A A . 86 LEU C 1 1
9 13464 1 1 86 LEU CA C -7.205 18.814 -5.181 1.00 . A A . 86 LEU CA 1 1
9 13465 1 1 86 LEU CB C -6.886 17.975 -6.438 1.00 . A A . 86 LEU CB 1 1
9 13466 1 1 86 LEU CD1 C -5.611 17.641 -8.592 1.00 . A A . 86 LEU CD1 1 1
9 13467 1 1 86 LEU CD2 C -6.698 19.857 -8.141 1.00 . A A . 86 LEU CD2 1 1
9 13468 1 1 86 LEU CG C -6.003 18.649 -7.513 1.00 . A A . 86 LEU CG 1 1
9 13469 1 1 86 LEU H H -8.371 20.061 -6.443 1.00 . A A . 86 LEU H 1 1
9 13470 1 1 86 LEU HA H -7.689 18.172 -4.458 1.00 . A A . 86 LEU HA 1 1
9 13471 1 1 86 LEU HB2 H -6.389 17.070 -6.114 1.00 . A A . 86 LEU HB2 1 1
9 13472 1 1 86 LEU HB3 H -7.825 17.697 -6.900 1.00 . A A . 86 LEU HB3 1 1
9 13473 1 1 86 LEU HD11 H -4.986 18.125 -9.329 1.00 . A A . 86 LEU HD11 1 1
9 13474 1 1 86 LEU HD12 H -6.499 17.254 -9.071 1.00 . A A . 86 LEU HD12 1 1
9 13475 1 1 86 LEU HD13 H -5.063 16.826 -8.138 1.00 . A A . 86 LEU HD13 1 1
9 13476 1 1 86 LEU HD21 H -6.869 20.609 -7.384 1.00 . A A . 86 LEU HD21 1 1
9 13477 1 1 86 LEU HD22 H -7.643 19.552 -8.567 1.00 . A A . 86 LEU HD22 1 1
9 13478 1 1 86 LEU HD23 H -6.071 20.271 -8.918 1.00 . A A . 86 LEU HD23 1 1
9 13479 1 1 86 LEU HG H -5.090 18.997 -7.048 1.00 . A A . 86 LEU HG 1 1
9 13480 1 1 86 LEU N N -8.151 19.892 -5.506 1.00 . A A . 86 LEU N 1 1
9 13481 1 1 86 LEU O O -5.717 20.548 -4.369 1.00 . A A . 86 LEU O 1 1
9 13482 1 1 87 GLU C C -3.911 19.388 -2.219 1.00 . A A . 87 GLU C 1 1
9 13483 1 1 87 GLU CA C -3.709 18.727 -3.593 1.00 . A A . 87 GLU CA 1 1
9 13484 1 1 87 GLU CB C -2.835 19.601 -4.509 1.00 . A A . 87 GLU CB 1 1
9 13485 1 1 87 GLU CD C -2.034 17.534 -5.766 1.00 . A A . 87 GLU CD 1 1
9 13486 1 1 87 GLU CG C -2.539 18.969 -5.870 1.00 . A A . 87 GLU CG 1 1
9 13487 1 1 87 GLU H H -5.189 17.474 -4.454 1.00 . A A . 87 GLU H 1 1
9 13488 1 1 87 GLU HA H -3.200 17.786 -3.433 1.00 . A A . 87 GLU HA 1 1
9 13489 1 1 87 GLU HB2 H -3.342 20.542 -4.677 1.00 . A A . 87 GLU HB2 1 1
9 13490 1 1 87 GLU HB3 H -1.894 19.795 -4.013 1.00 . A A . 87 GLU HB3 1 1
9 13491 1 1 87 GLU HG2 H -3.447 18.974 -6.458 1.00 . A A . 87 GLU HG2 1 1
9 13492 1 1 87 GLU HG3 H -1.789 19.565 -6.372 1.00 . A A . 87 GLU HG3 1 1
9 13493 1 1 87 GLU N N -4.993 18.410 -4.238 1.00 . A A . 87 GLU N 1 1
9 13494 1 1 87 GLU O O -3.255 20.373 -1.871 1.00 . A A . 87 GLU O 1 1
9 13495 1 1 87 GLU OE1 O -0.836 17.335 -5.462 1.00 . A A . 87 GLU OE1 1 1
9 13496 1 1 87 GLU OE2 O -2.834 16.597 -5.986 1.00 . A A . 87 GLU OE2 1 1
9 13497 1 1 88 THR C C -5.375 18.055 0.834 1.00 . A A . 88 THR C 1 1
9 13498 1 1 88 THR CA C -5.069 19.263 -0.060 1.00 . A A . 88 THR CA 1 1
9 13499 1 1 88 THR CB C -6.230 20.288 0.039 1.00 . A A . 88 THR CB 1 1
9 13500 1 1 88 THR CG2 C -6.490 20.700 1.487 1.00 . A A . 88 THR CG2 1 1
9 13501 1 1 88 THR H H -5.384 18.110 -1.812 1.00 . A A . 88 THR H 1 1
9 13502 1 1 88 THR HA H -4.164 19.739 0.296 1.00 . A A . 88 THR HA 1 1
9 13503 1 1 88 THR HB H -7.127 19.829 -0.357 1.00 . A A . 88 THR HB 1 1
9 13504 1 1 88 THR HG1 H -5.060 21.334 -1.165 1.00 . A A . 88 THR HG1 1 1
9 13505 1 1 88 THR HG21 H -5.603 21.164 1.898 1.00 . A A . 88 THR HG21 1 1
9 13506 1 1 88 THR HG22 H -6.747 19.829 2.072 1.00 . A A . 88 THR HG22 1 1
9 13507 1 1 88 THR HG23 H -7.308 21.403 1.518 1.00 . A A . 88 THR HG23 1 1
9 13508 1 1 88 THR N N -4.836 18.833 -1.444 1.00 . A A . 88 THR N 1 1
9 13509 1 1 88 THR O O -6.428 17.426 0.709 1.00 . A A . 88 THR O 1 1
9 13510 1 1 88 THR OG1 O -5.921 21.454 -0.740 1.00 . A A . 88 THR OG1 1 1
9 13511 1 1 89 ILE C C -5.738 16.720 3.597 1.00 . A A . 89 ILE C 1 1
9 13512 1 1 89 ILE CA C -4.578 16.556 2.599 1.00 . A A . 89 ILE CA 1 1
9 13513 1 1 89 ILE CB C -3.267 16.276 3.381 1.00 . A A . 89 ILE CB 1 1
9 13514 1 1 89 ILE CD1 C -2.242 14.994 1.414 1.00 . A A . 89 ILE CD1 1 1
9 13515 1 1 89 ILE CG1 C -2.080 16.121 2.413 1.00 . A A . 89 ILE CG1 1 1
9 13516 1 1 89 ILE CG2 C -3.413 15.028 4.260 1.00 . A A . 89 ILE CG2 1 1
9 13517 1 1 89 ILE H H -3.633 18.282 1.795 1.00 . A A . 89 ILE H 1 1
9 13518 1 1 89 ILE HA H -4.782 15.698 1.970 1.00 . A A . 89 ILE HA 1 1
9 13519 1 1 89 ILE HB H -3.081 17.119 4.033 1.00 . A A . 89 ILE HB 1 1
9 13520 1 1 89 ILE HD11 H -1.375 14.959 0.772 1.00 . A A . 89 ILE HD11 1 1
9 13521 1 1 89 ILE HD12 H -3.124 15.166 0.815 1.00 . A A . 89 ILE HD12 1 1
9 13522 1 1 89 ILE HD13 H -2.340 14.054 1.938 1.00 . A A . 89 ILE HD13 1 1
9 13523 1 1 89 ILE HG12 H -1.958 17.038 1.856 1.00 . A A . 89 ILE HG12 1 1
9 13524 1 1 89 ILE HG13 H -1.181 15.933 2.983 1.00 . A A . 89 ILE HG13 1 1
9 13525 1 1 89 ILE HG21 H -2.484 14.842 4.781 1.00 . A A . 89 ILE HG21 1 1
9 13526 1 1 89 ILE HG22 H -3.657 14.176 3.643 1.00 . A A . 89 ILE HG22 1 1
9 13527 1 1 89 ILE HG23 H -4.203 15.186 4.980 1.00 . A A . 89 ILE HG23 1 1
9 13528 1 1 89 ILE N N -4.440 17.726 1.724 1.00 . A A . 89 ILE N 1 1
9 13529 1 1 89 ILE O O -5.606 17.392 4.622 1.00 . A A . 89 ILE O 1 1
9 13530 1 1 90 VAL C C -8.389 14.703 4.645 1.00 . A A . 90 VAL C 1 1
9 13531 1 1 90 VAL CA C -8.051 16.125 4.162 1.00 . A A . 90 VAL CA 1 1
9 13532 1 1 90 VAL CB C -9.288 16.739 3.459 1.00 . A A . 90 VAL CB 1 1
9 13533 1 1 90 VAL CG1 C -9.044 18.209 3.121 1.00 . A A . 90 VAL CG1 1 1
9 13534 1 1 90 VAL CG2 C -9.653 15.948 2.201 1.00 . A A . 90 VAL CG2 1 1
9 13535 1 1 90 VAL H H -6.944 15.657 2.414 1.00 . A A . 90 VAL H 1 1
9 13536 1 1 90 VAL HA H -7.814 16.738 5.025 1.00 . A A . 90 VAL HA 1 1
9 13537 1 1 90 VAL HB H -10.124 16.689 4.144 1.00 . A A . 90 VAL HB 1 1
9 13538 1 1 90 VAL HG11 H -8.814 18.753 4.025 1.00 . A A . 90 VAL HG11 1 1
9 13539 1 1 90 VAL HG12 H -9.933 18.626 2.670 1.00 . A A . 90 VAL HG12 1 1
9 13540 1 1 90 VAL HG13 H -8.217 18.293 2.431 1.00 . A A . 90 VAL HG13 1 1
9 13541 1 1 90 VAL HG21 H -10.506 16.406 1.721 1.00 . A A . 90 VAL HG21 1 1
9 13542 1 1 90 VAL HG22 H -9.896 14.930 2.471 1.00 . A A . 90 VAL HG22 1 1
9 13543 1 1 90 VAL HG23 H -8.815 15.946 1.517 1.00 . A A . 90 VAL HG23 1 1
9 13544 1 1 90 VAL N N -6.880 16.116 3.276 1.00 . A A . 90 VAL N 1 1
9 13545 1 1 90 VAL O O -8.166 13.726 3.926 1.00 . A A . 90 VAL O 1 1
9 13546 1 1 91 GLN C C -10.717 12.908 6.329 1.00 . A A . 91 GLN C 1 1
9 13547 1 1 91 GLN CA C -9.222 13.278 6.461 1.00 . A A . 91 GLN CA 1 1
9 13548 1 1 91 GLN CB C -8.796 13.274 7.938 1.00 . A A . 91 GLN CB 1 1
9 13549 1 1 91 GLN CD C -6.321 12.907 7.439 1.00 . A A . 91 GLN CD 1 1
9 13550 1 1 91 GLN CG C -7.360 13.747 8.170 1.00 . A A . 91 GLN CG 1 1
9 13551 1 1 91 GLN H H -9.139 15.404 6.363 1.00 . A A . 91 GLN H 1 1
9 13552 1 1 91 GLN HA H -8.637 12.537 5.932 1.00 . A A . 91 GLN HA 1 1
9 13553 1 1 91 GLN HB2 H -9.458 13.925 8.492 1.00 . A A . 91 GLN HB2 1 1
9 13554 1 1 91 GLN HB3 H -8.889 12.269 8.327 1.00 . A A . 91 GLN HB3 1 1
9 13555 1 1 91 GLN HE21 H -5.124 14.475 7.264 1.00 . A A . 91 GLN HE21 1 1
9 13556 1 1 91 GLN HE22 H -4.539 12.996 6.590 1.00 . A A . 91 GLN HE22 1 1
9 13557 1 1 91 GLN HG2 H -7.274 14.769 7.832 1.00 . A A . 91 GLN HG2 1 1
9 13558 1 1 91 GLN HG3 H -7.152 13.705 9.229 1.00 . A A . 91 GLN HG3 1 1
9 13559 1 1 91 GLN N N -8.929 14.591 5.859 1.00 . A A . 91 GLN N 1 1
9 13560 1 1 91 GLN NE2 N -5.218 13.521 7.059 1.00 . A A . 91 GLN NE2 1 1
9 13561 1 1 91 GLN O O -11.070 12.133 5.409 1.00 . A A . 91 GLN O 1 1
9 13562 1 1 91 GLN OXT O -11.536 13.413 7.134 1.00 . A A . 91 GLN OXT 1 1
9 13563 1 1 91 GLN OE1 O -6.502 11.715 7.222 1.00 . A A . 91 GLN OE1 1 1
10 13564 1 1 1 MET C C 21.055 -57.554 -5.721 1.00 . A A . 1 MET C 1 1
10 13565 1 1 1 MET CA C 22.310 -58.117 -6.404 1.00 . A A . 1 MET CA 1 1
10 13566 1 1 1 MET CB C 22.843 -57.117 -7.438 1.00 . A A . 1 MET CB 1 1
10 13567 1 1 1 MET CE C 26.674 -58.642 -8.055 1.00 . A A . 1 MET CE 1 1
10 13568 1 1 1 MET CG C 24.112 -57.589 -8.130 1.00 . A A . 1 MET CG 1 1
10 13569 1 1 1 MET H1 H 22.866 -59.777 -7.546 1.00 . A A . 1 MET H1 1 1
10 13570 1 1 1 MET H2 H 21.255 -59.312 -7.750 1.00 . A A . 1 MET H2 1 1
10 13571 1 1 1 MET H3 H 21.724 -60.122 -6.346 1.00 . A A . 1 MET H3 1 1
10 13572 1 1 1 MET HA H 23.068 -58.285 -5.651 1.00 . A A . 1 MET HA 1 1
10 13573 1 1 1 MET HB2 H 22.085 -56.953 -8.190 1.00 . A A . 1 MET HB2 1 1
10 13574 1 1 1 MET HB3 H 23.056 -56.180 -6.943 1.00 . A A . 1 MET HB3 1 1
10 13575 1 1 1 MET HE1 H 27.534 -58.950 -7.476 1.00 . A A . 1 MET HE1 1 1
10 13576 1 1 1 MET HE2 H 26.963 -57.856 -8.737 1.00 . A A . 1 MET HE2 1 1
10 13577 1 1 1 MET HE3 H 26.297 -59.484 -8.615 1.00 . A A . 1 MET HE3 1 1
10 13578 1 1 1 MET HG2 H 23.879 -58.452 -8.737 1.00 . A A . 1 MET HG2 1 1
10 13579 1 1 1 MET HG3 H 24.481 -56.793 -8.763 1.00 . A A . 1 MET HG3 1 1
10 13580 1 1 1 MET N N 22.020 -59.420 -7.057 1.00 . A A . 1 MET N 1 1
10 13581 1 1 1 MET O O 19.954 -57.644 -6.262 1.00 . A A . 1 MET O 1 1
10 13582 1 1 1 MET SD S 25.400 -58.039 -6.953 1.00 . A A . 1 MET SD 1 1
10 13583 1 1 2 GLY C C 20.158 -54.929 -3.574 1.00 . A A . 2 GLY C 1 1
10 13584 1 1 2 GLY CA C 20.091 -56.440 -3.784 1.00 . A A . 2 GLY CA 1 1
10 13585 1 1 2 GLY H H 22.128 -56.910 -4.157 1.00 . A A . 2 GLY H 1 1
10 13586 1 1 2 GLY HA2 H 19.177 -56.677 -4.310 1.00 . A A . 2 GLY HA2 1 1
10 13587 1 1 2 GLY HA3 H 20.064 -56.922 -2.817 1.00 . A A . 2 GLY HA3 1 1
10 13588 1 1 2 GLY N N 21.225 -56.973 -4.534 1.00 . A A . 2 GLY N 1 1
10 13589 1 1 2 GLY O O 20.791 -54.452 -2.631 1.00 . A A . 2 GLY O 1 1
10 13590 1 1 3 HIS C C 18.243 -52.321 -3.414 1.00 . A A . 3 HIS C 1 1
10 13591 1 1 3 HIS CA C 19.432 -52.711 -4.307 1.00 . A A . 3 HIS CA 1 1
10 13592 1 1 3 HIS CB C 19.328 -52.026 -5.676 1.00 . A A . 3 HIS CB 1 1
10 13593 1 1 3 HIS CD2 C 21.779 -51.580 -6.422 1.00 . A A . 3 HIS CD2 1 1
10 13594 1 1 3 HIS CE1 C 21.845 -52.945 -8.132 1.00 . A A . 3 HIS CE1 1 1
10 13595 1 1 3 HIS CG C 20.564 -52.177 -6.514 1.00 . A A . 3 HIS CG 1 1
10 13596 1 1 3 HIS H H 19.079 -54.596 -5.228 1.00 . A A . 3 HIS H 1 1
10 13597 1 1 3 HIS HA H 20.344 -52.379 -3.824 1.00 . A A . 3 HIS HA 1 1
10 13598 1 1 3 HIS HB2 H 18.499 -52.452 -6.223 1.00 . A A . 3 HIS HB2 1 1
10 13599 1 1 3 HIS HB3 H 19.152 -50.971 -5.530 1.00 . A A . 3 HIS HB3 1 1
10 13600 1 1 3 HIS HD1 H 19.919 -53.594 -7.935 1.00 . A A . 3 HIS HD1 1 1
10 13601 1 1 3 HIS HD2 H 22.079 -50.848 -5.685 1.00 . A A . 3 HIS HD2 1 1
10 13602 1 1 3 HIS HE1 H 22.190 -53.499 -8.992 1.00 . A A . 3 HIS HE1 1 1
10 13603 1 1 3 HIS HE2 H 23.512 -51.912 -7.559 1.00 . A A . 3 HIS HE2 1 1
10 13604 1 1 3 HIS N N 19.516 -54.168 -4.460 1.00 . A A . 3 HIS N 1 1
10 13605 1 1 3 HIS ND1 N 20.643 -53.022 -7.600 1.00 . A A . 3 HIS ND1 1 1
10 13606 1 1 3 HIS NE2 N 22.552 -52.078 -7.440 1.00 . A A . 3 HIS NE2 1 1
10 13607 1 1 3 HIS O O 17.142 -52.048 -3.895 1.00 . A A . 3 HIS O 1 1
10 13608 1 1 4 HIS C C 17.619 -50.653 -0.492 1.00 . A A . 4 HIS C 1 1
10 13609 1 1 4 HIS CA C 17.432 -52.044 -1.115 1.00 . A A . 4 HIS CA 1 1
10 13610 1 1 4 HIS CB C 17.461 -53.128 -0.023 1.00 . A A . 4 HIS CB 1 1
10 13611 1 1 4 HIS CD2 C 16.260 -52.419 2.171 1.00 . A A . 4 HIS CD2 1 1
10 13612 1 1 4 HIS CE1 C 14.347 -53.418 1.815 1.00 . A A . 4 HIS CE1 1 1
10 13613 1 1 4 HIS CG C 16.340 -53.037 0.967 1.00 . A A . 4 HIS CG 1 1
10 13614 1 1 4 HIS H H 19.389 -52.520 -1.793 1.00 . A A . 4 HIS H 1 1
10 13615 1 1 4 HIS HA H 16.473 -52.076 -1.617 1.00 . A A . 4 HIS HA 1 1
10 13616 1 1 4 HIS HB2 H 17.404 -54.099 -0.492 1.00 . A A . 4 HIS HB2 1 1
10 13617 1 1 4 HIS HB3 H 18.392 -53.056 0.523 1.00 . A A . 4 HIS HB3 1 1
10 13618 1 1 4 HIS HD1 H 14.870 -54.195 -0.002 1.00 . A A . 4 HIS HD1 1 1
10 13619 1 1 4 HIS HD2 H 17.036 -51.833 2.644 1.00 . A A . 4 HIS HD2 1 1
10 13620 1 1 4 HIS HE1 H 13.335 -53.774 1.935 1.00 . A A . 4 HIS HE1 1 1
10 13621 1 1 4 HIS HE2 H 14.746 -52.545 3.612 1.00 . A A . 4 HIS HE2 1 1
10 13622 1 1 4 HIS N N 18.480 -52.323 -2.106 1.00 . A A . 4 HIS N 1 1
10 13623 1 1 4 HIS ND1 N 15.125 -53.654 0.779 1.00 . A A . 4 HIS ND1 1 1
10 13624 1 1 4 HIS NE2 N 15.009 -52.673 2.676 1.00 . A A . 4 HIS NE2 1 1
10 13625 1 1 4 HIS O O 18.566 -50.424 0.262 1.00 . A A . 4 HIS O 1 1
10 13626 1 1 5 HIS C C 15.482 -47.830 0.273 1.00 . A A . 5 HIS C 1 1
10 13627 1 1 5 HIS CA C 16.808 -48.343 -0.310 1.00 . A A . 5 HIS CA 1 1
10 13628 1 1 5 HIS CB C 17.254 -47.411 -1.444 1.00 . A A . 5 HIS CB 1 1
10 13629 1 1 5 HIS CD2 C 19.818 -47.805 -1.462 1.00 . A A . 5 HIS CD2 1 1
10 13630 1 1 5 HIS CE1 C 20.041 -48.362 -3.567 1.00 . A A . 5 HIS CE1 1 1
10 13631 1 1 5 HIS CG C 18.588 -47.763 -2.027 1.00 . A A . 5 HIS CG 1 1
10 13632 1 1 5 HIS H H 15.950 -49.979 -1.375 1.00 . A A . 5 HIS H 1 1
10 13633 1 1 5 HIS HA H 17.556 -48.319 0.470 1.00 . A A . 5 HIS HA 1 1
10 13634 1 1 5 HIS HB2 H 16.524 -47.447 -2.242 1.00 . A A . 5 HIS HB2 1 1
10 13635 1 1 5 HIS HB3 H 17.314 -46.400 -1.069 1.00 . A A . 5 HIS HB3 1 1
10 13636 1 1 5 HIS HD1 H 18.063 -48.169 -4.030 1.00 . A A . 5 HIS HD1 1 1
10 13637 1 1 5 HIS HD2 H 20.059 -47.584 -0.433 1.00 . A A . 5 HIS HD2 1 1
10 13638 1 1 5 HIS HE1 H 20.473 -48.665 -4.510 1.00 . A A . 5 HIS HE1 1 1
10 13639 1 1 5 HIS HE2 H 21.675 -48.214 -2.350 1.00 . A A . 5 HIS HE2 1 1
10 13640 1 1 5 HIS N N 16.709 -49.727 -0.800 1.00 . A A . 5 HIS N 1 1
10 13641 1 1 5 HIS ND1 N 18.768 -48.116 -3.348 1.00 . A A . 5 HIS ND1 1 1
10 13642 1 1 5 HIS NE2 N 20.698 -48.180 -2.443 1.00 . A A . 5 HIS NE2 1 1
10 13643 1 1 5 HIS O O 14.423 -48.431 0.080 1.00 . A A . 5 HIS O 1 1
10 13644 1 1 6 HIS C C 14.408 -44.538 1.179 1.00 . A A . 6 HIS C 1 1
10 13645 1 1 6 HIS CA C 14.370 -46.034 1.527 1.00 . A A . 6 HIS CA 1 1
10 13646 1 1 6 HIS CB C 14.294 -46.213 3.047 1.00 . A A . 6 HIS CB 1 1
10 13647 1 1 6 HIS CD2 C 13.092 -48.455 3.572 1.00 . A A . 6 HIS CD2 1 1
10 13648 1 1 6 HIS CE1 C 14.838 -49.611 4.212 1.00 . A A . 6 HIS CE1 1 1
10 13649 1 1 6 HIS CG C 14.173 -47.643 3.480 1.00 . A A . 6 HIS CG 1 1
10 13650 1 1 6 HIS H H 16.443 -46.325 1.175 1.00 . A A . 6 HIS H 1 1
10 13651 1 1 6 HIS HA H 13.495 -46.476 1.072 1.00 . A A . 6 HIS HA 1 1
10 13652 1 1 6 HIS HB2 H 15.187 -45.805 3.498 1.00 . A A . 6 HIS HB2 1 1
10 13653 1 1 6 HIS HB3 H 13.432 -45.676 3.422 1.00 . A A . 6 HIS HB3 1 1
10 13654 1 1 6 HIS HD1 H 16.185 -48.099 3.939 1.00 . A A . 6 HIS HD1 1 1
10 13655 1 1 6 HIS HD2 H 12.070 -48.195 3.333 1.00 . A A . 6 HIS HD2 1 1
10 13656 1 1 6 HIS HE1 H 15.462 -50.418 4.566 1.00 . A A . 6 HIS HE1 1 1
10 13657 1 1 6 HIS HE2 H 12.994 -50.486 4.098 1.00 . A A . 6 HIS HE2 1 1
10 13658 1 1 6 HIS N N 15.557 -46.713 0.992 1.00 . A A . 6 HIS N 1 1
10 13659 1 1 6 HIS ND1 N 15.250 -48.401 3.892 1.00 . A A . 6 HIS ND1 1 1
10 13660 1 1 6 HIS NE2 N 13.537 -49.670 4.029 1.00 . A A . 6 HIS NE2 1 1
10 13661 1 1 6 HIS O O 15.468 -43.994 0.863 1.00 . A A . 6 HIS O 1 1
10 13662 1 1 7 HIS C C 11.888 -41.787 1.463 1.00 . A A . 7 HIS C 1 1
10 13663 1 1 7 HIS CA C 13.169 -42.440 0.906 1.00 . A A . 7 HIS CA 1 1
10 13664 1 1 7 HIS CB C 13.265 -42.222 -0.617 1.00 . A A . 7 HIS CB 1 1
10 13665 1 1 7 HIS CD2 C 12.871 -44.008 -2.459 1.00 . A A . 7 HIS CD2 1 1
10 13666 1 1 7 HIS CE1 C 10.741 -44.371 -2.120 1.00 . A A . 7 HIS CE1 1 1
10 13667 1 1 7 HIS CG C 12.482 -43.206 -1.438 1.00 . A A . 7 HIS CG 1 1
10 13668 1 1 7 HIS H H 12.439 -44.354 1.500 1.00 . A A . 7 HIS H 1 1
10 13669 1 1 7 HIS HA H 14.017 -41.957 1.373 1.00 . A A . 7 HIS HA 1 1
10 13670 1 1 7 HIS HB2 H 12.902 -41.233 -0.858 1.00 . A A . 7 HIS HB2 1 1
10 13671 1 1 7 HIS HB3 H 14.301 -42.296 -0.915 1.00 . A A . 7 HIS HB3 1 1
10 13672 1 1 7 HIS HD1 H 10.555 -43.035 -0.585 1.00 . A A . 7 HIS HD1 1 1
10 13673 1 1 7 HIS HD2 H 13.864 -44.073 -2.880 1.00 . A A . 7 HIS HD2 1 1
10 13674 1 1 7 HIS HE1 H 9.738 -44.763 -2.210 1.00 . A A . 7 HIS HE1 1 1
10 13675 1 1 7 HIS HE2 H 11.772 -45.455 -3.504 1.00 . A A . 7 HIS HE2 1 1
10 13676 1 1 7 HIS N N 13.254 -43.873 1.230 1.00 . A A . 7 HIS N 1 1
10 13677 1 1 7 HIS ND1 N 11.137 -43.457 -1.256 1.00 . A A . 7 HIS ND1 1 1
10 13678 1 1 7 HIS NE2 N 11.769 -44.718 -2.859 1.00 . A A . 7 HIS NE2 1 1
10 13679 1 1 7 HIS O O 10.776 -42.169 1.101 1.00 . A A . 7 HIS O 1 1
10 13680 1 1 8 HIS C C 11.235 -38.572 3.133 1.00 . A A . 8 HIS C 1 1
10 13681 1 1 8 HIS CA C 10.919 -40.061 2.925 1.00 . A A . 8 HIS CA 1 1
10 13682 1 1 8 HIS CB C 10.495 -40.688 4.262 1.00 . A A . 8 HIS CB 1 1
10 13683 1 1 8 HIS CD2 C 9.960 -43.226 4.136 1.00 . A A . 8 HIS CD2 1 1
10 13684 1 1 8 HIS CE1 C 7.811 -43.065 3.755 1.00 . A A . 8 HIS CE1 1 1
10 13685 1 1 8 HIS CG C 9.648 -41.909 4.104 1.00 . A A . 8 HIS CG 1 1
10 13686 1 1 8 HIS H H 12.967 -40.547 2.610 1.00 . A A . 8 HIS H 1 1
10 13687 1 1 8 HIS HA H 10.092 -40.136 2.232 1.00 . A A . 8 HIS HA 1 1
10 13688 1 1 8 HIS HB2 H 11.379 -40.966 4.819 1.00 . A A . 8 HIS HB2 1 1
10 13689 1 1 8 HIS HB3 H 9.931 -39.962 4.833 1.00 . A A . 8 HIS HB3 1 1
10 13690 1 1 8 HIS HD1 H 7.763 -41.022 3.790 1.00 . A A . 8 HIS HD1 1 1
10 13691 1 1 8 HIS HD2 H 10.940 -43.652 4.306 1.00 . A A . 8 HIS HD2 1 1
10 13692 1 1 8 HIS HE1 H 6.780 -43.319 3.556 1.00 . A A . 8 HIS HE1 1 1
10 13693 1 1 8 HIS HE2 H 8.746 -44.878 3.695 1.00 . A A . 8 HIS HE2 1 1
10 13694 1 1 8 HIS N N 12.056 -40.794 2.342 1.00 . A A . 8 HIS N 1 1
10 13695 1 1 8 HIS ND1 N 8.294 -41.846 3.864 1.00 . A A . 8 HIS ND1 1 1
10 13696 1 1 8 HIS NE2 N 8.798 -43.922 3.913 1.00 . A A . 8 HIS NE2 1 1
10 13697 1 1 8 HIS O O 12.373 -38.194 3.419 1.00 . A A . 8 HIS O 1 1
10 13698 1 1 9 SER C C 8.995 -35.662 3.587 1.00 . A A . 9 SER C 1 1
10 13699 1 1 9 SER CA C 10.339 -36.287 3.178 1.00 . A A . 9 SER CA 1 1
10 13700 1 1 9 SER CB C 10.862 -35.613 1.895 1.00 . A A . 9 SER CB 1 1
10 13701 1 1 9 SER H H 9.336 -38.104 2.732 1.00 . A A . 9 SER H 1 1
10 13702 1 1 9 SER HA H 11.052 -36.121 3.975 1.00 . A A . 9 SER HA 1 1
10 13703 1 1 9 SER HB2 H 10.930 -34.548 2.053 1.00 . A A . 9 SER HB2 1 1
10 13704 1 1 9 SER HB3 H 11.842 -36.003 1.663 1.00 . A A . 9 SER HB3 1 1
10 13705 1 1 9 SER HG H 10.521 -35.813 -0.035 1.00 . A A . 9 SER HG 1 1
10 13706 1 1 9 SER N N 10.211 -37.738 2.984 1.00 . A A . 9 SER N 1 1
10 13707 1 1 9 SER O O 7.943 -36.301 3.489 1.00 . A A . 9 SER O 1 1
10 13708 1 1 9 SER OG O 10.004 -35.851 0.784 1.00 . A A . 9 SER OG 1 1
10 13709 1 1 10 HIS C C 7.940 -32.198 4.023 1.00 . A A . 10 HIS C 1 1
10 13710 1 1 10 HIS CA C 7.829 -33.670 4.434 1.00 . A A . 10 HIS CA 1 1
10 13711 1 1 10 HIS CB C 7.572 -33.745 5.946 1.00 . A A . 10 HIS CB 1 1
10 13712 1 1 10 HIS CD2 C 5.989 -35.768 6.305 1.00 . A A . 10 HIS CD2 1 1
10 13713 1 1 10 HIS CE1 C 7.332 -37.018 7.496 1.00 . A A . 10 HIS CE1 1 1
10 13714 1 1 10 HIS CG C 7.157 -35.098 6.436 1.00 . A A . 10 HIS CG 1 1
10 13715 1 1 10 HIS H H 9.914 -33.990 4.181 1.00 . A A . 10 HIS H 1 1
10 13716 1 1 10 HIS HA H 6.991 -34.114 3.914 1.00 . A A . 10 HIS HA 1 1
10 13717 1 1 10 HIS HB2 H 8.476 -33.468 6.471 1.00 . A A . 10 HIS HB2 1 1
10 13718 1 1 10 HIS HB3 H 6.789 -33.046 6.205 1.00 . A A . 10 HIS HB3 1 1
10 13719 1 1 10 HIS HD1 H 8.893 -35.705 7.465 1.00 . A A . 10 HIS HD1 1 1
10 13720 1 1 10 HIS HD2 H 5.112 -35.431 5.771 1.00 . A A . 10 HIS HD2 1 1
10 13721 1 1 10 HIS HE1 H 7.724 -37.836 8.081 1.00 . A A . 10 HIS HE1 1 1
10 13722 1 1 10 HIS HE2 H 5.484 -37.694 6.955 1.00 . A A . 10 HIS HE2 1 1
10 13723 1 1 10 HIS N N 9.040 -34.420 4.067 1.00 . A A . 10 HIS N 1 1
10 13724 1 1 10 HIS ND1 N 7.975 -35.912 7.188 1.00 . A A . 10 HIS ND1 1 1
10 13725 1 1 10 HIS NE2 N 6.127 -36.954 6.974 1.00 . A A . 10 HIS NE2 1 1
10 13726 1 1 10 HIS O O 9.041 -31.664 3.874 1.00 . A A . 10 HIS O 1 1
10 13727 1 1 11 MET C C 5.617 -29.403 4.299 1.00 . A A . 11 MET C 1 1
10 13728 1 1 11 MET CA C 6.755 -30.111 3.539 1.00 . A A . 11 MET CA 1 1
10 13729 1 1 11 MET CB C 6.615 -29.878 2.025 1.00 . A A . 11 MET CB 1 1
10 13730 1 1 11 MET CE C 3.609 -30.783 -0.728 1.00 . A A . 11 MET CE 1 1
10 13731 1 1 11 MET CG C 5.350 -30.456 1.407 1.00 . A A . 11 MET CG 1 1
10 13732 1 1 11 MET H H 5.948 -32.042 3.922 1.00 . A A . 11 MET H 1 1
10 13733 1 1 11 MET HA H 7.695 -29.684 3.865 1.00 . A A . 11 MET HA 1 1
10 13734 1 1 11 MET HB2 H 6.625 -28.814 1.837 1.00 . A A . 11 MET HB2 1 1
10 13735 1 1 11 MET HB3 H 7.466 -30.323 1.528 1.00 . A A . 11 MET HB3 1 1
10 13736 1 1 11 MET HE1 H 2.858 -30.323 -0.102 1.00 . A A . 11 MET HE1 1 1
10 13737 1 1 11 MET HE2 H 3.628 -31.845 -0.540 1.00 . A A . 11 MET HE2 1 1
10 13738 1 1 11 MET HE3 H 3.374 -30.603 -1.767 1.00 . A A . 11 MET HE3 1 1
10 13739 1 1 11 MET HG2 H 5.362 -31.529 1.530 1.00 . A A . 11 MET HG2 1 1
10 13740 1 1 11 MET HG3 H 4.492 -30.043 1.917 1.00 . A A . 11 MET HG3 1 1
10 13741 1 1 11 MET N N 6.792 -31.545 3.845 1.00 . A A . 11 MET N 1 1
10 13742 1 1 11 MET O O 4.452 -29.792 4.205 1.00 . A A . 11 MET O 1 1
10 13743 1 1 11 MET SD S 5.212 -30.076 -0.350 1.00 . A A . 11 MET SD 1 1
10 13744 1 1 12 ALA C C 5.128 -26.091 5.563 1.00 . A A . 12 ALA C 1 1
10 13745 1 1 12 ALA CA C 4.990 -27.596 5.833 1.00 . A A . 12 ALA CA 1 1
10 13746 1 1 12 ALA CB C 5.145 -27.889 7.322 1.00 . A A . 12 ALA CB 1 1
10 13747 1 1 12 ALA H H 6.917 -28.118 5.111 1.00 . A A . 12 ALA H 1 1
10 13748 1 1 12 ALA HA H 3.999 -27.913 5.532 1.00 . A A . 12 ALA HA 1 1
10 13749 1 1 12 ALA HB1 H 6.132 -27.588 7.650 1.00 . A A . 12 ALA HB1 1 1
10 13750 1 1 12 ALA HB2 H 5.019 -28.948 7.497 1.00 . A A . 12 ALA HB2 1 1
10 13751 1 1 12 ALA HB3 H 4.399 -27.341 7.882 1.00 . A A . 12 ALA HB3 1 1
10 13752 1 1 12 ALA N N 5.970 -28.367 5.059 1.00 . A A . 12 ALA N 1 1
10 13753 1 1 12 ALA O O 6.239 -25.561 5.490 1.00 . A A . 12 ALA O 1 1
10 13754 1 1 13 LYS C C 3.578 -23.168 6.387 1.00 . A A . 13 LYS C 1 1
10 13755 1 1 13 LYS CA C 3.977 -23.968 5.135 1.00 . A A . 13 LYS CA 1 1
10 13756 1 1 13 LYS CB C 2.991 -23.664 3.998 1.00 . A A . 13 LYS CB 1 1
10 13757 1 1 13 LYS CD C 2.281 -24.058 1.608 1.00 . A A . 13 LYS CD 1 1
10 13758 1 1 13 LYS CE C 2.596 -24.766 0.295 1.00 . A A . 13 LYS CE 1 1
10 13759 1 1 13 LYS CG C 3.318 -24.369 2.685 1.00 . A A . 13 LYS CG 1 1
10 13760 1 1 13 LYS H H 3.141 -25.892 5.477 1.00 . A A . 13 LYS H 1 1
10 13761 1 1 13 LYS HA H 4.971 -23.669 4.828 1.00 . A A . 13 LYS HA 1 1
10 13762 1 1 13 LYS HB2 H 2.001 -23.968 4.310 1.00 . A A . 13 LYS HB2 1 1
10 13763 1 1 13 LYS HB3 H 2.988 -22.598 3.819 1.00 . A A . 13 LYS HB3 1 1
10 13764 1 1 13 LYS HD2 H 1.309 -24.381 1.953 1.00 . A A . 13 LYS HD2 1 1
10 13765 1 1 13 LYS HD3 H 2.266 -22.991 1.434 1.00 . A A . 13 LYS HD3 1 1
10 13766 1 1 13 LYS HE2 H 2.620 -25.831 0.470 1.00 . A A . 13 LYS HE2 1 1
10 13767 1 1 13 LYS HE3 H 1.815 -24.539 -0.418 1.00 . A A . 13 LYS HE3 1 1
10 13768 1 1 13 LYS HG2 H 4.287 -24.038 2.340 1.00 . A A . 13 LYS HG2 1 1
10 13769 1 1 13 LYS HG3 H 3.340 -25.438 2.856 1.00 . A A . 13 LYS HG3 1 1
10 13770 1 1 13 LYS HZ1 H 3.912 -23.312 -0.427 1.00 . A A . 13 LYS HZ1 1 1
10 13771 1 1 13 LYS HZ2 H 4.076 -24.820 -1.176 1.00 . A A . 13 LYS HZ2 1 1
10 13772 1 1 13 LYS HZ3 H 4.676 -24.584 0.384 1.00 . A A . 13 LYS HZ3 1 1
10 13773 1 1 13 LYS N N 3.995 -25.411 5.407 1.00 . A A . 13 LYS N 1 1
10 13774 1 1 13 LYS NZ N 3.904 -24.342 -0.270 1.00 . A A . 13 LYS NZ 1 1
10 13775 1 1 13 LYS O O 2.856 -23.672 7.251 1.00 . A A . 13 LYS O 1 1
10 13776 1 1 14 PRO C C 2.194 -20.502 7.442 1.00 . A A . 14 PRO C 1 1
10 13777 1 1 14 PRO CA C 3.633 -21.031 7.622 1.00 . A A . 14 PRO CA 1 1
10 13778 1 1 14 PRO CB C 4.654 -19.886 7.552 1.00 . A A . 14 PRO CB 1 1
10 13779 1 1 14 PRO CD C 5.039 -21.265 5.630 1.00 . A A . 14 PRO CD 1 1
10 13780 1 1 14 PRO CG C 5.069 -19.838 6.119 1.00 . A A . 14 PRO CG 1 1
10 13781 1 1 14 PRO HA H 3.712 -21.530 8.579 1.00 . A A . 14 PRO HA 1 1
10 13782 1 1 14 PRO HB2 H 4.190 -18.959 7.865 1.00 . A A . 14 PRO HB2 1 1
10 13783 1 1 14 PRO HB3 H 5.492 -20.109 8.197 1.00 . A A . 14 PRO HB3 1 1
10 13784 1 1 14 PRO HD2 H 4.714 -21.305 4.598 1.00 . A A . 14 PRO HD2 1 1
10 13785 1 1 14 PRO HD3 H 6.012 -21.724 5.737 1.00 . A A . 14 PRO HD3 1 1
10 13786 1 1 14 PRO HG2 H 4.373 -19.232 5.554 1.00 . A A . 14 PRO HG2 1 1
10 13787 1 1 14 PRO HG3 H 6.069 -19.434 6.037 1.00 . A A . 14 PRO HG3 1 1
10 13788 1 1 14 PRO N N 4.051 -21.915 6.520 1.00 . A A . 14 PRO N 1 1
10 13789 1 1 14 PRO O O 1.923 -19.695 6.549 1.00 . A A . 14 PRO O 1 1
10 13790 1 1 15 THR C C -0.431 -19.337 9.067 1.00 . A A . 15 THR C 1 1
10 13791 1 1 15 THR CA C -0.142 -20.558 8.187 1.00 . A A . 15 THR CA 1 1
10 13792 1 1 15 THR CB C -1.115 -21.700 8.580 1.00 . A A . 15 THR CB 1 1
10 13793 1 1 15 THR CG2 C -0.853 -22.191 10.003 1.00 . A A . 15 THR CG2 1 1
10 13794 1 1 15 THR H H 1.541 -21.600 8.986 1.00 . A A . 15 THR H 1 1
10 13795 1 1 15 THR HA H -0.340 -20.293 7.157 1.00 . A A . 15 THR HA 1 1
10 13796 1 1 15 THR HB H -0.967 -22.525 7.898 1.00 . A A . 15 THR HB 1 1
10 13797 1 1 15 THR HG1 H -3.065 -21.923 8.827 1.00 . A A . 15 THR HG1 1 1
10 13798 1 1 15 THR HG21 H -1.027 -21.383 10.702 1.00 . A A . 15 THR HG21 1 1
10 13799 1 1 15 THR HG22 H 0.171 -22.526 10.088 1.00 . A A . 15 THR HG22 1 1
10 13800 1 1 15 THR HG23 H -1.518 -23.011 10.230 1.00 . A A . 15 THR HG23 1 1
10 13801 1 1 15 THR N N 1.270 -20.972 8.282 1.00 . A A . 15 THR N 1 1
10 13802 1 1 15 THR O O 0.218 -19.128 10.095 1.00 . A A . 15 THR O 1 1
10 13803 1 1 15 THR OG1 O -2.476 -21.249 8.469 1.00 . A A . 15 THR OG1 1 1
10 13804 1 1 16 ALA C C -3.051 -17.599 10.245 1.00 . A A . 16 ALA C 1 1
10 13805 1 1 16 ALA CA C -1.800 -17.336 9.399 1.00 . A A . 16 ALA CA 1 1
10 13806 1 1 16 ALA CB C -2.038 -16.177 8.438 1.00 . A A . 16 ALA CB 1 1
10 13807 1 1 16 ALA H H -1.886 -18.758 7.831 1.00 . A A . 16 ALA H 1 1
10 13808 1 1 16 ALA HA H -0.983 -17.065 10.055 1.00 . A A . 16 ALA HA 1 1
10 13809 1 1 16 ALA HB1 H -2.287 -15.287 8.999 1.00 . A A . 16 ALA HB1 1 1
10 13810 1 1 16 ALA HB2 H -2.852 -16.421 7.768 1.00 . A A . 16 ALA HB2 1 1
10 13811 1 1 16 ALA HB3 H -1.144 -15.997 7.861 1.00 . A A . 16 ALA HB3 1 1
10 13812 1 1 16 ALA N N -1.407 -18.533 8.655 1.00 . A A . 16 ALA N 1 1
10 13813 1 1 16 ALA O O -4.151 -17.772 9.716 1.00 . A A . 16 ALA O 1 1
10 13814 1 1 17 ARG C C -4.917 -16.678 12.595 1.00 . A A . 17 ARG C 1 1
10 13815 1 1 17 ARG CA C -3.991 -17.901 12.477 1.00 . A A . 17 ARG CA 1 1
10 13816 1 1 17 ARG CB C -3.450 -18.296 13.861 1.00 . A A . 17 ARG CB 1 1
10 13817 1 1 17 ARG CD C -5.338 -19.905 14.347 1.00 . A A . 17 ARG CD 1 1
10 13818 1 1 17 ARG CG C -4.522 -18.724 14.862 1.00 . A A . 17 ARG CG 1 1
10 13819 1 1 17 ARG CZ C -7.323 -21.135 15.064 1.00 . A A . 17 ARG CZ 1 1
10 13820 1 1 17 ARG H H -1.977 -17.492 11.928 1.00 . A A . 17 ARG H 1 1
10 13821 1 1 17 ARG HA H -4.559 -18.730 12.075 1.00 . A A . 17 ARG HA 1 1
10 13822 1 1 17 ARG HB2 H -2.756 -19.116 13.737 1.00 . A A . 17 ARG HB2 1 1
10 13823 1 1 17 ARG HB3 H -2.917 -17.452 14.278 1.00 . A A . 17 ARG HB3 1 1
10 13824 1 1 17 ARG HD2 H -5.895 -19.588 13.477 1.00 . A A . 17 ARG HD2 1 1
10 13825 1 1 17 ARG HD3 H -4.660 -20.698 14.068 1.00 . A A . 17 ARG HD3 1 1
10 13826 1 1 17 ARG HE H -6.082 -20.221 16.287 1.00 . A A . 17 ARG HE 1 1
10 13827 1 1 17 ARG HG2 H -4.041 -19.010 15.786 1.00 . A A . 17 ARG HG2 1 1
10 13828 1 1 17 ARG HG3 H -5.187 -17.889 15.046 1.00 . A A . 17 ARG HG3 1 1
10 13829 1 1 17 ARG HH11 H -7.094 -20.988 13.093 1.00 . A A . 17 ARG HH11 1 1
10 13830 1 1 17 ARG HH12 H -8.443 -21.924 13.627 1.00 . A A . 17 ARG HH12 1 1
10 13831 1 1 17 ARG HH21 H -7.832 -21.428 16.964 1.00 . A A . 17 ARG HH21 1 1
10 13832 1 1 17 ARG HH22 H -8.860 -22.167 15.791 1.00 . A A . 17 ARG HH22 1 1
10 13833 1 1 17 ARG N N -2.877 -17.639 11.562 1.00 . A A . 17 ARG N 1 1
10 13834 1 1 17 ARG NE N -6.274 -20.412 15.348 1.00 . A A . 17 ARG NE 1 1
10 13835 1 1 17 ARG NH1 N -7.646 -21.367 13.834 1.00 . A A . 17 ARG NH1 1 1
10 13836 1 1 17 ARG NH2 N -8.063 -21.611 16.014 1.00 . A A . 17 ARG NH2 1 1
10 13837 1 1 17 ARG O O -4.552 -15.665 13.195 1.00 . A A . 17 ARG O 1 1
10 13838 1 1 18 GLY C C -7.545 -15.232 10.691 1.00 . A A . 18 GLY C 1 1
10 13839 1 1 18 GLY CA C -7.075 -15.681 12.071 1.00 . A A . 18 GLY CA 1 1
10 13840 1 1 18 GLY H H -6.339 -17.596 11.524 1.00 . A A . 18 GLY H 1 1
10 13841 1 1 18 GLY HA2 H -7.930 -16.010 12.640 1.00 . A A . 18 GLY HA2 1 1
10 13842 1 1 18 GLY HA3 H -6.626 -14.838 12.579 1.00 . A A . 18 GLY HA3 1 1
10 13843 1 1 18 GLY N N -6.110 -16.775 12.010 1.00 . A A . 18 GLY N 1 1
10 13844 1 1 18 GLY O O -8.497 -15.791 10.144 1.00 . A A . 18 GLY O 1 1
10 13845 1 1 19 GLU C C -8.606 -13.041 8.749 1.00 . A A . 19 GLU C 1 1
10 13846 1 1 19 GLU CA C -7.208 -13.684 8.796 1.00 . A A . 19 GLU CA 1 1
10 13847 1 1 19 GLU CB C -7.103 -14.790 7.729 1.00 . A A . 19 GLU CB 1 1
10 13848 1 1 19 GLU CD C -5.669 -16.563 6.628 1.00 . A A . 19 GLU CD 1 1
10 13849 1 1 19 GLU CG C -5.712 -15.409 7.614 1.00 . A A . 19 GLU CG 1 1
10 13850 1 1 19 GLU H H -6.146 -13.803 10.635 1.00 . A A . 19 GLU H 1 1
10 13851 1 1 19 GLU HA H -6.479 -12.920 8.569 1.00 . A A . 19 GLU HA 1 1
10 13852 1 1 19 GLU HB2 H -7.808 -15.576 7.969 1.00 . A A . 19 GLU HB2 1 1
10 13853 1 1 19 GLU HB3 H -7.366 -14.369 6.769 1.00 . A A . 19 GLU HB3 1 1
10 13854 1 1 19 GLU HG2 H -5.021 -14.646 7.284 1.00 . A A . 19 GLU HG2 1 1
10 13855 1 1 19 GLU HG3 H -5.407 -15.770 8.588 1.00 . A A . 19 GLU HG3 1 1
10 13856 1 1 19 GLU N N -6.878 -14.215 10.133 1.00 . A A . 19 GLU N 1 1
10 13857 1 1 19 GLU O O -9.126 -12.736 7.670 1.00 . A A . 19 GLU O 1 1
10 13858 1 1 19 GLU OE1 O -5.468 -16.318 5.417 1.00 . A A . 19 GLU OE1 1 1
10 13859 1 1 19 GLU OE2 O -5.846 -17.724 7.054 1.00 . A A . 19 GLU OE2 1 1
10 13860 1 1 20 ALA C C -10.559 -10.756 9.638 1.00 . A A . 20 ALA C 1 1
10 13861 1 1 20 ALA CA C -10.551 -12.250 10.000 1.00 . A A . 20 ALA CA 1 1
10 13862 1 1 20 ALA CB C -11.136 -12.473 11.393 1.00 . A A . 20 ALA CB 1 1
10 13863 1 1 20 ALA H H -8.724 -13.035 10.744 1.00 . A A . 20 ALA H 1 1
10 13864 1 1 20 ALA HA H -11.175 -12.780 9.291 1.00 . A A . 20 ALA HA 1 1
10 13865 1 1 20 ALA HB1 H -12.144 -12.086 11.429 1.00 . A A . 20 ALA HB1 1 1
10 13866 1 1 20 ALA HB2 H -10.529 -11.962 12.127 1.00 . A A . 20 ALA HB2 1 1
10 13867 1 1 20 ALA HB3 H -11.150 -13.532 11.615 1.00 . A A . 20 ALA HB3 1 1
10 13868 1 1 20 ALA N N -9.204 -12.818 9.916 1.00 . A A . 20 ALA N 1 1
10 13869 1 1 20 ALA O O -10.377 -9.891 10.499 1.00 . A A . 20 ALA O 1 1
10 13870 1 1 21 GLY C C -11.365 -8.942 6.490 1.00 . A A . 21 GLY C 1 1
10 13871 1 1 21 GLY CA C -10.783 -9.084 7.892 1.00 . A A . 21 GLY CA 1 1
10 13872 1 1 21 GLY H H -10.850 -11.200 7.713 1.00 . A A . 21 GLY H 1 1
10 13873 1 1 21 GLY HA2 H -11.384 -8.502 8.577 1.00 . A A . 21 GLY HA2 1 1
10 13874 1 1 21 GLY HA3 H -9.778 -8.688 7.893 1.00 . A A . 21 GLY HA3 1 1
10 13875 1 1 21 GLY N N -10.744 -10.466 8.355 1.00 . A A . 21 GLY N 1 1
10 13876 1 1 21 GLY O O -12.581 -9.006 6.302 1.00 . A A . 21 GLY O 1 1
10 13877 1 1 22 SER C C -9.896 -9.132 3.112 1.00 . A A . 22 SER C 1 1
10 13878 1 1 22 SER CA C -10.929 -8.583 4.104 1.00 . A A . 22 SER CA 1 1
10 13879 1 1 22 SER CB C -11.187 -7.096 3.800 1.00 . A A . 22 SER CB 1 1
10 13880 1 1 22 SER H H -9.541 -8.733 5.709 1.00 . A A . 22 SER H 1 1
10 13881 1 1 22 SER HA H -11.853 -9.128 3.973 1.00 . A A . 22 SER HA 1 1
10 13882 1 1 22 SER HB2 H -10.300 -6.523 4.033 1.00 . A A . 22 SER HB2 1 1
10 13883 1 1 22 SER HB3 H -11.423 -6.980 2.752 1.00 . A A . 22 SER HB3 1 1
10 13884 1 1 22 SER HG H -11.927 -6.203 5.389 1.00 . A A . 22 SER HG 1 1
10 13885 1 1 22 SER N N -10.495 -8.756 5.500 1.00 . A A . 22 SER N 1 1
10 13886 1 1 22 SER O O -8.792 -9.521 3.496 1.00 . A A . 22 SER O 1 1
10 13887 1 1 22 SER OG O -12.267 -6.585 4.567 1.00 . A A . 22 SER OG 1 1
10 13888 1 1 23 ARG C C -7.983 -8.954 0.858 1.00 . A A . 23 ARG C 1 1
10 13889 1 1 23 ARG CA C -9.389 -9.575 0.740 1.00 . A A . 23 ARG CA 1 1
10 13890 1 1 23 ARG CB C -10.023 -9.159 -0.591 1.00 . A A . 23 ARG CB 1 1
10 13891 1 1 23 ARG CD C -9.602 -8.554 -2.995 1.00 . A A . 23 ARG CD 1 1
10 13892 1 1 23 ARG CG C -9.136 -9.391 -1.811 1.00 . A A . 23 ARG CG 1 1
10 13893 1 1 23 ARG CZ C -10.332 -6.230 -3.286 1.00 . A A . 23 ARG CZ 1 1
10 13894 1 1 23 ARG H H -11.198 -8.899 1.616 1.00 . A A . 23 ARG H 1 1
10 13895 1 1 23 ARG HA H -9.305 -10.650 0.771 1.00 . A A . 23 ARG HA 1 1
10 13896 1 1 23 ARG HB2 H -10.939 -9.718 -0.728 1.00 . A A . 23 ARG HB2 1 1
10 13897 1 1 23 ARG HB3 H -10.263 -8.106 -0.542 1.00 . A A . 23 ARG HB3 1 1
10 13898 1 1 23 ARG HD2 H -8.921 -8.703 -3.821 1.00 . A A . 23 ARG HD2 1 1
10 13899 1 1 23 ARG HD3 H -10.596 -8.874 -3.283 1.00 . A A . 23 ARG HD3 1 1
10 13900 1 1 23 ARG HE H -9.116 -6.841 -1.878 1.00 . A A . 23 ARG HE 1 1
10 13901 1 1 23 ARG HG2 H -8.120 -9.116 -1.568 1.00 . A A . 23 ARG HG2 1 1
10 13902 1 1 23 ARG HG3 H -9.174 -10.438 -2.082 1.00 . A A . 23 ARG HG3 1 1
10 13903 1 1 23 ARG HH11 H -11.029 -7.469 -4.680 1.00 . A A . 23 ARG HH11 1 1
10 13904 1 1 23 ARG HH12 H -11.551 -5.827 -4.801 1.00 . A A . 23 ARG HH12 1 1
10 13905 1 1 23 ARG HH21 H -9.798 -4.781 -2.038 1.00 . A A . 23 ARG HH21 1 1
10 13906 1 1 23 ARG HH22 H -10.863 -4.317 -3.326 1.00 . A A . 23 ARG HH22 1 1
10 13907 1 1 23 ARG N N -10.275 -9.156 1.834 1.00 . A A . 23 ARG N 1 1
10 13908 1 1 23 ARG NE N -9.637 -7.131 -2.655 1.00 . A A . 23 ARG NE 1 1
10 13909 1 1 23 ARG NH1 N -11.023 -6.531 -4.338 1.00 . A A . 23 ARG NH1 1 1
10 13910 1 1 23 ARG NH2 N -10.332 -5.015 -2.853 1.00 . A A . 23 ARG NH2 1 1
10 13911 1 1 23 ARG O O -6.982 -9.666 0.960 1.00 . A A . 23 ARG O 1 1
10 13912 1 1 24 ASP C C -5.844 -7.276 2.155 1.00 . A A . 24 ASP C 1 1
10 13913 1 1 24 ASP CA C -6.664 -6.882 0.911 1.00 . A A . 24 ASP CA 1 1
10 13914 1 1 24 ASP CB C -6.957 -5.376 0.908 1.00 . A A . 24 ASP CB 1 1
10 13915 1 1 24 ASP CG C -7.735 -4.947 -0.330 1.00 . A A . 24 ASP CG 1 1
10 13916 1 1 24 ASP H H -8.765 -7.116 0.756 1.00 . A A . 24 ASP H 1 1
10 13917 1 1 24 ASP HA H -6.088 -7.124 0.027 1.00 . A A . 24 ASP HA 1 1
10 13918 1 1 24 ASP HB2 H -7.543 -5.125 1.782 1.00 . A A . 24 ASP HB2 1 1
10 13919 1 1 24 ASP HB3 H -6.023 -4.831 0.936 1.00 . A A . 24 ASP HB3 1 1
10 13920 1 1 24 ASP N N -7.928 -7.623 0.835 1.00 . A A . 24 ASP N 1 1
10 13921 1 1 24 ASP O O -4.624 -7.440 2.082 1.00 . A A . 24 ASP O 1 1
10 13922 1 1 24 ASP OD1 O -8.887 -5.403 -0.501 1.00 . A A . 24 ASP OD1 1 1
10 13923 1 1 24 ASP OD2 O -7.200 -4.165 -1.141 1.00 . A A . 24 ASP OD2 1 1
10 13924 1 1 25 GLU C C -5.207 -9.262 4.355 1.00 . A A . 25 GLU C 1 1
10 13925 1 1 25 GLU CA C -5.894 -7.898 4.534 1.00 . A A . 25 GLU CA 1 1
10 13926 1 1 25 GLU CB C -6.933 -7.983 5.669 1.00 . A A . 25 GLU CB 1 1
10 13927 1 1 25 GLU CD C -6.319 -5.840 6.877 1.00 . A A . 25 GLU CD 1 1
10 13928 1 1 25 GLU CG C -7.419 -6.629 6.179 1.00 . A A . 25 GLU CG 1 1
10 13929 1 1 25 GLU H H -7.491 -7.261 3.288 1.00 . A A . 25 GLU H 1 1
10 13930 1 1 25 GLU HA H -5.142 -7.167 4.802 1.00 . A A . 25 GLU HA 1 1
10 13931 1 1 25 GLU HB2 H -7.793 -8.535 5.312 1.00 . A A . 25 GLU HB2 1 1
10 13932 1 1 25 GLU HB3 H -6.498 -8.520 6.502 1.00 . A A . 25 GLU HB3 1 1
10 13933 1 1 25 GLU HG2 H -7.785 -6.051 5.341 1.00 . A A . 25 GLU HG2 1 1
10 13934 1 1 25 GLU HG3 H -8.228 -6.790 6.879 1.00 . A A . 25 GLU HG3 1 1
10 13935 1 1 25 GLU N N -6.532 -7.447 3.287 1.00 . A A . 25 GLU N 1 1
10 13936 1 1 25 GLU O O -4.051 -9.443 4.746 1.00 . A A . 25 GLU O 1 1
10 13937 1 1 25 GLU OE1 O -6.072 -6.083 8.080 1.00 . A A . 25 GLU OE1 1 1
10 13938 1 1 25 GLU OE2 O -5.682 -4.989 6.228 1.00 . A A . 25 GLU OE2 1 1
10 13939 1 1 26 ARG C C -4.228 -11.544 2.506 1.00 . A A . 26 ARG C 1 1
10 13940 1 1 26 ARG CA C -5.367 -11.561 3.540 1.00 . A A . 26 ARG CA 1 1
10 13941 1 1 26 ARG CB C -6.468 -12.548 3.123 1.00 . A A . 26 ARG CB 1 1
10 13942 1 1 26 ARG CD C -8.507 -13.861 3.870 1.00 . A A . 26 ARG CD 1 1
10 13943 1 1 26 ARG CG C -7.600 -12.665 4.144 1.00 . A A . 26 ARG CG 1 1
10 13944 1 1 26 ARG CZ C -8.384 -16.307 3.946 1.00 . A A . 26 ARG CZ 1 1
10 13945 1 1 26 ARG H H -6.827 -10.016 3.441 1.00 . A A . 26 ARG H 1 1
10 13946 1 1 26 ARG HA H -4.956 -11.888 4.485 1.00 . A A . 26 ARG HA 1 1
10 13947 1 1 26 ARG HB2 H -6.891 -12.221 2.181 1.00 . A A . 26 ARG HB2 1 1
10 13948 1 1 26 ARG HB3 H -6.028 -13.527 2.988 1.00 . A A . 26 ARG HB3 1 1
10 13949 1 1 26 ARG HD2 H -9.364 -13.805 4.527 1.00 . A A . 26 ARG HD2 1 1
10 13950 1 1 26 ARG HD3 H -8.842 -13.818 2.842 1.00 . A A . 26 ARG HD3 1 1
10 13951 1 1 26 ARG HE H -6.890 -15.107 4.392 1.00 . A A . 26 ARG HE 1 1
10 13952 1 1 26 ARG HG2 H -7.171 -12.775 5.129 1.00 . A A . 26 ARG HG2 1 1
10 13953 1 1 26 ARG HG3 H -8.195 -11.761 4.111 1.00 . A A . 26 ARG HG3 1 1
10 13954 1 1 26 ARG HH11 H -10.147 -15.589 3.363 1.00 . A A . 26 ARG HH11 1 1
10 13955 1 1 26 ARG HH12 H -10.027 -17.311 3.441 1.00 . A A . 26 ARG HH12 1 1
10 13956 1 1 26 ARG HH21 H -6.760 -17.301 4.519 1.00 . A A . 26 ARG HH21 1 1
10 13957 1 1 26 ARG HH22 H -8.124 -18.276 4.090 1.00 . A A . 26 ARG HH22 1 1
10 13958 1 1 26 ARG N N -5.919 -10.218 3.751 1.00 . A A . 26 ARG N 1 1
10 13959 1 1 26 ARG NE N -7.824 -15.136 4.095 1.00 . A A . 26 ARG NE 1 1
10 13960 1 1 26 ARG NH1 N -9.614 -16.410 3.554 1.00 . A A . 26 ARG NH1 1 1
10 13961 1 1 26 ARG NH2 N -7.706 -17.378 4.203 1.00 . A A . 26 ARG NH2 1 1
10 13962 1 1 26 ARG O O -3.268 -12.305 2.619 1.00 . A A . 26 ARG O 1 1
10 13963 1 1 27 ARG C C -1.961 -10.010 1.263 1.00 . A A . 27 ARG C 1 1
10 13964 1 1 27 ARG CA C -3.243 -10.460 0.542 1.00 . A A . 27 ARG CA 1 1
10 13965 1 1 27 ARG CB C -3.634 -9.408 -0.511 1.00 . A A . 27 ARG CB 1 1
10 13966 1 1 27 ARG CD C -4.999 -8.805 -2.554 1.00 . A A . 27 ARG CD 1 1
10 13967 1 1 27 ARG CG C -4.718 -9.864 -1.487 1.00 . A A . 27 ARG CG 1 1
10 13968 1 1 27 ARG CZ C -6.046 -8.737 -4.771 1.00 . A A . 27 ARG CZ 1 1
10 13969 1 1 27 ARG H H -5.161 -10.150 1.411 1.00 . A A . 27 ARG H 1 1
10 13970 1 1 27 ARG HA H -3.052 -11.402 0.047 1.00 . A A . 27 ARG HA 1 1
10 13971 1 1 27 ARG HB2 H -3.990 -8.524 -0.003 1.00 . A A . 27 ARG HB2 1 1
10 13972 1 1 27 ARG HB3 H -2.754 -9.149 -1.085 1.00 . A A . 27 ARG HB3 1 1
10 13973 1 1 27 ARG HD2 H -5.457 -7.949 -2.079 1.00 . A A . 27 ARG HD2 1 1
10 13974 1 1 27 ARG HD3 H -4.062 -8.509 -3.002 1.00 . A A . 27 ARG HD3 1 1
10 13975 1 1 27 ARG HE H -6.400 -10.117 -3.413 1.00 . A A . 27 ARG HE 1 1
10 13976 1 1 27 ARG HG2 H -4.392 -10.771 -1.974 1.00 . A A . 27 ARG HG2 1 1
10 13977 1 1 27 ARG HG3 H -5.628 -10.058 -0.936 1.00 . A A . 27 ARG HG3 1 1
10 13978 1 1 27 ARG HH11 H -4.769 -7.246 -4.434 1.00 . A A . 27 ARG HH11 1 1
10 13979 1 1 27 ARG HH12 H -5.521 -7.248 -5.987 1.00 . A A . 27 ARG HH12 1 1
10 13980 1 1 27 ARG HH21 H -7.354 -10.093 -5.390 1.00 . A A . 27 ARG HH21 1 1
10 13981 1 1 27 ARG HH22 H -6.969 -8.846 -6.527 1.00 . A A . 27 ARG HH22 1 1
10 13982 1 1 27 ARG N N -4.335 -10.668 1.505 1.00 . A A . 27 ARG N 1 1
10 13983 1 1 27 ARG NE N -5.894 -9.299 -3.599 1.00 . A A . 27 ARG NE 1 1
10 13984 1 1 27 ARG NH1 N -5.395 -7.660 -5.085 1.00 . A A . 27 ARG NH1 1 1
10 13985 1 1 27 ARG NH2 N -6.853 -9.264 -5.628 1.00 . A A . 27 ARG NH2 1 1
10 13986 1 1 27 ARG O O -0.866 -10.512 0.992 1.00 . A A . 27 ARG O 1 1
10 13987 1 1 28 ALA C C -0.263 -9.614 3.766 1.00 . A A . 28 ALA C 1 1
10 13988 1 1 28 ALA CA C -0.991 -8.527 2.957 1.00 . A A . 28 ALA CA 1 1
10 13989 1 1 28 ALA CB C -1.476 -7.417 3.886 1.00 . A A . 28 ALA CB 1 1
10 13990 1 1 28 ALA H H -3.021 -8.725 2.374 1.00 . A A . 28 ALA H 1 1
10 13991 1 1 28 ALA HA H -0.294 -8.091 2.254 1.00 . A A . 28 ALA HA 1 1
10 13992 1 1 28 ALA HB1 H -2.004 -6.669 3.311 1.00 . A A . 28 ALA HB1 1 1
10 13993 1 1 28 ALA HB2 H -0.628 -6.959 4.378 1.00 . A A . 28 ALA HB2 1 1
10 13994 1 1 28 ALA HB3 H -2.140 -7.832 4.629 1.00 . A A . 28 ALA HB3 1 1
10 13995 1 1 28 ALA N N -2.118 -9.069 2.194 1.00 . A A . 28 ALA N 1 1
10 13996 1 1 28 ALA O O 0.963 -9.720 3.719 1.00 . A A . 28 ALA O 1 1
10 13997 1 1 29 LEU C C 0.039 -12.693 4.554 1.00 . A A . 29 LEU C 1 1
10 13998 1 1 29 LEU CA C -0.433 -11.465 5.357 1.00 . A A . 29 LEU CA 1 1
10 13999 1 1 29 LEU CB C -1.423 -11.868 6.471 1.00 . A A . 29 LEU CB 1 1
10 14000 1 1 29 LEU CD1 C -2.834 -13.778 5.562 1.00 . A A . 29 LEU CD1 1 1
10 14001 1 1 29 LEU CD2 C -3.856 -12.085 7.121 1.00 . A A . 29 LEU CD2 1 1
10 14002 1 1 29 LEU CG C -2.827 -12.317 6.013 1.00 . A A . 29 LEU CG 1 1
10 14003 1 1 29 LEU H H -1.998 -10.316 4.479 1.00 . A A . 29 LEU H 1 1
10 14004 1 1 29 LEU HA H 0.439 -11.026 5.827 1.00 . A A . 29 LEU HA 1 1
10 14005 1 1 29 LEU HB2 H -0.978 -12.674 7.041 1.00 . A A . 29 LEU HB2 1 1
10 14006 1 1 29 LEU HB3 H -1.541 -11.018 7.131 1.00 . A A . 29 LEU HB3 1 1
10 14007 1 1 29 LEU HD11 H -3.830 -14.053 5.244 1.00 . A A . 29 LEU HD11 1 1
10 14008 1 1 29 LEU HD12 H -2.530 -14.412 6.381 1.00 . A A . 29 LEU HD12 1 1
10 14009 1 1 29 LEU HD13 H -2.149 -13.904 4.737 1.00 . A A . 29 LEU HD13 1 1
10 14010 1 1 29 LEU HD21 H -3.895 -11.032 7.363 1.00 . A A . 29 LEU HD21 1 1
10 14011 1 1 29 LEU HD22 H -3.576 -12.646 8.002 1.00 . A A . 29 LEU HD22 1 1
10 14012 1 1 29 LEU HD23 H -4.829 -12.409 6.782 1.00 . A A . 29 LEU HD23 1 1
10 14013 1 1 29 LEU HG H -3.121 -11.717 5.164 1.00 . A A . 29 LEU HG 1 1
10 14014 1 1 29 LEU N N -1.023 -10.424 4.502 1.00 . A A . 29 LEU N 1 1
10 14015 1 1 29 LEU O O 0.887 -13.455 5.020 1.00 . A A . 29 LEU O 1 1
10 14016 1 1 30 ALA C C 1.302 -13.690 1.847 1.00 . A A . 30 ALA C 1 1
10 14017 1 1 30 ALA CA C -0.077 -13.974 2.466 1.00 . A A . 30 ALA CA 1 1
10 14018 1 1 30 ALA CB C -1.109 -14.208 1.367 1.00 . A A . 30 ALA CB 1 1
10 14019 1 1 30 ALA H H -1.227 -12.281 3.056 1.00 . A A . 30 ALA H 1 1
10 14020 1 1 30 ALA HA H -0.013 -14.876 3.061 1.00 . A A . 30 ALA HA 1 1
10 14021 1 1 30 ALA HB1 H -1.152 -13.343 0.721 1.00 . A A . 30 ALA HB1 1 1
10 14022 1 1 30 ALA HB2 H -2.081 -14.371 1.813 1.00 . A A . 30 ALA HB2 1 1
10 14023 1 1 30 ALA HB3 H -0.830 -15.075 0.789 1.00 . A A . 30 ALA HB3 1 1
10 14024 1 1 30 ALA N N -0.508 -12.880 3.351 1.00 . A A . 30 ALA N 1 1
10 14025 1 1 30 ALA O O 2.182 -14.554 1.832 1.00 . A A . 30 ALA O 1 1
10 14026 1 1 31 MET C C 3.706 -11.560 1.913 1.00 . A A . 31 MET C 1 1
10 14027 1 1 31 MET CA C 2.771 -12.031 0.790 1.00 . A A . 31 MET CA 1 1
10 14028 1 1 31 MET CB C 2.555 -10.889 -0.214 1.00 . A A . 31 MET CB 1 1
10 14029 1 1 31 MET CE C 4.122 -11.318 -3.012 1.00 . A A . 31 MET CE 1 1
10 14030 1 1 31 MET CG C 1.806 -11.308 -1.472 1.00 . A A . 31 MET CG 1 1
10 14031 1 1 31 MET H H 0.711 -11.855 1.307 1.00 . A A . 31 MET H 1 1
10 14032 1 1 31 MET HA H 3.226 -12.868 0.279 1.00 . A A . 31 MET HA 1 1
10 14033 1 1 31 MET HB2 H 1.991 -10.104 0.270 1.00 . A A . 31 MET HB2 1 1
10 14034 1 1 31 MET HB3 H 3.518 -10.496 -0.509 1.00 . A A . 31 MET HB3 1 1
10 14035 1 1 31 MET HE1 H 3.722 -10.459 -3.529 1.00 . A A . 31 MET HE1 1 1
10 14036 1 1 31 MET HE2 H 4.794 -11.851 -3.668 1.00 . A A . 31 MET HE2 1 1
10 14037 1 1 31 MET HE3 H 4.662 -10.992 -2.133 1.00 . A A . 31 MET HE3 1 1
10 14038 1 1 31 MET HG2 H 0.900 -11.822 -1.182 1.00 . A A . 31 MET HG2 1 1
10 14039 1 1 31 MET HG3 H 1.548 -10.422 -2.036 1.00 . A A . 31 MET HG3 1 1
10 14040 1 1 31 MET N N 1.476 -12.474 1.331 1.00 . A A . 31 MET N 1 1
10 14041 1 1 31 MET O O 4.901 -11.352 1.697 1.00 . A A . 31 MET O 1 1
10 14042 1 1 31 MET SD S 2.778 -12.404 -2.527 1.00 . A A . 31 MET SD 1 1
10 14043 1 1 32 LYS C C 4.314 -9.437 4.104 1.00 . A A . 32 LYS C 1 1
10 14044 1 1 32 LYS CA C 3.847 -10.889 4.288 1.00 . A A . 32 LYS CA 1 1
10 14045 1 1 32 LYS CB C 5.035 -11.784 4.676 1.00 . A A . 32 LYS CB 1 1
10 14046 1 1 32 LYS CD C 5.728 -13.902 5.877 1.00 . A A . 32 LYS CD 1 1
10 14047 1 1 32 LYS CE C 7.081 -13.904 5.177 1.00 . A A . 32 LYS CE 1 1
10 14048 1 1 32 LYS CG C 4.646 -13.216 5.041 1.00 . A A . 32 LYS CG 1 1
10 14049 1 1 32 LYS H H 2.186 -11.621 3.198 1.00 . A A . 32 LYS H 1 1
10 14050 1 1 32 LYS HA H 3.137 -10.903 5.103 1.00 . A A . 32 LYS HA 1 1
10 14051 1 1 32 LYS HB2 H 5.729 -11.822 3.847 1.00 . A A . 32 LYS HB2 1 1
10 14052 1 1 32 LYS HB3 H 5.537 -11.343 5.528 1.00 . A A . 32 LYS HB3 1 1
10 14053 1 1 32 LYS HD2 H 5.826 -13.379 6.817 1.00 . A A . 32 LYS HD2 1 1
10 14054 1 1 32 LYS HD3 H 5.429 -14.924 6.065 1.00 . A A . 32 LYS HD3 1 1
10 14055 1 1 32 LYS HE2 H 7.033 -14.563 4.323 1.00 . A A . 32 LYS HE2 1 1
10 14056 1 1 32 LYS HE3 H 7.304 -12.901 4.847 1.00 . A A . 32 LYS HE3 1 1
10 14057 1 1 32 LYS HG2 H 3.726 -13.197 5.608 1.00 . A A . 32 LYS HG2 1 1
10 14058 1 1 32 LYS HG3 H 4.496 -13.780 4.131 1.00 . A A . 32 LYS HG3 1 1
10 14059 1 1 32 LYS HZ1 H 8.227 -13.743 6.913 1.00 . A A . 32 LYS HZ1 1 1
10 14060 1 1 32 LYS HZ2 H 9.081 -14.349 5.585 1.00 . A A . 32 LYS HZ2 1 1
10 14061 1 1 32 LYS HZ3 H 7.979 -15.334 6.403 1.00 . A A . 32 LYS HZ3 1 1
10 14062 1 1 32 LYS N N 3.136 -11.396 3.106 1.00 . A A . 32 LYS N 1 1
10 14063 1 1 32 LYS NZ N 8.166 -14.365 6.081 1.00 . A A . 32 LYS NZ 1 1
10 14064 1 1 32 LYS O O 5.450 -9.174 3.701 1.00 . A A . 32 LYS O 1 1
10 14065 1 1 33 ILE C C 4.123 -6.607 5.789 1.00 . A A . 33 ILE C 1 1
10 14066 1 1 33 ILE CA C 3.733 -7.073 4.370 1.00 . A A . 33 ILE CA 1 1
10 14067 1 1 33 ILE CB C 2.534 -6.233 3.855 1.00 . A A . 33 ILE CB 1 1
10 14068 1 1 33 ILE CD1 C 3.296 -6.431 1.410 1.00 . A A . 33 ILE CD1 1 1
10 14069 1 1 33 ILE CG1 C 2.174 -6.637 2.413 1.00 . A A . 33 ILE CG1 1 1
10 14070 1 1 33 ILE CG2 C 2.834 -4.736 3.936 1.00 . A A . 33 ILE CG2 1 1
10 14071 1 1 33 ILE H H 2.492 -8.779 4.580 1.00 . A A . 33 ILE H 1 1
10 14072 1 1 33 ILE HA H 4.572 -6.919 3.701 1.00 . A A . 33 ILE HA 1 1
10 14073 1 1 33 ILE HB H 1.687 -6.435 4.495 1.00 . A A . 33 ILE HB 1 1
10 14074 1 1 33 ILE HD11 H 4.154 -7.020 1.699 1.00 . A A . 33 ILE HD11 1 1
10 14075 1 1 33 ILE HD12 H 3.570 -5.385 1.381 1.00 . A A . 33 ILE HD12 1 1
10 14076 1 1 33 ILE HD13 H 2.962 -6.739 0.431 1.00 . A A . 33 ILE HD13 1 1
10 14077 1 1 33 ILE HG12 H 1.908 -7.683 2.394 1.00 . A A . 33 ILE HG12 1 1
10 14078 1 1 33 ILE HG13 H 1.326 -6.052 2.084 1.00 . A A . 33 ILE HG13 1 1
10 14079 1 1 33 ILE HG21 H 3.705 -4.508 3.337 1.00 . A A . 33 ILE HG21 1 1
10 14080 1 1 33 ILE HG22 H 3.022 -4.459 4.964 1.00 . A A . 33 ILE HG22 1 1
10 14081 1 1 33 ILE HG23 H 1.987 -4.177 3.565 1.00 . A A . 33 ILE HG23 1 1
10 14082 1 1 33 ILE N N 3.410 -8.501 4.375 1.00 . A A . 33 ILE N 1 1
10 14083 1 1 33 ILE O O 3.296 -6.616 6.699 1.00 . A A . 33 ILE O 1 1
10 14084 1 1 34 PRO C C 5.440 -4.473 7.877 1.00 . A A . 34 PRO C 1 1
10 14085 1 1 34 PRO CA C 5.911 -5.842 7.339 1.00 . A A . 34 PRO CA 1 1
10 14086 1 1 34 PRO CB C 7.429 -5.842 7.113 1.00 . A A . 34 PRO CB 1 1
10 14087 1 1 34 PRO CD C 6.416 -6.019 4.947 1.00 . A A . 34 PRO CD 1 1
10 14088 1 1 34 PRO CG C 7.591 -5.432 5.688 1.00 . A A . 34 PRO CG 1 1
10 14089 1 1 34 PRO HA H 5.659 -6.605 8.061 1.00 . A A . 34 PRO HA 1 1
10 14090 1 1 34 PRO HB2 H 7.905 -5.140 7.786 1.00 . A A . 34 PRO HB2 1 1
10 14091 1 1 34 PRO HB3 H 7.826 -6.834 7.285 1.00 . A A . 34 PRO HB3 1 1
10 14092 1 1 34 PRO HD2 H 6.074 -5.337 4.179 1.00 . A A . 34 PRO HD2 1 1
10 14093 1 1 34 PRO HD3 H 6.678 -6.975 4.513 1.00 . A A . 34 PRO HD3 1 1
10 14094 1 1 34 PRO HG2 H 7.578 -4.353 5.614 1.00 . A A . 34 PRO HG2 1 1
10 14095 1 1 34 PRO HG3 H 8.519 -5.822 5.294 1.00 . A A . 34 PRO HG3 1 1
10 14096 1 1 34 PRO N N 5.389 -6.186 5.996 1.00 . A A . 34 PRO N 1 1
10 14097 1 1 34 PRO O O 6.101 -3.879 8.734 1.00 . A A . 34 PRO O 1 1
10 14098 1 1 35 PHE C C 2.215 -2.637 7.667 1.00 . A A . 35 PHE C 1 1
10 14099 1 1 35 PHE CA C 3.744 -2.704 7.861 1.00 . A A . 35 PHE CA 1 1
10 14100 1 1 35 PHE CB C 4.443 -1.523 7.157 1.00 . A A . 35 PHE CB 1 1
10 14101 1 1 35 PHE CD1 C 3.435 -1.076 4.890 1.00 . A A . 35 PHE CD1 1 1
10 14102 1 1 35 PHE CD2 C 5.529 -2.212 4.995 1.00 . A A . 35 PHE CD2 1 1
10 14103 1 1 35 PHE CE1 C 3.464 -1.152 3.509 1.00 . A A . 35 PHE CE1 1 1
10 14104 1 1 35 PHE CE2 C 5.563 -2.287 3.619 1.00 . A A . 35 PHE CE2 1 1
10 14105 1 1 35 PHE CG C 4.466 -1.609 5.651 1.00 . A A . 35 PHE CG 1 1
10 14106 1 1 35 PHE CZ C 4.530 -1.755 2.873 1.00 . A A . 35 PHE CZ 1 1
10 14107 1 1 35 PHE H H 3.793 -4.507 6.741 1.00 . A A . 35 PHE H 1 1
10 14108 1 1 35 PHE HA H 3.946 -2.635 8.922 1.00 . A A . 35 PHE HA 1 1
10 14109 1 1 35 PHE HB2 H 3.938 -0.607 7.425 1.00 . A A . 35 PHE HB2 1 1
10 14110 1 1 35 PHE HB3 H 5.467 -1.468 7.502 1.00 . A A . 35 PHE HB3 1 1
10 14111 1 1 35 PHE HD1 H 2.599 -0.604 5.387 1.00 . A A . 35 PHE HD1 1 1
10 14112 1 1 35 PHE HD2 H 6.339 -2.631 5.574 1.00 . A A . 35 PHE HD2 1 1
10 14113 1 1 35 PHE HE1 H 2.656 -0.736 2.929 1.00 . A A . 35 PHE HE1 1 1
10 14114 1 1 35 PHE HE2 H 6.399 -2.759 3.125 1.00 . A A . 35 PHE HE2 1 1
10 14115 1 1 35 PHE HZ H 4.554 -1.812 1.794 1.00 . A A . 35 PHE HZ 1 1
10 14116 1 1 35 PHE N N 4.294 -3.987 7.402 1.00 . A A . 35 PHE N 1 1
10 14117 1 1 35 PHE O O 1.660 -3.303 6.790 1.00 . A A . 35 PHE O 1 1
10 14118 1 1 36 PRO C C -0.535 -1.199 7.147 1.00 . A A . 36 PRO C 1 1
10 14119 1 1 36 PRO CA C 0.038 -1.738 8.471 1.00 . A A . 36 PRO CA 1 1
10 14120 1 1 36 PRO CB C -0.272 -0.766 9.623 1.00 . A A . 36 PRO CB 1 1
10 14121 1 1 36 PRO CD C 2.100 -0.937 9.512 1.00 . A A . 36 PRO CD 1 1
10 14122 1 1 36 PRO CG C 0.980 0.017 9.809 1.00 . A A . 36 PRO CG 1 1
10 14123 1 1 36 PRO HA H -0.412 -2.699 8.684 1.00 . A A . 36 PRO HA 1 1
10 14124 1 1 36 PRO HB2 H -1.105 -0.128 9.355 1.00 . A A . 36 PRO HB2 1 1
10 14125 1 1 36 PRO HB3 H -0.521 -1.327 10.514 1.00 . A A . 36 PRO HB3 1 1
10 14126 1 1 36 PRO HD2 H 2.957 -0.407 9.118 1.00 . A A . 36 PRO HD2 1 1
10 14127 1 1 36 PRO HD3 H 2.371 -1.494 10.397 1.00 . A A . 36 PRO HD3 1 1
10 14128 1 1 36 PRO HG2 H 1.001 0.851 9.119 1.00 . A A . 36 PRO HG2 1 1
10 14129 1 1 36 PRO HG3 H 1.048 0.372 10.827 1.00 . A A . 36 PRO HG3 1 1
10 14130 1 1 36 PRO N N 1.514 -1.828 8.492 1.00 . A A . 36 PRO N 1 1
10 14131 1 1 36 PRO O O 0.009 -0.269 6.546 1.00 . A A . 36 PRO O 1 1
10 14132 1 1 37 THR C C -2.904 0.071 5.610 1.00 . A A . 37 THR C 1 1
10 14133 1 1 37 THR CA C -2.336 -1.349 5.483 1.00 . A A . 37 THR CA 1 1
10 14134 1 1 37 THR CB C -3.476 -2.318 5.089 1.00 . A A . 37 THR CB 1 1
10 14135 1 1 37 THR CG2 C -2.926 -3.690 4.707 1.00 . A A . 37 THR CG2 1 1
10 14136 1 1 37 THR H H -2.045 -2.513 7.235 1.00 . A A . 37 THR H 1 1
10 14137 1 1 37 THR HA H -1.602 -1.354 4.688 1.00 . A A . 37 THR HA 1 1
10 14138 1 1 37 THR HB H -3.999 -1.907 4.235 1.00 . A A . 37 THR HB 1 1
10 14139 1 1 37 THR HG1 H -5.042 -3.157 5.959 1.00 . A A . 37 THR HG1 1 1
10 14140 1 1 37 THR HG21 H -2.282 -3.594 3.846 1.00 . A A . 37 THR HG21 1 1
10 14141 1 1 37 THR HG22 H -3.745 -4.355 4.472 1.00 . A A . 37 THR HG22 1 1
10 14142 1 1 37 THR HG23 H -2.362 -4.095 5.536 1.00 . A A . 37 THR HG23 1 1
10 14143 1 1 37 THR N N -1.660 -1.777 6.716 1.00 . A A . 37 THR N 1 1
10 14144 1 1 37 THR O O -3.135 0.747 4.606 1.00 . A A . 37 THR O 1 1
10 14145 1 1 37 THR OG1 O -4.404 -2.459 6.175 1.00 . A A . 37 THR OG1 1 1
10 14146 1 1 38 ASP C C -2.540 2.903 6.538 1.00 . A A . 38 ASP C 1 1
10 14147 1 1 38 ASP CA C -3.558 1.899 7.101 1.00 . A A . 38 ASP CA 1 1
10 14148 1 1 38 ASP CB C -3.735 2.130 8.603 1.00 . A A . 38 ASP CB 1 1
10 14149 1 1 38 ASP CG C -4.760 1.196 9.212 1.00 . A A . 38 ASP CG 1 1
10 14150 1 1 38 ASP H H -3.013 -0.089 7.604 1.00 . A A . 38 ASP H 1 1
10 14151 1 1 38 ASP HA H -4.508 2.051 6.606 1.00 . A A . 38 ASP HA 1 1
10 14152 1 1 38 ASP HB2 H -2.787 1.973 9.100 1.00 . A A . 38 ASP HB2 1 1
10 14153 1 1 38 ASP HB3 H -4.056 3.151 8.771 1.00 . A A . 38 ASP HB3 1 1
10 14154 1 1 38 ASP N N -3.127 0.522 6.847 1.00 . A A . 38 ASP N 1 1
10 14155 1 1 38 ASP O O -2.871 3.729 5.686 1.00 . A A . 38 ASP O 1 1
10 14156 1 1 38 ASP OD1 O -5.963 1.543 9.213 1.00 . A A . 38 ASP OD1 1 1
10 14157 1 1 38 ASP OD2 O -4.367 0.112 9.697 1.00 . A A . 38 ASP OD2 1 1
10 14158 1 1 39 LYS C C -0.109 3.761 5.036 1.00 . A A . 39 LYS C 1 1
10 14159 1 1 39 LYS CA C -0.208 3.690 6.570 1.00 . A A . 39 LYS CA 1 1
10 14160 1 1 39 LYS CB C 1.130 3.230 7.176 1.00 . A A . 39 LYS CB 1 1
10 14161 1 1 39 LYS CD C 3.609 3.708 7.483 1.00 . A A . 39 LYS CD 1 1
10 14162 1 1 39 LYS CE C 3.549 4.155 8.939 1.00 . A A . 39 LYS CE 1 1
10 14163 1 1 39 LYS CG C 2.330 4.058 6.722 1.00 . A A . 39 LYS CG 1 1
10 14164 1 1 39 LYS H H -1.097 2.106 7.673 1.00 . A A . 39 LYS H 1 1
10 14165 1 1 39 LYS HA H -0.432 4.681 6.945 1.00 . A A . 39 LYS HA 1 1
10 14166 1 1 39 LYS HB2 H 1.062 3.294 8.255 1.00 . A A . 39 LYS HB2 1 1
10 14167 1 1 39 LYS HB3 H 1.304 2.199 6.899 1.00 . A A . 39 LYS HB3 1 1
10 14168 1 1 39 LYS HD2 H 3.752 2.638 7.456 1.00 . A A . 39 LYS HD2 1 1
10 14169 1 1 39 LYS HD3 H 4.446 4.195 7.002 1.00 . A A . 39 LYS HD3 1 1
10 14170 1 1 39 LYS HE2 H 3.249 5.193 8.974 1.00 . A A . 39 LYS HE2 1 1
10 14171 1 1 39 LYS HE3 H 2.820 3.552 9.460 1.00 . A A . 39 LYS HE3 1 1
10 14172 1 1 39 LYS HG2 H 2.498 3.879 5.670 1.00 . A A . 39 LYS HG2 1 1
10 14173 1 1 39 LYS HG3 H 2.107 5.104 6.876 1.00 . A A . 39 LYS HG3 1 1
10 14174 1 1 39 LYS HZ1 H 5.159 3.015 9.633 1.00 . A A . 39 LYS HZ1 1 1
10 14175 1 1 39 LYS HZ2 H 4.807 4.365 10.591 1.00 . A A . 39 LYS HZ2 1 1
10 14176 1 1 39 LYS HZ3 H 5.591 4.565 9.106 1.00 . A A . 39 LYS HZ3 1 1
10 14177 1 1 39 LYS N N -1.293 2.800 7.007 1.00 . A A . 39 LYS N 1 1
10 14178 1 1 39 LYS NZ N 4.867 4.014 9.615 1.00 . A A . 39 LYS NZ 1 1
10 14179 1 1 39 LYS O O 0.177 4.820 4.471 1.00 . A A . 39 LYS O 1 1
10 14180 1 1 40 ILE C C -1.335 3.600 2.278 1.00 . A A . 40 ILE C 1 1
10 14181 1 1 40 ILE CA C -0.372 2.568 2.902 1.00 . A A . 40 ILE CA 1 1
10 14182 1 1 40 ILE CB C -0.777 1.148 2.421 1.00 . A A . 40 ILE CB 1 1
10 14183 1 1 40 ILE CD1 C -0.110 -1.323 2.512 1.00 . A A . 40 ILE CD1 1 1
10 14184 1 1 40 ILE CG1 C 0.216 0.096 2.941 1.00 . A A . 40 ILE CG1 1 1
10 14185 1 1 40 ILE CG2 C -0.878 1.093 0.898 1.00 . A A . 40 ILE CG2 1 1
10 14186 1 1 40 ILE H H -0.570 1.823 4.883 1.00 . A A . 40 ILE H 1 1
10 14187 1 1 40 ILE HA H 0.632 2.771 2.558 1.00 . A A . 40 ILE HA 1 1
10 14188 1 1 40 ILE HB H -1.757 0.930 2.824 1.00 . A A . 40 ILE HB 1 1
10 14189 1 1 40 ILE HD11 H 0.623 -2.000 2.927 1.00 . A A . 40 ILE HD11 1 1
10 14190 1 1 40 ILE HD12 H -0.090 -1.386 1.435 1.00 . A A . 40 ILE HD12 1 1
10 14191 1 1 40 ILE HD13 H -1.092 -1.593 2.871 1.00 . A A . 40 ILE HD13 1 1
10 14192 1 1 40 ILE HG12 H 1.208 0.330 2.579 1.00 . A A . 40 ILE HG12 1 1
10 14193 1 1 40 ILE HG13 H 0.222 0.121 4.023 1.00 . A A . 40 ILE HG13 1 1
10 14194 1 1 40 ILE HG21 H 0.085 1.315 0.464 1.00 . A A . 40 ILE HG21 1 1
10 14195 1 1 40 ILE HG22 H -1.601 1.820 0.557 1.00 . A A . 40 ILE HG22 1 1
10 14196 1 1 40 ILE HG23 H -1.191 0.106 0.591 1.00 . A A . 40 ILE HG23 1 1
10 14197 1 1 40 ILE N N -0.371 2.636 4.372 1.00 . A A . 40 ILE N 1 1
10 14198 1 1 40 ILE O O -1.002 4.279 1.304 1.00 . A A . 40 ILE O 1 1
10 14199 1 1 41 VAL C C -3.580 5.960 3.043 1.00 . A A . 41 VAL C 1 1
10 14200 1 1 41 VAL CA C -3.574 4.595 2.323 1.00 . A A . 41 VAL CA 1 1
10 14201 1 1 41 VAL CB C -4.972 3.936 2.457 1.00 . A A . 41 VAL CB 1 1
10 14202 1 1 41 VAL CG1 C -6.061 4.810 1.830 1.00 . A A . 41 VAL CG1 1 1
10 14203 1 1 41 VAL CG2 C -4.967 2.540 1.829 1.00 . A A . 41 VAL CG2 1 1
10 14204 1 1 41 VAL H H -2.725 3.161 3.642 1.00 . A A . 41 VAL H 1 1
10 14205 1 1 41 VAL HA H -3.378 4.759 1.271 1.00 . A A . 41 VAL HA 1 1
10 14206 1 1 41 VAL HB H -5.194 3.828 3.511 1.00 . A A . 41 VAL HB 1 1
10 14207 1 1 41 VAL HG11 H -5.854 4.947 0.778 1.00 . A A . 41 VAL HG11 1 1
10 14208 1 1 41 VAL HG12 H -6.080 5.774 2.319 1.00 . A A . 41 VAL HG12 1 1
10 14209 1 1 41 VAL HG13 H -7.022 4.331 1.947 1.00 . A A . 41 VAL HG13 1 1
10 14210 1 1 41 VAL HG21 H -4.237 1.921 2.329 1.00 . A A . 41 VAL HG21 1 1
10 14211 1 1 41 VAL HG22 H -4.716 2.615 0.781 1.00 . A A . 41 VAL HG22 1 1
10 14212 1 1 41 VAL HG23 H -5.946 2.093 1.931 1.00 . A A . 41 VAL HG23 1 1
10 14213 1 1 41 VAL N N -2.533 3.703 2.847 1.00 . A A . 41 VAL N 1 1
10 14214 1 1 41 VAL O O -4.104 6.947 2.522 1.00 . A A . 41 VAL O 1 1
10 14215 1 1 42 ASN C C -1.938 8.254 4.602 1.00 . A A . 42 ASN C 1 1
10 14216 1 1 42 ASN CA C -3.003 7.239 5.051 1.00 . A A . 42 ASN CA 1 1
10 14217 1 1 42 ASN CB C -2.810 6.898 6.537 1.00 . A A . 42 ASN CB 1 1
10 14218 1 1 42 ASN CG C -4.032 6.239 7.168 1.00 . A A . 42 ASN CG 1 1
10 14219 1 1 42 ASN H H -2.541 5.216 4.579 1.00 . A A . 42 ASN H 1 1
10 14220 1 1 42 ASN HA H -3.975 7.700 4.931 1.00 . A A . 42 ASN HA 1 1
10 14221 1 1 42 ASN HB2 H -1.975 6.218 6.635 1.00 . A A . 42 ASN HB2 1 1
10 14222 1 1 42 ASN HB3 H -2.592 7.805 7.082 1.00 . A A . 42 ASN HB3 1 1
10 14223 1 1 42 ASN HD21 H -4.509 5.342 5.468 1.00 . A A . 42 ASN HD21 1 1
10 14224 1 1 42 ASN HD22 H -5.561 5.041 6.800 1.00 . A A . 42 ASN HD22 1 1
10 14225 1 1 42 ASN N N -2.995 6.014 4.238 1.00 . A A . 42 ASN N 1 1
10 14226 1 1 42 ASN ND2 N -4.774 5.465 6.400 1.00 . A A . 42 ASN ND2 1 1
10 14227 1 1 42 ASN O O -2.199 9.457 4.572 1.00 . A A . 42 ASN O 1 1
10 14228 1 1 42 ASN OD1 O -4.306 6.424 8.349 1.00 . A A . 42 ASN OD1 1 1
10 14229 1 1 43 LEU C C 0.223 9.190 2.424 1.00 . A A . 43 LEU C 1 1
10 14230 1 1 43 LEU CA C 0.358 8.666 3.868 1.00 . A A . 43 LEU CA 1 1
10 14231 1 1 43 LEU CB C 1.711 7.952 4.026 1.00 . A A . 43 LEU CB 1 1
10 14232 1 1 43 LEU CD1 C 3.541 7.047 5.505 1.00 . A A . 43 LEU CD1 1 1
10 14233 1 1 43 LEU CD2 C 2.084 8.927 6.329 1.00 . A A . 43 LEU CD2 1 1
10 14234 1 1 43 LEU CG C 2.140 7.657 5.475 1.00 . A A . 43 LEU CG 1 1
10 14235 1 1 43 LEU H H -0.604 6.803 4.248 1.00 . A A . 43 LEU H 1 1
10 14236 1 1 43 LEU HA H 0.338 9.513 4.540 1.00 . A A . 43 LEU HA 1 1
10 14237 1 1 43 LEU HB2 H 1.662 7.012 3.490 1.00 . A A . 43 LEU HB2 1 1
10 14238 1 1 43 LEU HB3 H 2.475 8.565 3.567 1.00 . A A . 43 LEU HB3 1 1
10 14239 1 1 43 LEU HD11 H 3.816 6.822 6.525 1.00 . A A . 43 LEU HD11 1 1
10 14240 1 1 43 LEU HD12 H 4.251 7.748 5.090 1.00 . A A . 43 LEU HD12 1 1
10 14241 1 1 43 LEU HD13 H 3.552 6.138 4.921 1.00 . A A . 43 LEU HD13 1 1
10 14242 1 1 43 LEU HD21 H 2.728 9.683 5.902 1.00 . A A . 43 LEU HD21 1 1
10 14243 1 1 43 LEU HD22 H 2.412 8.701 7.334 1.00 . A A . 43 LEU HD22 1 1
10 14244 1 1 43 LEU HD23 H 1.068 9.297 6.361 1.00 . A A . 43 LEU HD23 1 1
10 14245 1 1 43 LEU HG H 1.459 6.935 5.905 1.00 . A A . 43 LEU HG 1 1
10 14246 1 1 43 LEU N N -0.747 7.773 4.251 1.00 . A A . 43 LEU N 1 1
10 14247 1 1 43 LEU O O -0.334 8.518 1.550 1.00 . A A . 43 LEU O 1 1
10 14248 1 1 44 PRO C C 1.859 10.235 -0.059 1.00 . A A . 44 PRO C 1 1
10 14249 1 1 44 PRO CA C 0.804 10.964 0.797 1.00 . A A . 44 PRO CA 1 1
10 14250 1 1 44 PRO CB C 1.191 12.432 1.023 1.00 . A A . 44 PRO CB 1 1
10 14251 1 1 44 PRO CD C 1.240 11.366 3.170 1.00 . A A . 44 PRO CD 1 1
10 14252 1 1 44 PRO CG C 1.891 12.444 2.342 1.00 . A A . 44 PRO CG 1 1
10 14253 1 1 44 PRO HA H -0.156 10.914 0.296 1.00 . A A . 44 PRO HA 1 1
10 14254 1 1 44 PRO HB2 H 1.841 12.772 0.226 1.00 . A A . 44 PRO HB2 1 1
10 14255 1 1 44 PRO HB3 H 0.300 13.042 1.046 1.00 . A A . 44 PRO HB3 1 1
10 14256 1 1 44 PRO HD2 H 1.966 10.891 3.812 1.00 . A A . 44 PRO HD2 1 1
10 14257 1 1 44 PRO HD3 H 0.429 11.776 3.757 1.00 . A A . 44 PRO HD3 1 1
10 14258 1 1 44 PRO HG2 H 2.942 12.227 2.203 1.00 . A A . 44 PRO HG2 1 1
10 14259 1 1 44 PRO HG3 H 1.767 13.408 2.816 1.00 . A A . 44 PRO HG3 1 1
10 14260 1 1 44 PRO N N 0.726 10.415 2.161 1.00 . A A . 44 PRO N 1 1
10 14261 1 1 44 PRO O O 2.615 9.407 0.450 1.00 . A A . 44 PRO O 1 1
10 14262 1 1 45 VAL C C 4.277 9.824 -1.840 1.00 . A A . 45 VAL C 1 1
10 14263 1 1 45 VAL CA C 2.800 9.841 -2.290 1.00 . A A . 45 VAL CA 1 1
10 14264 1 1 45 VAL CB C 2.705 10.432 -3.722 1.00 . A A . 45 VAL CB 1 1
10 14265 1 1 45 VAL CG1 C 3.107 11.906 -3.742 1.00 . A A . 45 VAL CG1 1 1
10 14266 1 1 45 VAL CG2 C 3.555 9.619 -4.698 1.00 . A A . 45 VAL CG2 1 1
10 14267 1 1 45 VAL H H 1.340 11.272 -1.693 1.00 . A A . 45 VAL H 1 1
10 14268 1 1 45 VAL HA H 2.452 8.817 -2.337 1.00 . A A . 45 VAL HA 1 1
10 14269 1 1 45 VAL HB H 1.673 10.365 -4.044 1.00 . A A . 45 VAL HB 1 1
10 14270 1 1 45 VAL HG11 H 3.004 12.296 -4.744 1.00 . A A . 45 VAL HG11 1 1
10 14271 1 1 45 VAL HG12 H 4.134 12.005 -3.422 1.00 . A A . 45 VAL HG12 1 1
10 14272 1 1 45 VAL HG13 H 2.467 12.464 -3.072 1.00 . A A . 45 VAL HG13 1 1
10 14273 1 1 45 VAL HG21 H 3.454 10.029 -5.692 1.00 . A A . 45 VAL HG21 1 1
10 14274 1 1 45 VAL HG22 H 3.222 8.590 -4.698 1.00 . A A . 45 VAL HG22 1 1
10 14275 1 1 45 VAL HG23 H 4.592 9.662 -4.396 1.00 . A A . 45 VAL HG23 1 1
10 14276 1 1 45 VAL N N 1.914 10.552 -1.353 1.00 . A A . 45 VAL N 1 1
10 14277 1 1 45 VAL O O 4.919 8.776 -1.862 1.00 . A A . 45 VAL O 1 1
10 14278 1 1 46 ASP C C 6.635 10.161 0.082 1.00 . A A . 46 ASP C 1 1
10 14279 1 1 46 ASP CA C 6.233 11.086 -1.085 1.00 . A A . 46 ASP CA 1 1
10 14280 1 1 46 ASP CB C 6.581 12.540 -0.760 1.00 . A A . 46 ASP CB 1 1
10 14281 1 1 46 ASP CG C 8.078 12.781 -0.781 1.00 . A A . 46 ASP CG 1 1
10 14282 1 1 46 ASP H H 4.230 11.756 -1.320 1.00 . A A . 46 ASP H 1 1
10 14283 1 1 46 ASP HA H 6.791 10.787 -1.962 1.00 . A A . 46 ASP HA 1 1
10 14284 1 1 46 ASP HB2 H 6.118 13.188 -1.493 1.00 . A A . 46 ASP HB2 1 1
10 14285 1 1 46 ASP HB3 H 6.202 12.789 0.221 1.00 . A A . 46 ASP HB3 1 1
10 14286 1 1 46 ASP N N 4.806 10.971 -1.413 1.00 . A A . 46 ASP N 1 1
10 14287 1 1 46 ASP O O 7.568 9.363 -0.038 1.00 . A A . 46 ASP O 1 1
10 14288 1 1 46 ASP OD1 O 8.651 12.874 -1.887 1.00 . A A . 46 ASP OD1 1 1
10 14289 1 1 46 ASP OD2 O 8.694 12.868 0.300 1.00 . A A . 46 ASP OD2 1 1
10 14290 1 1 47 ASP C C 5.899 7.922 1.989 1.00 . A A . 47 ASP C 1 1
10 14291 1 1 47 ASP CA C 6.157 9.396 2.360 1.00 . A A . 47 ASP CA 1 1
10 14292 1 1 47 ASP CB C 5.260 9.819 3.526 1.00 . A A . 47 ASP CB 1 1
10 14293 1 1 47 ASP CG C 5.489 11.267 3.922 1.00 . A A . 47 ASP CG 1 1
10 14294 1 1 47 ASP H H 5.247 10.978 1.272 1.00 . A A . 47 ASP H 1 1
10 14295 1 1 47 ASP HA H 7.193 9.504 2.657 1.00 . A A . 47 ASP HA 1 1
10 14296 1 1 47 ASP HB2 H 4.224 9.699 3.240 1.00 . A A . 47 ASP HB2 1 1
10 14297 1 1 47 ASP HB3 H 5.467 9.189 4.382 1.00 . A A . 47 ASP HB3 1 1
10 14298 1 1 47 ASP N N 5.928 10.275 1.206 1.00 . A A . 47 ASP N 1 1
10 14299 1 1 47 ASP O O 6.613 7.021 2.432 1.00 . A A . 47 ASP O 1 1
10 14300 1 1 47 ASP OD1 O 5.047 12.166 3.177 1.00 . A A . 47 ASP OD1 1 1
10 14301 1 1 47 ASP OD2 O 6.124 11.514 4.970 1.00 . A A . 47 ASP OD2 1 1
10 14302 1 1 48 PHE C C 5.760 5.763 -0.111 1.00 . A A . 48 PHE C 1 1
10 14303 1 1 48 PHE CA C 4.554 6.367 0.634 1.00 . A A . 48 PHE CA 1 1
10 14304 1 1 48 PHE CB C 3.335 6.470 -0.301 1.00 . A A . 48 PHE CB 1 1
10 14305 1 1 48 PHE CD1 C 2.255 4.199 -0.293 1.00 . A A . 48 PHE CD1 1 1
10 14306 1 1 48 PHE CD2 C 3.295 4.945 -2.305 1.00 . A A . 48 PHE CD2 1 1
10 14307 1 1 48 PHE CE1 C 1.906 3.015 -0.912 1.00 . A A . 48 PHE CE1 1 1
10 14308 1 1 48 PHE CE2 C 2.948 3.763 -2.928 1.00 . A A . 48 PHE CE2 1 1
10 14309 1 1 48 PHE CG C 2.955 5.177 -0.979 1.00 . A A . 48 PHE CG 1 1
10 14310 1 1 48 PHE CZ C 2.250 2.797 -2.230 1.00 . A A . 48 PHE CZ 1 1
10 14311 1 1 48 PHE H H 4.311 8.459 0.900 1.00 . A A . 48 PHE H 1 1
10 14312 1 1 48 PHE HA H 4.304 5.728 1.469 1.00 . A A . 48 PHE HA 1 1
10 14313 1 1 48 PHE HB2 H 2.484 6.803 0.271 1.00 . A A . 48 PHE HB2 1 1
10 14314 1 1 48 PHE HB3 H 3.547 7.199 -1.070 1.00 . A A . 48 PHE HB3 1 1
10 14315 1 1 48 PHE HD1 H 1.982 4.365 0.739 1.00 . A A . 48 PHE HD1 1 1
10 14316 1 1 48 PHE HD2 H 3.842 5.699 -2.853 1.00 . A A . 48 PHE HD2 1 1
10 14317 1 1 48 PHE HE1 H 1.361 2.260 -0.364 1.00 . A A . 48 PHE HE1 1 1
10 14318 1 1 48 PHE HE2 H 3.219 3.594 -3.960 1.00 . A A . 48 PHE HE2 1 1
10 14319 1 1 48 PHE HZ H 1.976 1.870 -2.715 1.00 . A A . 48 PHE HZ 1 1
10 14320 1 1 48 PHE N N 4.874 7.701 1.164 1.00 . A A . 48 PHE N 1 1
10 14321 1 1 48 PHE O O 6.079 4.582 0.047 1.00 . A A . 48 PHE O 1 1
10 14322 1 1 49 ASN C C 8.721 5.675 -0.662 1.00 . A A . 49 ASN C 1 1
10 14323 1 1 49 ASN CA C 7.638 6.163 -1.636 1.00 . A A . 49 ASN CA 1 1
10 14324 1 1 49 ASN CB C 8.195 7.317 -2.479 1.00 . A A . 49 ASN CB 1 1
10 14325 1 1 49 ASN CG C 7.196 7.841 -3.492 1.00 . A A . 49 ASN CG 1 1
10 14326 1 1 49 ASN H H 6.099 7.501 -1.039 1.00 . A A . 49 ASN H 1 1
10 14327 1 1 49 ASN HA H 7.365 5.348 -2.293 1.00 . A A . 49 ASN HA 1 1
10 14328 1 1 49 ASN HB2 H 8.473 8.131 -1.824 1.00 . A A . 49 ASN HB2 1 1
10 14329 1 1 49 ASN HB3 H 9.071 6.975 -3.012 1.00 . A A . 49 ASN HB3 1 1
10 14330 1 1 49 ASN HD21 H 8.027 9.636 -3.411 1.00 . A A . 49 ASN HD21 1 1
10 14331 1 1 49 ASN HD22 H 6.673 9.479 -4.470 1.00 . A A . 49 ASN HD22 1 1
10 14332 1 1 49 ASN N N 6.431 6.588 -0.916 1.00 . A A . 49 ASN N 1 1
10 14333 1 1 49 ASN ND2 N 7.312 9.111 -3.826 1.00 . A A . 49 ASN ND2 1 1
10 14334 1 1 49 ASN O O 9.332 4.622 -0.867 1.00 . A A . 49 ASN O 1 1
10 14335 1 1 49 ASN OD1 O 6.337 7.112 -3.977 1.00 . A A . 49 ASN OD1 1 1
10 14336 1 1 50 GLU C C 9.542 4.769 2.111 1.00 . A A . 50 GLU C 1 1
10 14337 1 1 50 GLU CA C 9.927 6.087 1.430 1.00 . A A . 50 GLU CA 1 1
10 14338 1 1 50 GLU CB C 10.043 7.196 2.484 1.00 . A A . 50 GLU CB 1 1
10 14339 1 1 50 GLU CD C 10.852 9.526 3.033 1.00 . A A . 50 GLU CD 1 1
10 14340 1 1 50 GLU CG C 10.527 8.531 1.932 1.00 . A A . 50 GLU CG 1 1
10 14341 1 1 50 GLU H H 8.453 7.292 0.489 1.00 . A A . 50 GLU H 1 1
10 14342 1 1 50 GLU HA H 10.887 5.962 0.948 1.00 . A A . 50 GLU HA 1 1
10 14343 1 1 50 GLU HB2 H 9.072 7.349 2.938 1.00 . A A . 50 GLU HB2 1 1
10 14344 1 1 50 GLU HB3 H 10.738 6.876 3.250 1.00 . A A . 50 GLU HB3 1 1
10 14345 1 1 50 GLU HG2 H 11.415 8.362 1.340 1.00 . A A . 50 GLU HG2 1 1
10 14346 1 1 50 GLU HG3 H 9.751 8.948 1.305 1.00 . A A . 50 GLU HG3 1 1
10 14347 1 1 50 GLU N N 8.952 6.452 0.397 1.00 . A A . 50 GLU N 1 1
10 14348 1 1 50 GLU O O 10.388 3.908 2.341 1.00 . A A . 50 GLU O 1 1
10 14349 1 1 50 GLU OE1 O 12.006 9.529 3.515 1.00 . A A . 50 GLU OE1 1 1
10 14350 1 1 50 GLU OE2 O 9.959 10.294 3.442 1.00 . A A . 50 GLU OE2 1 1
10 14351 1 1 51 LEU C C 8.156 2.145 2.244 1.00 . A A . 51 LEU C 1 1
10 14352 1 1 51 LEU CA C 7.721 3.397 3.031 1.00 . A A . 51 LEU CA 1 1
10 14353 1 1 51 LEU CB C 6.186 3.484 3.081 1.00 . A A . 51 LEU CB 1 1
10 14354 1 1 51 LEU CD1 C 5.834 2.041 5.116 1.00 . A A . 51 LEU CD1 1 1
10 14355 1 1 51 LEU CD2 C 3.941 2.423 3.509 1.00 . A A . 51 LEU CD2 1 1
10 14356 1 1 51 LEU CG C 5.454 2.262 3.657 1.00 . A A . 51 LEU CG 1 1
10 14357 1 1 51 LEU H H 7.637 5.368 2.247 1.00 . A A . 51 LEU H 1 1
10 14358 1 1 51 LEU HA H 8.105 3.329 4.040 1.00 . A A . 51 LEU HA 1 1
10 14359 1 1 51 LEU HB2 H 5.917 4.349 3.674 1.00 . A A . 51 LEU HB2 1 1
10 14360 1 1 51 LEU HB3 H 5.829 3.643 2.073 1.00 . A A . 51 LEU HB3 1 1
10 14361 1 1 51 LEU HD11 H 5.290 1.193 5.506 1.00 . A A . 51 LEU HD11 1 1
10 14362 1 1 51 LEU HD12 H 5.590 2.921 5.693 1.00 . A A . 51 LEU HD12 1 1
10 14363 1 1 51 LEU HD13 H 6.897 1.849 5.187 1.00 . A A . 51 LEU HD13 1 1
10 14364 1 1 51 LEU HD21 H 3.442 1.564 3.932 1.00 . A A . 51 LEU HD21 1 1
10 14365 1 1 51 LEU HD22 H 3.688 2.504 2.462 1.00 . A A . 51 LEU HD22 1 1
10 14366 1 1 51 LEU HD23 H 3.621 3.316 4.027 1.00 . A A . 51 LEU HD23 1 1
10 14367 1 1 51 LEU HG H 5.751 1.381 3.103 1.00 . A A . 51 LEU HG 1 1
10 14368 1 1 51 LEU N N 8.255 4.623 2.426 1.00 . A A . 51 LEU N 1 1
10 14369 1 1 51 LEU O O 8.600 1.153 2.826 1.00 . A A . 51 LEU O 1 1
10 14370 1 1 52 LEU C C 9.936 0.813 0.096 1.00 . A A . 52 LEU C 1 1
10 14371 1 1 52 LEU CA C 8.425 1.108 0.034 1.00 . A A . 52 LEU CA 1 1
10 14372 1 1 52 LEU CB C 8.023 1.434 -1.415 1.00 . A A . 52 LEU CB 1 1
10 14373 1 1 52 LEU CD1 C 6.247 2.033 -3.106 1.00 . A A . 52 LEU CD1 1 1
10 14374 1 1 52 LEU CD2 C 5.703 0.470 -1.216 1.00 . A A . 52 LEU CD2 1 1
10 14375 1 1 52 LEU CG C 6.522 1.685 -1.645 1.00 . A A . 52 LEU CG 1 1
10 14376 1 1 52 LEU H H 7.678 3.038 0.519 1.00 . A A . 52 LEU H 1 1
10 14377 1 1 52 LEU HA H 7.887 0.228 0.353 1.00 . A A . 52 LEU HA 1 1
10 14378 1 1 52 LEU HB2 H 8.564 2.320 -1.724 1.00 . A A . 52 LEU HB2 1 1
10 14379 1 1 52 LEU HB3 H 8.328 0.611 -2.047 1.00 . A A . 52 LEU HB3 1 1
10 14380 1 1 52 LEU HD11 H 6.549 1.210 -3.736 1.00 . A A . 52 LEU HD11 1 1
10 14381 1 1 52 LEU HD12 H 6.808 2.917 -3.376 1.00 . A A . 52 LEU HD12 1 1
10 14382 1 1 52 LEU HD13 H 5.193 2.223 -3.240 1.00 . A A . 52 LEU HD13 1 1
10 14383 1 1 52 LEU HD21 H 5.846 0.290 -0.161 1.00 . A A . 52 LEU HD21 1 1
10 14384 1 1 52 LEU HD22 H 6.022 -0.399 -1.776 1.00 . A A . 52 LEU HD22 1 1
10 14385 1 1 52 LEU HD23 H 4.656 0.655 -1.409 1.00 . A A . 52 LEU HD23 1 1
10 14386 1 1 52 LEU HG H 6.210 2.526 -1.041 1.00 . A A . 52 LEU HG 1 1
10 14387 1 1 52 LEU N N 8.040 2.217 0.919 1.00 . A A . 52 LEU N 1 1
10 14388 1 1 52 LEU O O 10.363 -0.324 -0.083 1.00 . A A . 52 LEU O 1 1
10 14389 1 1 53 ALA C C 12.718 1.287 1.762 1.00 . A A . 53 ALA C 1 1
10 14390 1 1 53 ALA CA C 12.201 1.706 0.376 1.00 . A A . 53 ALA CA 1 1
10 14391 1 1 53 ALA CB C 12.857 3.013 -0.054 1.00 . A A . 53 ALA CB 1 1
10 14392 1 1 53 ALA H H 10.340 2.730 0.501 1.00 . A A . 53 ALA H 1 1
10 14393 1 1 53 ALA HA H 12.476 0.944 -0.341 1.00 . A A . 53 ALA HA 1 1
10 14394 1 1 53 ALA HB1 H 12.636 3.785 0.670 1.00 . A A . 53 ALA HB1 1 1
10 14395 1 1 53 ALA HB2 H 12.476 3.308 -1.021 1.00 . A A . 53 ALA HB2 1 1
10 14396 1 1 53 ALA HB3 H 13.927 2.876 -0.116 1.00 . A A . 53 ALA HB3 1 1
10 14397 1 1 53 ALA N N 10.738 1.848 0.342 1.00 . A A . 53 ALA N 1 1
10 14398 1 1 53 ALA O O 13.705 0.555 1.879 1.00 . A A . 53 ALA O 1 1
10 14399 1 1 54 ARG C C 12.252 0.005 4.565 1.00 . A A . 54 ARG C 1 1
10 14400 1 1 54 ARG CA C 12.460 1.480 4.194 1.00 . A A . 54 ARG CA 1 1
10 14401 1 1 54 ARG CB C 11.679 2.385 5.159 1.00 . A A . 54 ARG CB 1 1
10 14402 1 1 54 ARG CD C 11.166 4.742 5.929 1.00 . A A . 54 ARG CD 1 1
10 14403 1 1 54 ARG CG C 11.985 3.871 4.983 1.00 . A A . 54 ARG CG 1 1
10 14404 1 1 54 ARG CZ C 10.722 7.123 6.272 1.00 . A A . 54 ARG CZ 1 1
10 14405 1 1 54 ARG H H 11.256 2.305 2.655 1.00 . A A . 54 ARG H 1 1
10 14406 1 1 54 ARG HA H 13.513 1.710 4.277 1.00 . A A . 54 ARG HA 1 1
10 14407 1 1 54 ARG HB2 H 10.620 2.233 4.997 1.00 . A A . 54 ARG HB2 1 1
10 14408 1 1 54 ARG HB3 H 11.920 2.105 6.174 1.00 . A A . 54 ARG HB3 1 1
10 14409 1 1 54 ARG HD2 H 10.118 4.508 5.805 1.00 . A A . 54 ARG HD2 1 1
10 14410 1 1 54 ARG HD3 H 11.465 4.530 6.945 1.00 . A A . 54 ARG HD3 1 1
10 14411 1 1 54 ARG HE H 12.014 6.407 4.972 1.00 . A A . 54 ARG HE 1 1
10 14412 1 1 54 ARG HG2 H 13.035 4.037 5.181 1.00 . A A . 54 ARG HG2 1 1
10 14413 1 1 54 ARG HG3 H 11.765 4.157 3.964 1.00 . A A . 54 ARG HG3 1 1
10 14414 1 1 54 ARG HH11 H 9.729 5.909 7.506 1.00 . A A . 54 ARG HH11 1 1
10 14415 1 1 54 ARG HH12 H 9.391 7.597 7.673 1.00 . A A . 54 ARG HH12 1 1
10 14416 1 1 54 ARG HH21 H 11.590 8.571 5.218 1.00 . A A . 54 ARG HH21 1 1
10 14417 1 1 54 ARG HH22 H 10.436 9.085 6.403 1.00 . A A . 54 ARG HH22 1 1
10 14418 1 1 54 ARG N N 12.049 1.757 2.812 1.00 . A A . 54 ARG N 1 1
10 14419 1 1 54 ARG NE N 11.365 6.165 5.664 1.00 . A A . 54 ARG NE 1 1
10 14420 1 1 54 ARG NH1 N 9.885 6.856 7.225 1.00 . A A . 54 ARG NH1 1 1
10 14421 1 1 54 ARG NH2 N 10.934 8.353 5.939 1.00 . A A . 54 ARG NH2 1 1
10 14422 1 1 54 ARG O O 13.053 -0.582 5.296 1.00 . A A . 54 ARG O 1 1
10 14423 1 1 55 TYR C C 11.362 -2.916 3.198 1.00 . A A . 55 TYR C 1 1
10 14424 1 1 55 TYR CA C 10.883 -2.001 4.334 1.00 . A A . 55 TYR CA 1 1
10 14425 1 1 55 TYR CB C 9.380 -2.181 4.567 1.00 . A A . 55 TYR CB 1 1
10 14426 1 1 55 TYR CD1 C 8.609 -0.147 5.856 1.00 . A A . 55 TYR CD1 1 1
10 14427 1 1 55 TYR CD2 C 8.734 -2.230 7.009 1.00 . A A . 55 TYR CD2 1 1
10 14428 1 1 55 TYR CE1 C 8.177 0.470 7.012 1.00 . A A . 55 TYR CE1 1 1
10 14429 1 1 55 TYR CE2 C 8.302 -1.619 8.167 1.00 . A A . 55 TYR CE2 1 1
10 14430 1 1 55 TYR CG C 8.894 -1.506 5.833 1.00 . A A . 55 TYR CG 1 1
10 14431 1 1 55 TYR CZ C 8.024 -0.269 8.163 1.00 . A A . 55 TYR CZ 1 1
10 14432 1 1 55 TYR H H 10.580 -0.081 3.476 1.00 . A A . 55 TYR H 1 1
10 14433 1 1 55 TYR HA H 11.407 -2.275 5.239 1.00 . A A . 55 TYR HA 1 1
10 14434 1 1 55 TYR HB2 H 8.837 -1.758 3.732 1.00 . A A . 55 TYR HB2 1 1
10 14435 1 1 55 TYR HB3 H 9.153 -3.235 4.642 1.00 . A A . 55 TYR HB3 1 1
10 14436 1 1 55 TYR HD1 H 8.730 0.434 4.951 1.00 . A A . 55 TYR HD1 1 1
10 14437 1 1 55 TYR HD2 H 8.953 -3.288 7.009 1.00 . A A . 55 TYR HD2 1 1
10 14438 1 1 55 TYR HE1 H 7.958 1.529 7.010 1.00 . A A . 55 TYR HE1 1 1
10 14439 1 1 55 TYR HE2 H 8.185 -2.198 9.072 1.00 . A A . 55 TYR HE2 1 1
10 14440 1 1 55 TYR HH H 8.161 0.084 10.048 1.00 . A A . 55 TYR HH 1 1
10 14441 1 1 55 TYR N N 11.184 -0.593 4.057 1.00 . A A . 55 TYR N 1 1
10 14442 1 1 55 TYR O O 11.290 -2.553 2.023 1.00 . A A . 55 TYR O 1 1
10 14443 1 1 55 TYR OH O 7.590 0.346 9.314 1.00 . A A . 55 TYR OH 1 1
10 14444 1 1 56 PRO C C 11.173 -5.642 1.691 1.00 . A A . 56 PRO C 1 1
10 14445 1 1 56 PRO CA C 12.333 -5.087 2.531 1.00 . A A . 56 PRO CA 1 1
10 14446 1 1 56 PRO CB C 12.984 -6.197 3.376 1.00 . A A . 56 PRO CB 1 1
10 14447 1 1 56 PRO CD C 12.041 -4.629 4.914 1.00 . A A . 56 PRO CD 1 1
10 14448 1 1 56 PRO CG C 12.321 -6.093 4.708 1.00 . A A . 56 PRO CG 1 1
10 14449 1 1 56 PRO HA H 13.073 -4.648 1.875 1.00 . A A . 56 PRO HA 1 1
10 14450 1 1 56 PRO HB2 H 12.810 -7.161 2.918 1.00 . A A . 56 PRO HB2 1 1
10 14451 1 1 56 PRO HB3 H 14.048 -6.019 3.453 1.00 . A A . 56 PRO HB3 1 1
10 14452 1 1 56 PRO HD2 H 11.137 -4.494 5.491 1.00 . A A . 56 PRO HD2 1 1
10 14453 1 1 56 PRO HD3 H 12.875 -4.147 5.403 1.00 . A A . 56 PRO HD3 1 1
10 14454 1 1 56 PRO HG2 H 11.397 -6.658 4.704 1.00 . A A . 56 PRO HG2 1 1
10 14455 1 1 56 PRO HG3 H 12.981 -6.462 5.480 1.00 . A A . 56 PRO HG3 1 1
10 14456 1 1 56 PRO N N 11.871 -4.118 3.537 1.00 . A A . 56 PRO N 1 1
10 14457 1 1 56 PRO O O 10.549 -6.640 2.056 1.00 . A A . 56 PRO O 1 1
10 14458 1 1 57 LEU C C 10.277 -5.865 -1.669 1.00 . A A . 57 LEU C 1 1
10 14459 1 1 57 LEU CA C 9.769 -5.390 -0.295 1.00 . A A . 57 LEU CA 1 1
10 14460 1 1 57 LEU CB C 8.772 -4.238 -0.491 1.00 . A A . 57 LEU CB 1 1
10 14461 1 1 57 LEU CD1 C 7.210 -2.510 0.467 1.00 . A A . 57 LEU CD1 1 1
10 14462 1 1 57 LEU CD2 C 7.327 -4.802 1.497 1.00 . A A . 57 LEU CD2 1 1
10 14463 1 1 57 LEU CG C 8.113 -3.698 0.789 1.00 . A A . 57 LEU CG 1 1
10 14464 1 1 57 LEU H H 11.367 -4.154 0.364 1.00 . A A . 57 LEU H 1 1
10 14465 1 1 57 LEU HA H 9.255 -6.213 0.184 1.00 . A A . 57 LEU HA 1 1
10 14466 1 1 57 LEU HB2 H 9.290 -3.421 -0.976 1.00 . A A . 57 LEU HB2 1 1
10 14467 1 1 57 LEU HB3 H 7.988 -4.582 -1.152 1.00 . A A . 57 LEU HB3 1 1
10 14468 1 1 57 LEU HD11 H 6.781 -2.124 1.380 1.00 . A A . 57 LEU HD11 1 1
10 14469 1 1 57 LEU HD12 H 6.415 -2.826 -0.196 1.00 . A A . 57 LEU HD12 1 1
10 14470 1 1 57 LEU HD13 H 7.790 -1.734 -0.013 1.00 . A A . 57 LEU HD13 1 1
10 14471 1 1 57 LEU HD21 H 6.869 -4.403 2.392 1.00 . A A . 57 LEU HD21 1 1
10 14472 1 1 57 LEU HD22 H 7.998 -5.605 1.767 1.00 . A A . 57 LEU HD22 1 1
10 14473 1 1 57 LEU HD23 H 6.560 -5.181 0.839 1.00 . A A . 57 LEU HD23 1 1
10 14474 1 1 57 LEU HG H 8.885 -3.354 1.463 1.00 . A A . 57 LEU HG 1 1
10 14475 1 1 57 LEU N N 10.864 -4.968 0.585 1.00 . A A . 57 LEU N 1 1
10 14476 1 1 57 LEU O O 11.247 -5.327 -2.210 1.00 . A A . 57 LEU O 1 1
10 14477 1 1 58 THR C C 9.055 -6.595 -4.614 1.00 . A A . 58 THR C 1 1
10 14478 1 1 58 THR CA C 9.900 -7.354 -3.587 1.00 . A A . 58 THR CA 1 1
10 14479 1 1 58 THR CB C 9.598 -8.863 -3.733 1.00 . A A . 58 THR CB 1 1
10 14480 1 1 58 THR CG2 C 10.387 -9.688 -2.719 1.00 . A A . 58 THR CG2 1 1
10 14481 1 1 58 THR H H 8.903 -7.312 -1.711 1.00 . A A . 58 THR H 1 1
10 14482 1 1 58 THR HA H 10.950 -7.191 -3.795 1.00 . A A . 58 THR HA 1 1
10 14483 1 1 58 THR HB H 9.882 -9.178 -4.730 1.00 . A A . 58 THR HB 1 1
10 14484 1 1 58 THR HG1 H 8.011 -10.045 -3.628 1.00 . A A . 58 THR HG1 1 1
10 14485 1 1 58 THR HG21 H 10.104 -9.397 -1.716 1.00 . A A . 58 THR HG21 1 1
10 14486 1 1 58 THR HG22 H 11.445 -9.516 -2.858 1.00 . A A . 58 THR HG22 1 1
10 14487 1 1 58 THR HG23 H 10.174 -10.737 -2.862 1.00 . A A . 58 THR HG23 1 1
10 14488 1 1 58 THR N N 9.612 -6.873 -2.227 1.00 . A A . 58 THR N 1 1
10 14489 1 1 58 THR O O 8.053 -5.979 -4.258 1.00 . A A . 58 THR O 1 1
10 14490 1 1 58 THR OG1 O 8.191 -9.097 -3.555 1.00 . A A . 58 THR OG1 1 1
10 14491 1 1 59 GLU C C 7.199 -6.233 -6.893 1.00 . A A . 59 GLU C 1 1
10 14492 1 1 59 GLU CA C 8.712 -5.947 -6.953 1.00 . A A . 59 GLU CA 1 1
10 14493 1 1 59 GLU CB C 9.259 -6.346 -8.328 1.00 . A A . 59 GLU CB 1 1
10 14494 1 1 59 GLU CD C 11.245 -6.428 -9.897 1.00 . A A . 59 GLU CD 1 1
10 14495 1 1 59 GLU CG C 10.750 -6.079 -8.502 1.00 . A A . 59 GLU CG 1 1
10 14496 1 1 59 GLU H H 10.235 -7.181 -6.121 1.00 . A A . 59 GLU H 1 1
10 14497 1 1 59 GLU HA H 8.870 -4.888 -6.811 1.00 . A A . 59 GLU HA 1 1
10 14498 1 1 59 GLU HB2 H 9.085 -7.403 -8.477 1.00 . A A . 59 GLU HB2 1 1
10 14499 1 1 59 GLU HB3 H 8.724 -5.793 -9.087 1.00 . A A . 59 GLU HB3 1 1
10 14500 1 1 59 GLU HG2 H 10.937 -5.030 -8.321 1.00 . A A . 59 GLU HG2 1 1
10 14501 1 1 59 GLU HG3 H 11.299 -6.669 -7.782 1.00 . A A . 59 GLU HG3 1 1
10 14502 1 1 59 GLU N N 9.442 -6.654 -5.888 1.00 . A A . 59 GLU N 1 1
10 14503 1 1 59 GLU O O 6.375 -5.324 -7.050 1.00 . A A . 59 GLU O 1 1
10 14504 1 1 59 GLU OE1 O 11.274 -7.628 -10.242 1.00 . A A . 59 GLU OE1 1 1
10 14505 1 1 59 GLU OE2 O 11.600 -5.503 -10.659 1.00 . A A . 59 GLU OE2 1 1
10 14506 1 1 60 SER C C 4.793 -7.286 -5.254 1.00 . A A . 60 SER C 1 1
10 14507 1 1 60 SER CA C 5.432 -7.897 -6.510 1.00 . A A . 60 SER CA 1 1
10 14508 1 1 60 SER CB C 5.302 -9.428 -6.466 1.00 . A A . 60 SER CB 1 1
10 14509 1 1 60 SER H H 7.544 -8.183 -6.591 1.00 . A A . 60 SER H 1 1
10 14510 1 1 60 SER HA H 4.899 -7.531 -7.377 1.00 . A A . 60 SER HA 1 1
10 14511 1 1 60 SER HB2 H 5.908 -9.821 -5.661 1.00 . A A . 60 SER HB2 1 1
10 14512 1 1 60 SER HB3 H 4.267 -9.698 -6.301 1.00 . A A . 60 SER HB3 1 1
10 14513 1 1 60 SER HG H 5.827 -10.967 -7.575 1.00 . A A . 60 SER HG 1 1
10 14514 1 1 60 SER N N 6.842 -7.497 -6.656 1.00 . A A . 60 SER N 1 1
10 14515 1 1 60 SER O O 3.610 -6.941 -5.255 1.00 . A A . 60 SER O 1 1
10 14516 1 1 60 SER OG O 5.734 -10.012 -7.688 1.00 . A A . 60 SER OG 1 1
10 14517 1 1 61 GLN C C 4.847 -5.036 -3.110 1.00 . A A . 61 GLN C 1 1
10 14518 1 1 61 GLN CA C 5.086 -6.545 -2.945 1.00 . A A . 61 GLN CA 1 1
10 14519 1 1 61 GLN CB C 6.046 -6.824 -1.778 1.00 . A A . 61 GLN CB 1 1
10 14520 1 1 61 GLN CD C 6.974 -8.544 -0.151 1.00 . A A . 61 GLN CD 1 1
10 14521 1 1 61 GLN CG C 5.983 -8.266 -1.270 1.00 . A A . 61 GLN CG 1 1
10 14522 1 1 61 GLN H H 6.509 -7.465 -4.233 1.00 . A A . 61 GLN H 1 1
10 14523 1 1 61 GLN HA H 4.135 -7.008 -2.721 1.00 . A A . 61 GLN HA 1 1
10 14524 1 1 61 GLN HB2 H 7.059 -6.621 -2.100 1.00 . A A . 61 GLN HB2 1 1
10 14525 1 1 61 GLN HB3 H 5.803 -6.166 -0.956 1.00 . A A . 61 GLN HB3 1 1
10 14526 1 1 61 GLN HE21 H 5.746 -9.852 0.689 1.00 . A A . 61 GLN HE21 1 1
10 14527 1 1 61 GLN HE22 H 7.248 -9.602 1.496 1.00 . A A . 61 GLN HE22 1 1
10 14528 1 1 61 GLN HG2 H 4.987 -8.458 -0.899 1.00 . A A . 61 GLN HG2 1 1
10 14529 1 1 61 GLN HG3 H 6.193 -8.935 -2.093 1.00 . A A . 61 GLN HG3 1 1
10 14530 1 1 61 GLN N N 5.577 -7.154 -4.186 1.00 . A A . 61 GLN N 1 1
10 14531 1 1 61 GLN NE2 N 6.621 -9.423 0.766 1.00 . A A . 61 GLN NE2 1 1
10 14532 1 1 61 GLN O O 3.802 -4.533 -2.703 1.00 . A A . 61 GLN O 1 1
10 14533 1 1 61 GLN OE1 O 8.051 -7.966 -0.109 1.00 . A A . 61 GLN OE1 1 1
10 14534 1 1 62 LEU C C 4.304 -2.716 -4.870 1.00 . A A . 62 LEU C 1 1
10 14535 1 1 62 LEU CA C 5.580 -2.889 -4.034 1.00 . A A . 62 LEU CA 1 1
10 14536 1 1 62 LEU CB C 6.773 -2.263 -4.791 1.00 . A A . 62 LEU CB 1 1
10 14537 1 1 62 LEU CD1 C 8.871 -3.203 -3.744 1.00 . A A . 62 LEU CD1 1 1
10 14538 1 1 62 LEU CD2 C 8.859 -0.853 -4.610 1.00 . A A . 62 LEU CD2 1 1
10 14539 1 1 62 LEU CG C 8.029 -1.955 -3.953 1.00 . A A . 62 LEU CG 1 1
10 14540 1 1 62 LEU H H 6.650 -4.739 -3.951 1.00 . A A . 62 LEU H 1 1
10 14541 1 1 62 LEU HA H 5.448 -2.367 -3.096 1.00 . A A . 62 LEU HA 1 1
10 14542 1 1 62 LEU HB2 H 7.058 -2.939 -5.586 1.00 . A A . 62 LEU HB2 1 1
10 14543 1 1 62 LEU HB3 H 6.437 -1.339 -5.240 1.00 . A A . 62 LEU HB3 1 1
10 14544 1 1 62 LEU HD11 H 9.191 -3.586 -4.703 1.00 . A A . 62 LEU HD11 1 1
10 14545 1 1 62 LEU HD12 H 8.283 -3.953 -3.236 1.00 . A A . 62 LEU HD12 1 1
10 14546 1 1 62 LEU HD13 H 9.737 -2.961 -3.145 1.00 . A A . 62 LEU HD13 1 1
10 14547 1 1 62 LEU HD21 H 9.730 -0.651 -4.006 1.00 . A A . 62 LEU HD21 1 1
10 14548 1 1 62 LEU HD22 H 8.266 0.047 -4.694 1.00 . A A . 62 LEU HD22 1 1
10 14549 1 1 62 LEU HD23 H 9.170 -1.170 -5.596 1.00 . A A . 62 LEU HD23 1 1
10 14550 1 1 62 LEU HG H 7.722 -1.605 -2.975 1.00 . A A . 62 LEU HG 1 1
10 14551 1 1 62 LEU N N 5.797 -4.313 -3.718 1.00 . A A . 62 LEU N 1 1
10 14552 1 1 62 LEU O O 3.517 -1.794 -4.645 1.00 . A A . 62 LEU O 1 1
10 14553 1 1 63 ALA C C 1.641 -3.805 -5.797 1.00 . A A . 63 ALA C 1 1
10 14554 1 1 63 ALA CA C 2.900 -3.627 -6.660 1.00 . A A . 63 ALA CA 1 1
10 14555 1 1 63 ALA CB C 2.984 -4.730 -7.710 1.00 . A A . 63 ALA CB 1 1
10 14556 1 1 63 ALA H H 4.806 -4.286 -6.005 1.00 . A A . 63 ALA H 1 1
10 14557 1 1 63 ALA HA H 2.839 -2.677 -7.176 1.00 . A A . 63 ALA HA 1 1
10 14558 1 1 63 ALA HB1 H 3.882 -4.601 -8.298 1.00 . A A . 63 ALA HB1 1 1
10 14559 1 1 63 ALA HB2 H 2.120 -4.682 -8.357 1.00 . A A . 63 ALA HB2 1 1
10 14560 1 1 63 ALA HB3 H 3.013 -5.692 -7.219 1.00 . A A . 63 ALA HB3 1 1
10 14561 1 1 63 ALA N N 4.111 -3.615 -5.838 1.00 . A A . 63 ALA N 1 1
10 14562 1 1 63 ALA O O 0.681 -3.050 -5.930 1.00 . A A . 63 ALA O 1 1
10 14563 1 1 64 LEU C C 0.232 -3.859 -3.096 1.00 . A A . 64 LEU C 1 1
10 14564 1 1 64 LEU CA C 0.540 -5.068 -4.000 1.00 . A A . 64 LEU CA 1 1
10 14565 1 1 64 LEU CB C 0.836 -6.301 -3.135 1.00 . A A . 64 LEU CB 1 1
10 14566 1 1 64 LEU CD1 C -1.559 -7.083 -2.924 1.00 . A A . 64 LEU CD1 1 1
10 14567 1 1 64 LEU CD2 C 0.164 -7.855 -1.261 1.00 . A A . 64 LEU CD2 1 1
10 14568 1 1 64 LEU CG C -0.288 -6.708 -2.163 1.00 . A A . 64 LEU CG 1 1
10 14569 1 1 64 LEU H H 2.460 -5.371 -4.858 1.00 . A A . 64 LEU H 1 1
10 14570 1 1 64 LEU HA H -0.327 -5.271 -4.612 1.00 . A A . 64 LEU HA 1 1
10 14571 1 1 64 LEU HB2 H 1.038 -7.136 -3.793 1.00 . A A . 64 LEU HB2 1 1
10 14572 1 1 64 LEU HB3 H 1.726 -6.101 -2.557 1.00 . A A . 64 LEU HB3 1 1
10 14573 1 1 64 LEU HD11 H -1.886 -6.243 -3.520 1.00 . A A . 64 LEU HD11 1 1
10 14574 1 1 64 LEU HD12 H -2.336 -7.346 -2.219 1.00 . A A . 64 LEU HD12 1 1
10 14575 1 1 64 LEU HD13 H -1.360 -7.925 -3.571 1.00 . A A . 64 LEU HD13 1 1
10 14576 1 1 64 LEU HD21 H 1.004 -7.534 -0.661 1.00 . A A . 64 LEU HD21 1 1
10 14577 1 1 64 LEU HD22 H 0.458 -8.700 -1.868 1.00 . A A . 64 LEU HD22 1 1
10 14578 1 1 64 LEU HD23 H -0.648 -8.146 -0.612 1.00 . A A . 64 LEU HD23 1 1
10 14579 1 1 64 LEU HG H -0.521 -5.863 -1.530 1.00 . A A . 64 LEU HG 1 1
10 14580 1 1 64 LEU N N 1.665 -4.799 -4.906 1.00 . A A . 64 LEU N 1 1
10 14581 1 1 64 LEU O O -0.931 -3.525 -2.862 1.00 . A A . 64 LEU O 1 1
10 14582 1 1 65 VAL C C 0.440 -0.872 -2.504 1.00 . A A . 65 VAL C 1 1
10 14583 1 1 65 VAL CA C 1.110 -2.027 -1.737 1.00 . A A . 65 VAL CA 1 1
10 14584 1 1 65 VAL CB C 2.469 -1.559 -1.159 1.00 . A A . 65 VAL CB 1 1
10 14585 1 1 65 VAL CG1 C 2.296 -0.319 -0.286 1.00 . A A . 65 VAL CG1 1 1
10 14586 1 1 65 VAL CG2 C 3.130 -2.684 -0.362 1.00 . A A . 65 VAL CG2 1 1
10 14587 1 1 65 VAL H H 2.182 -3.530 -2.790 1.00 . A A . 65 VAL H 1 1
10 14588 1 1 65 VAL HA H 0.471 -2.309 -0.909 1.00 . A A . 65 VAL HA 1 1
10 14589 1 1 65 VAL HB H 3.120 -1.303 -1.984 1.00 . A A . 65 VAL HB 1 1
10 14590 1 1 65 VAL HG11 H 1.641 -0.550 0.543 1.00 . A A . 65 VAL HG11 1 1
10 14591 1 1 65 VAL HG12 H 1.864 0.478 -0.872 1.00 . A A . 65 VAL HG12 1 1
10 14592 1 1 65 VAL HG13 H 3.257 -0.005 0.094 1.00 . A A . 65 VAL HG13 1 1
10 14593 1 1 65 VAL HG21 H 2.505 -2.945 0.482 1.00 . A A . 65 VAL HG21 1 1
10 14594 1 1 65 VAL HG22 H 4.096 -2.355 -0.006 1.00 . A A . 65 VAL HG22 1 1
10 14595 1 1 65 VAL HG23 H 3.257 -3.550 -0.994 1.00 . A A . 65 VAL HG23 1 1
10 14596 1 1 65 VAL N N 1.276 -3.207 -2.591 1.00 . A A . 65 VAL N 1 1
10 14597 1 1 65 VAL O O -0.473 -0.225 -1.993 1.00 . A A . 65 VAL O 1 1
10 14598 1 1 66 ARG C C -1.153 -0.051 -5.015 1.00 . A A . 66 ARG C 1 1
10 14599 1 1 66 ARG CA C 0.259 0.392 -4.594 1.00 . A A . 66 ARG CA 1 1
10 14600 1 1 66 ARG CB C 1.111 0.668 -5.847 1.00 . A A . 66 ARG CB 1 1
10 14601 1 1 66 ARG CD C 3.281 1.522 -6.820 1.00 . A A . 66 ARG CD 1 1
10 14602 1 1 66 ARG CG C 2.547 1.098 -5.550 1.00 . A A . 66 ARG CG 1 1
10 14603 1 1 66 ARG CZ C 5.324 2.837 -6.475 1.00 . A A . 66 ARG CZ 1 1
10 14604 1 1 66 ARG H H 1.651 -1.140 -4.080 1.00 . A A . 66 ARG H 1 1
10 14605 1 1 66 ARG HA H 0.176 1.303 -4.018 1.00 . A A . 66 ARG HA 1 1
10 14606 1 1 66 ARG HB2 H 1.147 -0.229 -6.447 1.00 . A A . 66 ARG HB2 1 1
10 14607 1 1 66 ARG HB3 H 0.635 1.453 -6.422 1.00 . A A . 66 ARG HB3 1 1
10 14608 1 1 66 ARG HD2 H 3.130 0.765 -7.576 1.00 . A A . 66 ARG HD2 1 1
10 14609 1 1 66 ARG HD3 H 2.867 2.459 -7.166 1.00 . A A . 66 ARG HD3 1 1
10 14610 1 1 66 ARG HE H 5.265 0.877 -6.573 1.00 . A A . 66 ARG HE 1 1
10 14611 1 1 66 ARG HG2 H 2.528 1.930 -4.861 1.00 . A A . 66 ARG HG2 1 1
10 14612 1 1 66 ARG HG3 H 3.075 0.270 -5.100 1.00 . A A . 66 ARG HG3 1 1
10 14613 1 1 66 ARG HH11 H 3.670 3.934 -6.635 1.00 . A A . 66 ARG HH11 1 1
10 14614 1 1 66 ARG HH12 H 5.140 4.817 -6.402 1.00 . A A . 66 ARG HH12 1 1
10 14615 1 1 66 ARG HH21 H 7.131 2.027 -6.303 1.00 . A A . 66 ARG HH21 1 1
10 14616 1 1 66 ARG HH22 H 7.072 3.753 -6.221 1.00 . A A . 66 ARG HH22 1 1
10 14617 1 1 66 ARG N N 0.888 -0.626 -3.738 1.00 . A A . 66 ARG N 1 1
10 14618 1 1 66 ARG NE N 4.720 1.687 -6.604 1.00 . A A . 66 ARG NE 1 1
10 14619 1 1 66 ARG NH1 N 4.658 3.947 -6.507 1.00 . A A . 66 ARG NH1 1 1
10 14620 1 1 66 ARG NH2 N 6.607 2.873 -6.321 1.00 . A A . 66 ARG NH2 1 1
10 14621 1 1 66 ARG O O -2.050 0.775 -5.188 1.00 . A A . 66 ARG O 1 1
10 14622 1 1 67 ASP C C -3.686 -1.622 -4.451 1.00 . A A . 67 ASP C 1 1
10 14623 1 1 67 ASP CA C -2.621 -1.960 -5.515 1.00 . A A . 67 ASP CA 1 1
10 14624 1 1 67 ASP CB C -2.432 -3.479 -5.651 1.00 . A A . 67 ASP CB 1 1
10 14625 1 1 67 ASP CG C -3.700 -4.224 -6.011 1.00 . A A . 67 ASP CG 1 1
10 14626 1 1 67 ASP H H -0.557 -1.954 -5.052 1.00 . A A . 67 ASP H 1 1
10 14627 1 1 67 ASP HA H -2.934 -1.555 -6.466 1.00 . A A . 67 ASP HA 1 1
10 14628 1 1 67 ASP HB2 H -1.701 -3.672 -6.423 1.00 . A A . 67 ASP HB2 1 1
10 14629 1 1 67 ASP HB3 H -2.060 -3.868 -4.714 1.00 . A A . 67 ASP HB3 1 1
10 14630 1 1 67 ASP N N -1.327 -1.361 -5.172 1.00 . A A . 67 ASP N 1 1
10 14631 1 1 67 ASP O O -4.771 -1.121 -4.767 1.00 . A A . 67 ASP O 1 1
10 14632 1 1 67 ASP OD1 O -4.302 -3.920 -7.059 1.00 . A A . 67 ASP OD1 1 1
10 14633 1 1 67 ASP OD2 O -4.112 -5.125 -5.248 1.00 . A A . 67 ASP OD2 1 1
10 14634 1 1 68 ILE C C -4.379 -0.001 -1.934 1.00 . A A . 68 ILE C 1 1
10 14635 1 1 68 ILE CA C -4.234 -1.531 -2.063 1.00 . A A . 68 ILE CA 1 1
10 14636 1 1 68 ILE CB C -3.688 -2.108 -0.730 1.00 . A A . 68 ILE CB 1 1
10 14637 1 1 68 ILE CD1 C -2.983 -4.287 0.420 1.00 . A A . 68 ILE CD1 1 1
10 14638 1 1 68 ILE CG1 C -3.563 -3.641 -0.823 1.00 . A A . 68 ILE CG1 1 1
10 14639 1 1 68 ILE CG2 C -4.585 -1.705 0.445 1.00 . A A . 68 ILE CG2 1 1
10 14640 1 1 68 ILE H H -2.509 -2.344 -3.002 1.00 . A A . 68 ILE H 1 1
10 14641 1 1 68 ILE HA H -5.210 -1.963 -2.247 1.00 . A A . 68 ILE HA 1 1
10 14642 1 1 68 ILE HB H -2.707 -1.684 -0.559 1.00 . A A . 68 ILE HB 1 1
10 14643 1 1 68 ILE HD11 H -2.011 -3.862 0.628 1.00 . A A . 68 ILE HD11 1 1
10 14644 1 1 68 ILE HD12 H -2.884 -5.351 0.259 1.00 . A A . 68 ILE HD12 1 1
10 14645 1 1 68 ILE HD13 H -3.641 -4.111 1.259 1.00 . A A . 68 ILE HD13 1 1
10 14646 1 1 68 ILE HG12 H -4.541 -4.068 -0.991 1.00 . A A . 68 ILE HG12 1 1
10 14647 1 1 68 ILE HG13 H -2.920 -3.892 -1.657 1.00 . A A . 68 ILE HG13 1 1
10 14648 1 1 68 ILE HG21 H -4.154 -2.068 1.370 1.00 . A A . 68 ILE HG21 1 1
10 14649 1 1 68 ILE HG22 H -5.568 -2.134 0.315 1.00 . A A . 68 ILE HG22 1 1
10 14650 1 1 68 ILE HG23 H -4.664 -0.629 0.487 1.00 . A A . 68 ILE HG23 1 1
10 14651 1 1 68 ILE N N -3.359 -1.888 -3.186 1.00 . A A . 68 ILE N 1 1
10 14652 1 1 68 ILE O O -5.482 0.521 -1.737 1.00 . A A . 68 ILE O 1 1
10 14653 1 1 69 ARG C C -4.235 2.775 -3.009 1.00 . A A . 69 ARG C 1 1
10 14654 1 1 69 ARG CA C -3.238 2.181 -2.001 1.00 . A A . 69 ARG CA 1 1
10 14655 1 1 69 ARG CB C -1.808 2.695 -2.280 1.00 . A A . 69 ARG CB 1 1
10 14656 1 1 69 ARG CD C -2.155 5.129 -2.979 1.00 . A A . 69 ARG CD 1 1
10 14657 1 1 69 ARG CG C -1.558 4.173 -1.946 1.00 . A A . 69 ARG CG 1 1
10 14658 1 1 69 ARG CZ C -0.686 5.420 -4.921 1.00 . A A . 69 ARG CZ 1 1
10 14659 1 1 69 ARG H H -2.406 0.229 -2.179 1.00 . A A . 69 ARG H 1 1
10 14660 1 1 69 ARG HA H -3.530 2.477 -1.002 1.00 . A A . 69 ARG HA 1 1
10 14661 1 1 69 ARG HB2 H -1.113 2.104 -1.700 1.00 . A A . 69 ARG HB2 1 1
10 14662 1 1 69 ARG HB3 H -1.588 2.546 -3.329 1.00 . A A . 69 ARG HB3 1 1
10 14663 1 1 69 ARG HD2 H -3.232 5.044 -2.949 1.00 . A A . 69 ARG HD2 1 1
10 14664 1 1 69 ARG HD3 H -1.871 6.140 -2.722 1.00 . A A . 69 ARG HD3 1 1
10 14665 1 1 69 ARG HE H -2.200 4.166 -4.845 1.00 . A A . 69 ARG HE 1 1
10 14666 1 1 69 ARG HG2 H -1.994 4.390 -0.984 1.00 . A A . 69 ARG HG2 1 1
10 14667 1 1 69 ARG HG3 H -0.490 4.340 -1.897 1.00 . A A . 69 ARG HG3 1 1
10 14668 1 1 69 ARG HH11 H -0.233 6.584 -3.367 1.00 . A A . 69 ARG HH11 1 1
10 14669 1 1 69 ARG HH12 H 0.760 6.781 -4.770 1.00 . A A . 69 ARG HH12 1 1
10 14670 1 1 69 ARG HH21 H -0.904 4.418 -6.628 1.00 . A A . 69 ARG HH21 1 1
10 14671 1 1 69 ARG HH22 H 0.413 5.534 -6.576 1.00 . A A . 69 ARG HH22 1 1
10 14672 1 1 69 ARG N N -3.254 0.709 -2.055 1.00 . A A . 69 ARG N 1 1
10 14673 1 1 69 ARG NE N -1.700 4.836 -4.339 1.00 . A A . 69 ARG NE 1 1
10 14674 1 1 69 ARG NH1 N 0.003 6.326 -4.301 1.00 . A A . 69 ARG NH1 1 1
10 14675 1 1 69 ARG NH2 N -0.371 5.102 -6.134 1.00 . A A . 69 ARG NH2 1 1
10 14676 1 1 69 ARG O O -4.970 3.717 -2.696 1.00 . A A . 69 ARG O 1 1
10 14677 1 1 70 ARG C C -6.630 2.579 -4.806 1.00 . A A . 70 ARG C 1 1
10 14678 1 1 70 ARG CA C -5.170 2.653 -5.270 1.00 . A A . 70 ARG CA 1 1
10 14679 1 1 70 ARG CB C -4.970 1.808 -6.538 1.00 . A A . 70 ARG CB 1 1
10 14680 1 1 70 ARG CD C -5.758 1.227 -8.876 1.00 . A A . 70 ARG CD 1 1
10 14681 1 1 70 ARG CG C -6.024 2.051 -7.617 1.00 . A A . 70 ARG CG 1 1
10 14682 1 1 70 ARG CZ C -6.797 1.401 -11.094 1.00 . A A . 70 ARG CZ 1 1
10 14683 1 1 70 ARG H H -3.636 1.472 -4.403 1.00 . A A . 70 ARG H 1 1
10 14684 1 1 70 ARG HA H -4.933 3.686 -5.496 1.00 . A A . 70 ARG HA 1 1
10 14685 1 1 70 ARG HB2 H -3.999 2.035 -6.954 1.00 . A A . 70 ARG HB2 1 1
10 14686 1 1 70 ARG HB3 H -4.998 0.762 -6.266 1.00 . A A . 70 ARG HB3 1 1
10 14687 1 1 70 ARG HD2 H -4.886 1.628 -9.376 1.00 . A A . 70 ARG HD2 1 1
10 14688 1 1 70 ARG HD3 H -5.563 0.204 -8.586 1.00 . A A . 70 ARG HD3 1 1
10 14689 1 1 70 ARG HE H -7.783 1.122 -9.416 1.00 . A A . 70 ARG HE 1 1
10 14690 1 1 70 ARG HG2 H -6.994 1.786 -7.224 1.00 . A A . 70 ARG HG2 1 1
10 14691 1 1 70 ARG HG3 H -6.017 3.099 -7.879 1.00 . A A . 70 ARG HG3 1 1
10 14692 1 1 70 ARG HH11 H -4.828 1.663 -11.104 1.00 . A A . 70 ARG HH11 1 1
10 14693 1 1 70 ARG HH12 H -5.597 1.740 -12.646 1.00 . A A . 70 ARG HH12 1 1
10 14694 1 1 70 ARG HH21 H -8.749 1.185 -11.400 1.00 . A A . 70 ARG HH21 1 1
10 14695 1 1 70 ARG HH22 H -7.796 1.472 -12.813 1.00 . A A . 70 ARG HH22 1 1
10 14696 1 1 70 ARG N N -4.253 2.212 -4.217 1.00 . A A . 70 ARG N 1 1
10 14697 1 1 70 ARG NE N -6.893 1.249 -9.798 1.00 . A A . 70 ARG NE 1 1
10 14698 1 1 70 ARG NH1 N -5.649 1.615 -11.656 1.00 . A A . 70 ARG NH1 1 1
10 14699 1 1 70 ARG NH2 N -7.861 1.347 -11.825 1.00 . A A . 70 ARG NH2 1 1
10 14700 1 1 70 ARG O O -7.322 3.586 -4.768 1.00 . A A . 70 ARG O 1 1
10 14701 1 1 71 ARG C C -8.808 2.061 -2.759 1.00 . A A . 71 ARG C 1 1
10 14702 1 1 71 ARG CA C -8.475 1.195 -3.983 1.00 . A A . 71 ARG CA 1 1
10 14703 1 1 71 ARG CB C -8.739 -0.283 -3.672 1.00 . A A . 71 ARG CB 1 1
10 14704 1 1 71 ARG CD C -9.027 -2.627 -4.574 1.00 . A A . 71 ARG CD 1 1
10 14705 1 1 71 ARG CG C -8.745 -1.166 -4.910 1.00 . A A . 71 ARG CG 1 1
10 14706 1 1 71 ARG CZ C -6.891 -3.772 -4.310 1.00 . A A . 71 ARG CZ 1 1
10 14707 1 1 71 ARG H H -6.482 0.612 -4.464 1.00 . A A . 71 ARG H 1 1
10 14708 1 1 71 ARG HA H -9.121 1.497 -4.796 1.00 . A A . 71 ARG HA 1 1
10 14709 1 1 71 ARG HB2 H -7.973 -0.642 -3.001 1.00 . A A . 71 ARG HB2 1 1
10 14710 1 1 71 ARG HB3 H -9.703 -0.375 -3.187 1.00 . A A . 71 ARG HB3 1 1
10 14711 1 1 71 ARG HD2 H -9.947 -2.682 -4.009 1.00 . A A . 71 ARG HD2 1 1
10 14712 1 1 71 ARG HD3 H -9.142 -3.180 -5.496 1.00 . A A . 71 ARG HD3 1 1
10 14713 1 1 71 ARG HE H -8.038 -3.220 -2.812 1.00 . A A . 71 ARG HE 1 1
10 14714 1 1 71 ARG HG2 H -9.507 -0.812 -5.588 1.00 . A A . 71 ARG HG2 1 1
10 14715 1 1 71 ARG HG3 H -7.779 -1.099 -5.390 1.00 . A A . 71 ARG HG3 1 1
10 14716 1 1 71 ARG HH11 H -7.410 -3.417 -6.201 1.00 . A A . 71 ARG HH11 1 1
10 14717 1 1 71 ARG HH12 H -5.894 -4.220 -5.974 1.00 . A A . 71 ARG HH12 1 1
10 14718 1 1 71 ARG HH21 H -6.117 -4.259 -2.547 1.00 . A A . 71 ARG HH21 1 1
10 14719 1 1 71 ARG HH22 H -5.173 -4.690 -3.937 1.00 . A A . 71 ARG HH22 1 1
10 14720 1 1 71 ARG N N -7.088 1.383 -4.435 1.00 . A A . 71 ARG N 1 1
10 14721 1 1 71 ARG NE N -7.953 -3.226 -3.790 1.00 . A A . 71 ARG NE 1 1
10 14722 1 1 71 ARG NH1 N -6.724 -3.807 -5.594 1.00 . A A . 71 ARG NH1 1 1
10 14723 1 1 71 ARG NH2 N -5.993 -4.282 -3.539 1.00 . A A . 71 ARG NH2 1 1
10 14724 1 1 71 ARG O O -9.927 2.554 -2.619 1.00 . A A . 71 ARG O 1 1
10 14725 1 1 72 GLY C C -8.297 4.542 -1.037 1.00 . A A . 72 GLY C 1 1
10 14726 1 1 72 GLY CA C -8.030 3.075 -0.701 1.00 . A A . 72 GLY CA 1 1
10 14727 1 1 72 GLY H H -6.968 1.795 -2.021 1.00 . A A . 72 GLY H 1 1
10 14728 1 1 72 GLY HA2 H -8.867 2.689 -0.135 1.00 . A A . 72 GLY HA2 1 1
10 14729 1 1 72 GLY HA3 H -7.144 3.016 -0.087 1.00 . A A . 72 GLY HA3 1 1
10 14730 1 1 72 GLY N N -7.832 2.239 -1.877 1.00 . A A . 72 GLY N 1 1
10 14731 1 1 72 GLY O O -9.211 5.158 -0.486 1.00 . A A . 72 GLY O 1 1
10 14732 1 1 73 LYS C C -8.553 6.728 -3.538 1.00 . A A . 73 LYS C 1 1
10 14733 1 1 73 LYS CA C -7.631 6.520 -2.320 1.00 . A A . 73 LYS CA 1 1
10 14734 1 1 73 LYS CB C -6.244 7.127 -2.574 1.00 . A A . 73 LYS CB 1 1
10 14735 1 1 73 LYS CD C -4.145 8.074 -1.498 1.00 . A A . 73 LYS CD 1 1
10 14736 1 1 73 LYS CE C -3.349 8.195 -0.201 1.00 . A A . 73 LYS CE 1 1
10 14737 1 1 73 LYS CG C -5.397 7.222 -1.305 1.00 . A A . 73 LYS CG 1 1
10 14738 1 1 73 LYS H H -6.804 4.559 -2.373 1.00 . A A . 73 LYS H 1 1
10 14739 1 1 73 LYS HA H -8.075 7.034 -1.478 1.00 . A A . 73 LYS HA 1 1
10 14740 1 1 73 LYS HB2 H -5.716 6.510 -3.293 1.00 . A A . 73 LYS HB2 1 1
10 14741 1 1 73 LYS HB3 H -6.362 8.119 -2.986 1.00 . A A . 73 LYS HB3 1 1
10 14742 1 1 73 LYS HD2 H -3.521 7.615 -2.252 1.00 . A A . 73 LYS HD2 1 1
10 14743 1 1 73 LYS HD3 H -4.440 9.062 -1.825 1.00 . A A . 73 LYS HD3 1 1
10 14744 1 1 73 LYS HE2 H -3.999 8.571 0.575 1.00 . A A . 73 LYS HE2 1 1
10 14745 1 1 73 LYS HE3 H -2.991 7.213 0.081 1.00 . A A . 73 LYS HE3 1 1
10 14746 1 1 73 LYS HG2 H -5.995 7.662 -0.520 1.00 . A A . 73 LYS HG2 1 1
10 14747 1 1 73 LYS HG3 H -5.099 6.224 -1.012 1.00 . A A . 73 LYS HG3 1 1
10 14748 1 1 73 LYS HZ1 H -1.662 9.146 0.564 1.00 . A A . 73 LYS HZ1 1 1
10 14749 1 1 73 LYS HZ2 H -2.511 10.071 -0.569 1.00 . A A . 73 LYS HZ2 1 1
10 14750 1 1 73 LYS HZ3 H -1.551 8.775 -1.081 1.00 . A A . 73 LYS HZ3 1 1
10 14751 1 1 73 LYS N N -7.499 5.104 -1.945 1.00 . A A . 73 LYS N 1 1
10 14752 1 1 73 LYS NZ N -2.187 9.108 -0.334 1.00 . A A . 73 LYS NZ 1 1
10 14753 1 1 73 LYS O O -8.971 7.853 -3.821 1.00 . A A . 73 LYS O 1 1
10 14754 1 1 74 ASN C C -11.207 6.158 -4.879 1.00 . A A . 74 ASN C 1 1
10 14755 1 1 74 ASN CA C -9.824 5.707 -5.373 1.00 . A A . 74 ASN CA 1 1
10 14756 1 1 74 ASN CB C -9.922 4.340 -6.064 1.00 . A A . 74 ASN CB 1 1
10 14757 1 1 74 ASN CG C -10.725 4.384 -7.355 1.00 . A A . 74 ASN CG 1 1
10 14758 1 1 74 ASN H H -8.486 4.784 -4.002 1.00 . A A . 74 ASN H 1 1
10 14759 1 1 74 ASN HA H -9.447 6.436 -6.080 1.00 . A A . 74 ASN HA 1 1
10 14760 1 1 74 ASN HB2 H -8.924 3.990 -6.298 1.00 . A A . 74 ASN HB2 1 1
10 14761 1 1 74 ASN HB3 H -10.394 3.635 -5.396 1.00 . A A . 74 ASN HB3 1 1
10 14762 1 1 74 ASN HD21 H -11.397 2.552 -7.035 1.00 . A A . 74 ASN HD21 1 1
10 14763 1 1 74 ASN HD22 H -11.945 3.315 -8.483 1.00 . A A . 74 ASN HD22 1 1
10 14764 1 1 74 ASN N N -8.885 5.644 -4.243 1.00 . A A . 74 ASN N 1 1
10 14765 1 1 74 ASN ND2 N -11.427 3.310 -7.653 1.00 . A A . 74 ASN ND2 1 1
10 14766 1 1 74 ASN O O -11.967 6.803 -5.603 1.00 . A A . 74 ASN O 1 1
10 14767 1 1 74 ASN OD1 O -10.713 5.369 -8.083 1.00 . A A . 74 ASN OD1 1 1
10 14768 1 1 75 LYS C C -12.805 7.815 -2.979 1.00 . A A . 75 LYS C 1 1
10 14769 1 1 75 LYS CA C -12.722 6.277 -2.948 1.00 . A A . 75 LYS CA 1 1
10 14770 1 1 75 LYS CB C -12.718 5.768 -1.498 1.00 . A A . 75 LYS CB 1 1
10 14771 1 1 75 LYS CD C -13.944 5.462 0.684 1.00 . A A . 75 LYS CD 1 1
10 14772 1 1 75 LYS CE C -15.291 5.515 1.397 1.00 . A A . 75 LYS CE 1 1
10 14773 1 1 75 LYS CG C -14.029 5.984 -0.750 1.00 . A A . 75 LYS CG 1 1
10 14774 1 1 75 LYS H H -10.896 5.223 -3.145 1.00 . A A . 75 LYS H 1 1
10 14775 1 1 75 LYS HA H -13.576 5.865 -3.466 1.00 . A A . 75 LYS HA 1 1
10 14776 1 1 75 LYS HB2 H -12.510 4.706 -1.508 1.00 . A A . 75 LYS HB2 1 1
10 14777 1 1 75 LYS HB3 H -11.930 6.271 -0.954 1.00 . A A . 75 LYS HB3 1 1
10 14778 1 1 75 LYS HD2 H -13.602 4.439 0.664 1.00 . A A . 75 LYS HD2 1 1
10 14779 1 1 75 LYS HD3 H -13.234 6.067 1.233 1.00 . A A . 75 LYS HD3 1 1
10 14780 1 1 75 LYS HE2 H -15.165 5.144 2.403 1.00 . A A . 75 LYS HE2 1 1
10 14781 1 1 75 LYS HE3 H -15.629 6.542 1.432 1.00 . A A . 75 LYS HE3 1 1
10 14782 1 1 75 LYS HG2 H -14.247 7.042 -0.726 1.00 . A A . 75 LYS HG2 1 1
10 14783 1 1 75 LYS HG3 H -14.821 5.462 -1.268 1.00 . A A . 75 LYS HG3 1 1
10 14784 1 1 75 LYS HZ1 H -17.162 4.598 1.306 1.00 . A A . 75 LYS HZ1 1 1
10 14785 1 1 75 LYS HZ2 H -15.946 3.738 0.506 1.00 . A A . 75 LYS HZ2 1 1
10 14786 1 1 75 LYS HZ3 H -16.599 5.136 -0.189 1.00 . A A . 75 LYS HZ3 1 1
10 14787 1 1 75 LYS N N -11.509 5.814 -3.627 1.00 . A A . 75 LYS N 1 1
10 14788 1 1 75 LYS NZ N -16.319 4.689 0.708 1.00 . A A . 75 LYS NZ 1 1
10 14789 1 1 75 LYS O O -13.877 8.393 -3.174 1.00 . A A . 75 LYS O 1 1
10 14790 1 1 76 VAL C C -11.581 10.358 -4.384 1.00 . A A . 76 VAL C 1 1
10 14791 1 1 76 VAL CA C -11.559 9.924 -2.909 1.00 . A A . 76 VAL CA 1 1
10 14792 1 1 76 VAL CB C -10.259 10.458 -2.251 1.00 . A A . 76 VAL CB 1 1
10 14793 1 1 76 VAL CG1 C -10.239 11.988 -2.238 1.00 . A A . 76 VAL CG1 1 1
10 14794 1 1 76 VAL CG2 C -10.090 9.897 -0.840 1.00 . A A . 76 VAL CG2 1 1
10 14795 1 1 76 VAL H H -10.845 7.951 -2.598 1.00 . A A . 76 VAL H 1 1
10 14796 1 1 76 VAL HA H -12.410 10.358 -2.398 1.00 . A A . 76 VAL HA 1 1
10 14797 1 1 76 VAL HB H -9.419 10.119 -2.847 1.00 . A A . 76 VAL HB 1 1
10 14798 1 1 76 VAL HG11 H -9.319 12.333 -1.787 1.00 . A A . 76 VAL HG11 1 1
10 14799 1 1 76 VAL HG12 H -11.078 12.358 -1.667 1.00 . A A . 76 VAL HG12 1 1
10 14800 1 1 76 VAL HG13 H -10.306 12.358 -3.252 1.00 . A A . 76 VAL HG13 1 1
10 14801 1 1 76 VAL HG21 H -10.082 8.818 -0.879 1.00 . A A . 76 VAL HG21 1 1
10 14802 1 1 76 VAL HG22 H -10.908 10.228 -0.217 1.00 . A A . 76 VAL HG22 1 1
10 14803 1 1 76 VAL HG23 H -9.155 10.248 -0.424 1.00 . A A . 76 VAL HG23 1 1
10 14804 1 1 76 VAL N N -11.655 8.464 -2.802 1.00 . A A . 76 VAL N 1 1
10 14805 1 1 76 VAL O O -12.292 11.290 -4.762 1.00 . A A . 76 VAL O 1 1
10 14806 1 1 77 ALA C C -12.095 9.933 -7.322 1.00 . A A . 77 ALA C 1 1
10 14807 1 1 77 ALA CA C -10.715 9.955 -6.645 1.00 . A A . 77 ALA CA 1 1
10 14808 1 1 77 ALA CB C -9.775 8.966 -7.326 1.00 . A A . 77 ALA CB 1 1
10 14809 1 1 77 ALA H H -10.269 8.921 -4.847 1.00 . A A . 77 ALA H 1 1
10 14810 1 1 77 ALA HA H -10.290 10.944 -6.752 1.00 . A A . 77 ALA HA 1 1
10 14811 1 1 77 ALA HB1 H -9.636 9.251 -8.360 1.00 . A A . 77 ALA HB1 1 1
10 14812 1 1 77 ALA HB2 H -10.200 7.974 -7.278 1.00 . A A . 77 ALA HB2 1 1
10 14813 1 1 77 ALA HB3 H -8.819 8.971 -6.821 1.00 . A A . 77 ALA HB3 1 1
10 14814 1 1 77 ALA N N -10.802 9.659 -5.211 1.00 . A A . 77 ALA N 1 1
10 14815 1 1 77 ALA O O -12.356 10.714 -8.230 1.00 . A A . 77 ALA O 1 1
10 14816 1 1 78 ALA C C -15.086 10.303 -7.260 1.00 . A A . 78 ALA C 1 1
10 14817 1 1 78 ALA CA C -14.343 8.963 -7.396 1.00 . A A . 78 ALA CA 1 1
10 14818 1 1 78 ALA CB C -15.112 7.855 -6.685 1.00 . A A . 78 ALA CB 1 1
10 14819 1 1 78 ALA H H -12.700 8.417 -6.168 1.00 . A A . 78 ALA H 1 1
10 14820 1 1 78 ALA HA H -14.278 8.705 -8.445 1.00 . A A . 78 ALA HA 1 1
10 14821 1 1 78 ALA HB1 H -14.575 6.923 -6.789 1.00 . A A . 78 ALA HB1 1 1
10 14822 1 1 78 ALA HB2 H -16.094 7.756 -7.125 1.00 . A A . 78 ALA HB2 1 1
10 14823 1 1 78 ALA HB3 H -15.211 8.097 -5.636 1.00 . A A . 78 ALA HB3 1 1
10 14824 1 1 78 ALA N N -12.976 9.043 -6.867 1.00 . A A . 78 ALA N 1 1
10 14825 1 1 78 ALA O O -15.890 10.670 -8.119 1.00 . A A . 78 ALA O 1 1
10 14826 1 1 79 GLN C C -14.617 13.492 -6.523 1.00 . A A . 79 GLN C 1 1
10 14827 1 1 79 GLN CA C -15.434 12.333 -5.927 1.00 . A A . 79 GLN CA 1 1
10 14828 1 1 79 GLN CB C -15.617 12.541 -4.416 1.00 . A A . 79 GLN CB 1 1
10 14829 1 1 79 GLN CD C -17.680 11.051 -4.316 1.00 . A A . 79 GLN CD 1 1
10 14830 1 1 79 GLN CG C -16.324 11.382 -3.711 1.00 . A A . 79 GLN CG 1 1
10 14831 1 1 79 GLN H H -14.137 10.693 -5.542 1.00 . A A . 79 GLN H 1 1
10 14832 1 1 79 GLN HA H -16.408 12.323 -6.397 1.00 . A A . 79 GLN HA 1 1
10 14833 1 1 79 GLN HB2 H -14.643 12.668 -3.961 1.00 . A A . 79 GLN HB2 1 1
10 14834 1 1 79 GLN HB3 H -16.196 13.439 -4.256 1.00 . A A . 79 GLN HB3 1 1
10 14835 1 1 79 GLN HE21 H -17.486 9.150 -3.800 1.00 . A A . 79 GLN HE21 1 1
10 14836 1 1 79 GLN HE22 H -18.938 9.561 -4.640 1.00 . A A . 79 GLN HE22 1 1
10 14837 1 1 79 GLN HG2 H -15.698 10.503 -3.774 1.00 . A A . 79 GLN HG2 1 1
10 14838 1 1 79 GLN HG3 H -16.467 11.643 -2.672 1.00 . A A . 79 GLN HG3 1 1
10 14839 1 1 79 GLN N N -14.796 11.034 -6.183 1.00 . A A . 79 GLN N 1 1
10 14840 1 1 79 GLN NE2 N -18.075 9.797 -4.241 1.00 . A A . 79 GLN NE2 1 1
10 14841 1 1 79 GLN O O -15.018 14.653 -6.448 1.00 . A A . 79 GLN O 1 1
10 14842 1 1 79 GLN OE1 O -18.369 11.915 -4.850 1.00 . A A . 79 GLN OE1 1 1
10 14843 1 1 80 ASN C C -12.182 13.712 -9.156 1.00 . A A . 80 ASN C 1 1
10 14844 1 1 80 ASN CA C -12.587 14.161 -7.740 1.00 . A A . 80 ASN CA 1 1
10 14845 1 1 80 ASN CB C -11.337 14.374 -6.874 1.00 . A A . 80 ASN CB 1 1
10 14846 1 1 80 ASN CG C -11.668 14.940 -5.502 1.00 . A A . 80 ASN CG 1 1
10 14847 1 1 80 ASN H H -13.191 12.223 -7.115 1.00 . A A . 80 ASN H 1 1
10 14848 1 1 80 ASN HA H -13.129 15.095 -7.817 1.00 . A A . 80 ASN HA 1 1
10 14849 1 1 80 ASN HB2 H -10.835 13.427 -6.740 1.00 . A A . 80 ASN HB2 1 1
10 14850 1 1 80 ASN HB3 H -10.670 15.061 -7.377 1.00 . A A . 80 ASN HB3 1 1
10 14851 1 1 80 ASN HD21 H -11.881 13.121 -4.752 1.00 . A A . 80 ASN HD21 1 1
10 14852 1 1 80 ASN HD22 H -12.139 14.425 -3.650 1.00 . A A . 80 ASN HD22 1 1
10 14853 1 1 80 ASN N N -13.465 13.165 -7.108 1.00 . A A . 80 ASN N 1 1
10 14854 1 1 80 ASN ND2 N -11.919 14.074 -4.540 1.00 . A A . 80 ASN ND2 1 1
10 14855 1 1 80 ASN O O -11.184 14.174 -9.714 1.00 . A A . 80 ASN O 1 1
10 14856 1 1 80 ASN OD1 O -11.703 16.150 -5.310 1.00 . A A . 80 ASN OD1 1 1
10 14857 1 1 81 TYR C C -12.959 13.190 -12.192 1.00 . A A . 81 TYR C 1 1
10 14858 1 1 81 TYR CA C -12.693 12.223 -11.033 1.00 . A A . 81 TYR CA 1 1
10 14859 1 1 81 TYR CB C -13.533 10.947 -11.199 1.00 . A A . 81 TYR CB 1 1
10 14860 1 1 81 TYR CD1 C -12.167 9.619 -12.869 1.00 . A A . 81 TYR CD1 1 1
10 14861 1 1 81 TYR CD2 C -14.397 10.222 -13.464 1.00 . A A . 81 TYR CD2 1 1
10 14862 1 1 81 TYR CE1 C -12.011 8.982 -14.087 1.00 . A A . 81 TYR CE1 1 1
10 14863 1 1 81 TYR CE2 C -14.250 9.590 -14.680 1.00 . A A . 81 TYR CE2 1 1
10 14864 1 1 81 TYR CG C -13.360 10.253 -12.537 1.00 . A A . 81 TYR CG 1 1
10 14865 1 1 81 TYR CZ C -13.058 8.971 -14.989 1.00 . A A . 81 TYR CZ 1 1
10 14866 1 1 81 TYR H H -13.821 12.587 -9.278 1.00 . A A . 81 TYR H 1 1
10 14867 1 1 81 TYR HA H -11.646 11.953 -11.041 1.00 . A A . 81 TYR HA 1 1
10 14868 1 1 81 TYR HB2 H -13.259 10.244 -10.425 1.00 . A A . 81 TYR HB2 1 1
10 14869 1 1 81 TYR HB3 H -14.578 11.200 -11.087 1.00 . A A . 81 TYR HB3 1 1
10 14870 1 1 81 TYR HD1 H -11.348 9.633 -12.160 1.00 . A A . 81 TYR HD1 1 1
10 14871 1 1 81 TYR HD2 H -15.330 10.709 -13.222 1.00 . A A . 81 TYR HD2 1 1
10 14872 1 1 81 TYR HE1 H -11.077 8.495 -14.326 1.00 . A A . 81 TYR HE1 1 1
10 14873 1 1 81 TYR HE2 H -15.070 9.580 -15.384 1.00 . A A . 81 TYR HE2 1 1
10 14874 1 1 81 TYR HH H -13.292 8.900 -16.902 1.00 . A A . 81 TYR HH 1 1
10 14875 1 1 81 TYR N N -12.990 12.833 -9.735 1.00 . A A . 81 TYR N 1 1
10 14876 1 1 81 TYR O O -12.174 13.273 -13.138 1.00 . A A . 81 TYR O 1 1
10 14877 1 1 81 TYR OH O -12.916 8.340 -16.206 1.00 . A A . 81 TYR OH 1 1
10 14878 1 1 82 ARG C C -13.799 16.234 -12.996 1.00 . A A . 82 ARG C 1 1
10 14879 1 1 82 ARG CA C -14.422 14.847 -13.196 1.00 . A A . 82 ARG CA 1 1
10 14880 1 1 82 ARG CB C -15.942 14.941 -13.362 1.00 . A A . 82 ARG CB 1 1
10 14881 1 1 82 ARG CD C -16.113 13.421 -15.400 1.00 . A A . 82 ARG CD 1 1
10 14882 1 1 82 ARG CG C -16.579 13.684 -13.960 1.00 . A A . 82 ARG CG 1 1
10 14883 1 1 82 ARG CZ C -13.843 13.505 -16.354 1.00 . A A . 82 ARG CZ 1 1
10 14884 1 1 82 ARG H H -14.653 13.832 -11.341 1.00 . A A . 82 ARG H 1 1
10 14885 1 1 82 ARG HA H -14.012 14.438 -14.112 1.00 . A A . 82 ARG HA 1 1
10 14886 1 1 82 ARG HB2 H -16.386 15.118 -12.394 1.00 . A A . 82 ARG HB2 1 1
10 14887 1 1 82 ARG HB3 H -16.172 15.775 -14.010 1.00 . A A . 82 ARG HB3 1 1
10 14888 1 1 82 ARG HD2 H -16.715 12.627 -15.817 1.00 . A A . 82 ARG HD2 1 1
10 14889 1 1 82 ARG HD3 H -16.264 14.321 -15.981 1.00 . A A . 82 ARG HD3 1 1
10 14890 1 1 82 ARG HE H -14.385 12.358 -14.849 1.00 . A A . 82 ARG HE 1 1
10 14891 1 1 82 ARG HG2 H -16.316 12.832 -13.349 1.00 . A A . 82 ARG HG2 1 1
10 14892 1 1 82 ARG HG3 H -17.654 13.807 -13.958 1.00 . A A . 82 ARG HG3 1 1
10 14893 1 1 82 ARG HH11 H -15.136 14.764 -17.207 1.00 . A A . 82 ARG HH11 1 1
10 14894 1 1 82 ARG HH12 H -13.533 14.773 -17.859 1.00 . A A . 82 ARG HH12 1 1
10 14895 1 1 82 ARG HH21 H -12.332 12.389 -15.696 1.00 . A A . 82 ARG HH21 1 1
10 14896 1 1 82 ARG HH22 H -11.967 13.443 -17.016 1.00 . A A . 82 ARG HH22 1 1
10 14897 1 1 82 ARG N N -14.066 13.918 -12.125 1.00 . A A . 82 ARG N 1 1
10 14898 1 1 82 ARG NE N -14.700 13.028 -15.482 1.00 . A A . 82 ARG NE 1 1
10 14899 1 1 82 ARG NH1 N -14.199 14.414 -17.208 1.00 . A A . 82 ARG NH1 1 1
10 14900 1 1 82 ARG NH2 N -12.622 13.077 -16.355 1.00 . A A . 82 ARG NH2 1 1
10 14901 1 1 82 ARG O O -14.439 17.165 -12.500 1.00 . A A . 82 ARG O 1 1
10 14902 1 1 83 LYS C C -12.181 18.361 -14.722 1.00 . A A . 83 LYS C 1 1
10 14903 1 1 83 LYS CA C -11.830 17.624 -13.418 1.00 . A A . 83 LYS CA 1 1
10 14904 1 1 83 LYS CB C -10.312 17.403 -13.300 1.00 . A A . 83 LYS CB 1 1
10 14905 1 1 83 LYS CD C -8.279 16.066 -14.016 1.00 . A A . 83 LYS CD 1 1
10 14906 1 1 83 LYS CE C -7.784 14.892 -14.853 1.00 . A A . 83 LYS CE 1 1
10 14907 1 1 83 LYS CG C -9.767 16.330 -14.241 1.00 . A A . 83 LYS CG 1 1
10 14908 1 1 83 LYS H H -12.036 15.520 -13.589 1.00 . A A . 83 LYS H 1 1
10 14909 1 1 83 LYS HA H -12.164 18.221 -12.580 1.00 . A A . 83 LYS HA 1 1
10 14910 1 1 83 LYS HB2 H -9.806 18.333 -13.514 1.00 . A A . 83 LYS HB2 1 1
10 14911 1 1 83 LYS HB3 H -10.083 17.108 -12.285 1.00 . A A . 83 LYS HB3 1 1
10 14912 1 1 83 LYS HD2 H -7.719 16.950 -14.289 1.00 . A A . 83 LYS HD2 1 1
10 14913 1 1 83 LYS HD3 H -8.116 15.845 -12.970 1.00 . A A . 83 LYS HD3 1 1
10 14914 1 1 83 LYS HE2 H -8.310 13.999 -14.550 1.00 . A A . 83 LYS HE2 1 1
10 14915 1 1 83 LYS HE3 H -7.994 15.096 -15.895 1.00 . A A . 83 LYS HE3 1 1
10 14916 1 1 83 LYS HG2 H -10.313 15.414 -14.075 1.00 . A A . 83 LYS HG2 1 1
10 14917 1 1 83 LYS HG3 H -9.916 16.654 -15.264 1.00 . A A . 83 LYS HG3 1 1
10 14918 1 1 83 LYS HZ1 H -6.025 13.842 -15.251 1.00 . A A . 83 LYS HZ1 1 1
10 14919 1 1 83 LYS HZ2 H -6.091 14.492 -13.692 1.00 . A A . 83 LYS HZ2 1 1
10 14920 1 1 83 LYS HZ3 H -5.792 15.497 -15.018 1.00 . A A . 83 LYS HZ3 1 1
10 14921 1 1 83 LYS N N -12.527 16.338 -13.359 1.00 . A A . 83 LYS N 1 1
10 14922 1 1 83 LYS NZ N -6.322 14.666 -14.692 1.00 . A A . 83 LYS NZ 1 1
10 14923 1 1 83 LYS O O -12.065 17.804 -15.815 1.00 . A A . 83 LYS O 1 1
10 14924 1 1 84 ARG C C -12.020 20.937 -16.624 1.00 . A A . 84 ARG C 1 1
10 14925 1 1 84 ARG CA C -13.145 20.349 -15.753 1.00 . A A . 84 ARG CA 1 1
10 14926 1 1 84 ARG CB C -14.097 21.446 -15.263 1.00 . A A . 84 ARG CB 1 1
10 14927 1 1 84 ARG CD C -16.156 22.000 -13.886 1.00 . A A . 84 ARG CD 1 1
10 14928 1 1 84 ARG CG C -15.160 20.921 -14.298 1.00 . A A . 84 ARG CG 1 1
10 14929 1 1 84 ARG CZ C -17.985 23.289 -14.870 1.00 . A A . 84 ARG CZ 1 1
10 14930 1 1 84 ARG H H -12.570 20.050 -13.727 1.00 . A A . 84 ARG H 1 1
10 14931 1 1 84 ARG HA H -13.710 19.650 -16.355 1.00 . A A . 84 ARG HA 1 1
10 14932 1 1 84 ARG HB2 H -13.522 22.210 -14.758 1.00 . A A . 84 ARG HB2 1 1
10 14933 1 1 84 ARG HB3 H -14.596 21.884 -16.115 1.00 . A A . 84 ARG HB3 1 1
10 14934 1 1 84 ARG HD2 H -16.739 21.631 -13.054 1.00 . A A . 84 ARG HD2 1 1
10 14935 1 1 84 ARG HD3 H -15.606 22.877 -13.573 1.00 . A A . 84 ARG HD3 1 1
10 14936 1 1 84 ARG HE H -16.992 21.875 -15.815 1.00 . A A . 84 ARG HE 1 1
10 14937 1 1 84 ARG HG2 H -15.700 20.117 -14.777 1.00 . A A . 84 ARG HG2 1 1
10 14938 1 1 84 ARG HG3 H -14.667 20.542 -13.412 1.00 . A A . 84 ARG HG3 1 1
10 14939 1 1 84 ARG HH11 H -17.466 23.847 -13.032 1.00 . A A . 84 ARG HH11 1 1
10 14940 1 1 84 ARG HH12 H -18.812 24.684 -13.716 1.00 . A A . 84 ARG HH12 1 1
10 14941 1 1 84 ARG HH21 H -18.696 22.988 -16.703 1.00 . A A . 84 ARG HH21 1 1
10 14942 1 1 84 ARG HH22 H -19.490 24.218 -15.780 1.00 . A A . 84 ARG HH22 1 1
10 14943 1 1 84 ARG N N -12.616 19.609 -14.603 1.00 . A A . 84 ARG N 1 1
10 14944 1 1 84 ARG NE N -17.065 22.368 -14.971 1.00 . A A . 84 ARG NE 1 1
10 14945 1 1 84 ARG NH1 N -18.093 23.999 -13.790 1.00 . A A . 84 ARG NH1 1 1
10 14946 1 1 84 ARG NH2 N -18.784 23.518 -15.860 1.00 . A A . 84 ARG NH2 1 1
10 14947 1 1 84 ARG O O -10.958 21.311 -16.124 1.00 . A A . 84 ARG O 1 1
10 14948 1 1 85 LYS C C -11.825 22.308 -20.013 1.00 . A A . 85 LYS C 1 1
10 14949 1 1 85 LYS CA C -11.237 21.424 -18.898 1.00 . A A . 85 LYS CA 1 1
10 14950 1 1 85 LYS CB C -10.594 20.163 -19.500 1.00 . A A . 85 LYS CB 1 1
10 14951 1 1 85 LYS CD C -8.972 19.131 -21.144 1.00 . A A . 85 LYS CD 1 1
10 14952 1 1 85 LYS CE C -8.078 19.371 -22.358 1.00 . A A . 85 LYS CE 1 1
10 14953 1 1 85 LYS CG C -9.545 20.433 -20.580 1.00 . A A . 85 LYS CG 1 1
10 14954 1 1 85 LYS H H -13.171 20.824 -18.256 1.00 . A A . 85 LYS H 1 1
10 14955 1 1 85 LYS HA H -10.480 21.987 -18.370 1.00 . A A . 85 LYS HA 1 1
10 14956 1 1 85 LYS HB2 H -10.122 19.604 -18.704 1.00 . A A . 85 LYS HB2 1 1
10 14957 1 1 85 LYS HB3 H -11.375 19.554 -19.934 1.00 . A A . 85 LYS HB3 1 1
10 14958 1 1 85 LYS HD2 H -8.388 18.643 -20.378 1.00 . A A . 85 LYS HD2 1 1
10 14959 1 1 85 LYS HD3 H -9.790 18.485 -21.437 1.00 . A A . 85 LYS HD3 1 1
10 14960 1 1 85 LYS HE2 H -7.728 18.418 -22.725 1.00 . A A . 85 LYS HE2 1 1
10 14961 1 1 85 LYS HE3 H -8.660 19.858 -23.127 1.00 . A A . 85 LYS HE3 1 1
10 14962 1 1 85 LYS HG2 H -10.004 20.991 -21.383 1.00 . A A . 85 LYS HG2 1 1
10 14963 1 1 85 LYS HG3 H -8.740 21.013 -20.149 1.00 . A A . 85 LYS HG3 1 1
10 14964 1 1 85 LYS HZ1 H -7.210 21.165 -21.733 1.00 . A A . 85 LYS HZ1 1 1
10 14965 1 1 85 LYS HZ2 H -6.295 20.322 -22.876 1.00 . A A . 85 LYS HZ2 1 1
10 14966 1 1 85 LYS HZ3 H -6.344 19.789 -21.273 1.00 . A A . 85 LYS HZ3 1 1
10 14967 1 1 85 LYS N N -12.267 21.024 -17.931 1.00 . A A . 85 LYS N 1 1
10 14968 1 1 85 LYS NZ N -6.902 20.220 -22.036 1.00 . A A . 85 LYS NZ 1 1
10 14969 1 1 85 LYS O O -12.521 21.819 -20.906 1.00 . A A . 85 LYS O 1 1
10 14970 1 1 86 LEU C C -11.102 24.667 -22.154 1.00 . A A . 86 LEU C 1 1
10 14971 1 1 86 LEU CA C -12.046 24.573 -20.943 1.00 . A A . 86 LEU CA 1 1
10 14972 1 1 86 LEU CB C -12.218 25.968 -20.312 1.00 . A A . 86 LEU CB 1 1
10 14973 1 1 86 LEU CD1 C -14.701 25.710 -19.893 1.00 . A A . 86 LEU CD1 1 1
10 14974 1 1 86 LEU CD2 C -13.073 25.300 -18.015 1.00 . A A . 86 LEU CD2 1 1
10 14975 1 1 86 LEU CG C -13.358 26.111 -19.282 1.00 . A A . 86 LEU CG 1 1
10 14976 1 1 86 LEU H H -10.991 23.937 -19.208 1.00 . A A . 86 LEU H 1 1
10 14977 1 1 86 LEU HA H -13.009 24.225 -21.284 1.00 . A A . 86 LEU HA 1 1
10 14978 1 1 86 LEU HB2 H -11.290 26.236 -19.826 1.00 . A A . 86 LEU HB2 1 1
10 14979 1 1 86 LEU HB3 H -12.398 26.678 -21.109 1.00 . A A . 86 LEU HB3 1 1
10 14980 1 1 86 LEU HD11 H -15.481 25.827 -19.153 1.00 . A A . 86 LEU HD11 1 1
10 14981 1 1 86 LEU HD12 H -14.662 24.677 -20.212 1.00 . A A . 86 LEU HD12 1 1
10 14982 1 1 86 LEU HD13 H -14.916 26.341 -20.743 1.00 . A A . 86 LEU HD13 1 1
10 14983 1 1 86 LEU HD21 H -13.870 25.455 -17.303 1.00 . A A . 86 LEU HD21 1 1
10 14984 1 1 86 LEU HD22 H -12.137 25.621 -17.582 1.00 . A A . 86 LEU HD22 1 1
10 14985 1 1 86 LEU HD23 H -13.012 24.248 -18.262 1.00 . A A . 86 LEU HD23 1 1
10 14986 1 1 86 LEU HG H -13.433 27.151 -18.995 1.00 . A A . 86 LEU HG 1 1
10 14987 1 1 86 LEU N N -11.546 23.611 -19.946 1.00 . A A . 86 LEU N 1 1
10 14988 1 1 86 LEU O O -9.896 24.435 -22.031 1.00 . A A . 86 LEU O 1 1
10 14989 1 1 87 GLU C C -9.861 26.312 -24.460 1.00 . A A . 87 GLU C 1 1
10 14990 1 1 87 GLU CA C -10.859 25.145 -24.547 1.00 . A A . 87 GLU CA 1 1
10 14991 1 1 87 GLU CB C -11.773 25.359 -25.766 1.00 . A A . 87 GLU CB 1 1
10 14992 1 1 87 GLU CD C -13.571 24.453 -27.286 1.00 . A A . 87 GLU CD 1 1
10 14993 1 1 87 GLU CG C -12.726 24.207 -26.048 1.00 . A A . 87 GLU CG 1 1
10 14994 1 1 87 GLU H H -12.625 25.167 -23.358 1.00 . A A . 87 GLU H 1 1
10 14995 1 1 87 GLU HA H -10.308 24.224 -24.686 1.00 . A A . 87 GLU HA 1 1
10 14996 1 1 87 GLU HB2 H -12.365 26.250 -25.605 1.00 . A A . 87 GLU HB2 1 1
10 14997 1 1 87 GLU HB3 H -11.156 25.507 -26.642 1.00 . A A . 87 GLU HB3 1 1
10 14998 1 1 87 GLU HG2 H -12.147 23.303 -26.193 1.00 . A A . 87 GLU HG2 1 1
10 14999 1 1 87 GLU HG3 H -13.380 24.079 -25.197 1.00 . A A . 87 GLU HG3 1 1
10 15000 1 1 87 GLU N N -11.655 25.009 -23.318 1.00 . A A . 87 GLU N 1 1
10 15001 1 1 87 GLU O O -10.255 27.479 -24.455 1.00 . A A . 87 GLU O 1 1
10 15002 1 1 87 GLU OE1 O -14.633 25.103 -27.171 1.00 . A A . 87 GLU OE1 1 1
10 15003 1 1 87 GLU OE2 O -13.169 24.021 -28.384 1.00 . A A . 87 GLU OE2 1 1
10 15004 1 1 88 THR C C -6.864 26.971 -25.856 1.00 . A A . 88 THR C 1 1
10 15005 1 1 88 THR CA C -7.522 27.016 -24.471 1.00 . A A . 88 THR CA 1 1
10 15006 1 1 88 THR CB C -6.446 26.835 -23.367 1.00 . A A . 88 THR CB 1 1
10 15007 1 1 88 THR CG2 C -5.285 27.810 -23.555 1.00 . A A . 88 THR CG2 1 1
10 15008 1 1 88 THR H H -8.316 25.055 -24.278 1.00 . A A . 88 THR H 1 1
10 15009 1 1 88 THR HA H -7.985 27.987 -24.337 1.00 . A A . 88 THR HA 1 1
10 15010 1 1 88 THR HB H -6.062 25.826 -23.423 1.00 . A A . 88 THR HB 1 1
10 15011 1 1 88 THR HG1 H -7.539 27.866 -22.076 1.00 . A A . 88 THR HG1 1 1
10 15012 1 1 88 THR HG21 H -5.661 28.823 -23.554 1.00 . A A . 88 THR HG21 1 1
10 15013 1 1 88 THR HG22 H -4.795 27.610 -24.496 1.00 . A A . 88 THR HG22 1 1
10 15014 1 1 88 THR HG23 H -4.578 27.688 -22.747 1.00 . A A . 88 THR HG23 1 1
10 15015 1 1 88 THR N N -8.572 25.996 -24.387 1.00 . A A . 88 THR N 1 1
10 15016 1 1 88 THR O O -6.071 26.077 -26.152 1.00 . A A . 88 THR O 1 1
10 15017 1 1 88 THR OG1 O -7.033 27.041 -22.068 1.00 . A A . 88 THR OG1 1 1
10 15018 1 1 89 ILE C C -5.285 28.235 -28.262 1.00 . A A . 89 ILE C 1 1
10 15019 1 1 89 ILE CA C -6.784 27.916 -28.113 1.00 . A A . 89 ILE CA 1 1
10 15020 1 1 89 ILE CB C -7.618 28.906 -28.968 1.00 . A A . 89 ILE CB 1 1
10 15021 1 1 89 ILE CD1 C -10.023 29.608 -29.519 1.00 . A A . 89 ILE CD1 1 1
10 15022 1 1 89 ILE CG1 C -9.123 28.645 -28.770 1.00 . A A . 89 ILE CG1 1 1
10 15023 1 1 89 ILE CG2 C -7.242 28.793 -30.448 1.00 . A A . 89 ILE CG2 1 1
10 15024 1 1 89 ILE H H -7.790 28.662 -26.397 1.00 . A A . 89 ILE H 1 1
10 15025 1 1 89 ILE HA H -6.958 26.919 -28.498 1.00 . A A . 89 ILE HA 1 1
10 15026 1 1 89 ILE HB H -7.390 29.910 -28.639 1.00 . A A . 89 ILE HB 1 1
10 15027 1 1 89 ILE HD11 H -9.843 30.615 -29.172 1.00 . A A . 89 ILE HD11 1 1
10 15028 1 1 89 ILE HD12 H -11.056 29.347 -29.340 1.00 . A A . 89 ILE HD12 1 1
10 15029 1 1 89 ILE HD13 H -9.817 29.551 -30.579 1.00 . A A . 89 ILE HD13 1 1
10 15030 1 1 89 ILE HG12 H -9.357 27.648 -29.110 1.00 . A A . 89 ILE HG12 1 1
10 15031 1 1 89 ILE HG13 H -9.360 28.722 -27.716 1.00 . A A . 89 ILE HG13 1 1
10 15032 1 1 89 ILE HG21 H -7.457 27.794 -30.802 1.00 . A A . 89 ILE HG21 1 1
10 15033 1 1 89 ILE HG22 H -6.188 28.998 -30.572 1.00 . A A . 89 ILE HG22 1 1
10 15034 1 1 89 ILE HG23 H -7.816 29.507 -31.021 1.00 . A A . 89 ILE HG23 1 1
10 15035 1 1 89 ILE N N -7.218 27.928 -26.712 1.00 . A A . 89 ILE N 1 1
10 15036 1 1 89 ILE O O -4.885 29.389 -28.449 1.00 . A A . 89 ILE O 1 1
10 15037 1 1 90 VAL C C -2.695 27.562 -29.854 1.00 . A A . 90 VAL C 1 1
10 15038 1 1 90 VAL CA C -3.015 27.325 -28.365 1.00 . A A . 90 VAL CA 1 1
10 15039 1 1 90 VAL CB C -2.271 26.058 -27.863 1.00 . A A . 90 VAL CB 1 1
10 15040 1 1 90 VAL CG1 C -2.783 24.803 -28.569 1.00 . A A . 90 VAL CG1 1 1
10 15041 1 1 90 VAL CG2 C -0.760 26.200 -28.035 1.00 . A A . 90 VAL CG2 1 1
10 15042 1 1 90 VAL H H -4.829 26.324 -27.912 1.00 . A A . 90 VAL H 1 1
10 15043 1 1 90 VAL HA H -2.665 28.175 -27.791 1.00 . A A . 90 VAL HA 1 1
10 15044 1 1 90 VAL HB H -2.477 25.951 -26.807 1.00 . A A . 90 VAL HB 1 1
10 15045 1 1 90 VAL HG11 H -2.622 24.892 -29.634 1.00 . A A . 90 VAL HG11 1 1
10 15046 1 1 90 VAL HG12 H -3.840 24.683 -28.376 1.00 . A A . 90 VAL HG12 1 1
10 15047 1 1 90 VAL HG13 H -2.253 23.937 -28.199 1.00 . A A . 90 VAL HG13 1 1
10 15048 1 1 90 VAL HG21 H -0.409 27.040 -27.454 1.00 . A A . 90 VAL HG21 1 1
10 15049 1 1 90 VAL HG22 H -0.528 26.361 -29.078 1.00 . A A . 90 VAL HG22 1 1
10 15050 1 1 90 VAL HG23 H -0.272 25.298 -27.693 1.00 . A A . 90 VAL HG23 1 1
10 15051 1 1 90 VAL N N -4.460 27.199 -28.153 1.00 . A A . 90 VAL N 1 1
10 15052 1 1 90 VAL O O -3.379 27.037 -30.737 1.00 . A A . 90 VAL O 1 1
10 15053 1 1 91 GLN C C -0.201 27.773 -32.089 1.00 . A A . 91 GLN C 1 1
10 15054 1 1 91 GLN CA C -1.290 28.708 -31.513 1.00 . A A . 91 GLN CA 1 1
10 15055 1 1 91 GLN CB C -0.863 30.194 -31.607 1.00 . A A . 91 GLN CB 1 1
10 15056 1 1 91 GLN CD C 0.930 30.216 -29.782 1.00 . A A . 91 GLN CD 1 1
10 15057 1 1 91 GLN CG C -0.366 30.820 -30.300 1.00 . A A . 91 GLN CG 1 1
10 15058 1 1 91 GLN H H -1.124 28.711 -29.389 1.00 . A A . 91 GLN H 1 1
10 15059 1 1 91 GLN HA H -2.184 28.581 -32.116 1.00 . A A . 91 GLN HA 1 1
10 15060 1 1 91 GLN HB2 H -0.072 30.284 -32.338 1.00 . A A . 91 GLN HB2 1 1
10 15061 1 1 91 GLN HB3 H -1.711 30.772 -31.950 1.00 . A A . 91 GLN HB3 1 1
10 15062 1 1 91 GLN HE21 H 1.996 31.505 -30.839 1.00 . A A . 91 GLN HE21 1 1
10 15063 1 1 91 GLN HE22 H 2.896 30.372 -29.897 1.00 . A A . 91 GLN HE22 1 1
10 15064 1 1 91 GLN HG2 H -0.209 31.877 -30.461 1.00 . A A . 91 GLN HG2 1 1
10 15065 1 1 91 GLN HG3 H -1.130 30.687 -29.546 1.00 . A A . 91 GLN HG3 1 1
10 15066 1 1 91 GLN N N -1.660 28.356 -30.129 1.00 . A A . 91 GLN N 1 1
10 15067 1 1 91 GLN NE2 N 2.052 30.753 -30.215 1.00 . A A . 91 GLN NE2 1 1
10 15068 1 1 91 GLN O O 0.993 27.946 -31.762 1.00 . A A . 91 GLN O 1 1
10 15069 1 1 91 GLN OXT O -0.547 26.870 -32.889 1.00 . A A . 91 GLN OXT 1 1
10 15070 1 1 91 GLN OE1 O 0.922 29.271 -28.995 1.00 . A A . 91 GLN OE1 1 1
11 15071 1 1 1 MET C C -16.701 16.587 16.223 1.00 . A A . 1 MET C 1 1
11 15072 1 1 1 MET CA C -17.374 15.409 15.506 1.00 . A A . 1 MET CA 1 1
11 15073 1 1 1 MET CB C -16.991 15.404 14.016 1.00 . A A . 1 MET CB 1 1
11 15074 1 1 1 MET CE C -17.695 18.141 10.921 1.00 . A A . 1 MET CE 1 1
11 15075 1 1 1 MET CG C -17.448 16.642 13.249 1.00 . A A . 1 MET CG 1 1
11 15076 1 1 1 MET H1 H -19.115 15.409 16.660 1.00 . A A . 1 MET H1 1 1
11 15077 1 1 1 MET H2 H -19.295 14.667 15.154 1.00 . A A . 1 MET H2 1 1
11 15078 1 1 1 MET H3 H -19.222 16.353 15.263 1.00 . A A . 1 MET H3 1 1
11 15079 1 1 1 MET HA H -17.030 14.489 15.960 1.00 . A A . 1 MET HA 1 1
11 15080 1 1 1 MET HB2 H -15.915 15.330 13.932 1.00 . A A . 1 MET HB2 1 1
11 15081 1 1 1 MET HB3 H -17.434 14.537 13.549 1.00 . A A . 1 MET HB3 1 1
11 15082 1 1 1 MET HE1 H -18.755 18.202 11.121 1.00 . A A . 1 MET HE1 1 1
11 15083 1 1 1 MET HE2 H -17.524 18.240 9.860 1.00 . A A . 1 MET HE2 1 1
11 15084 1 1 1 MET HE3 H -17.184 18.938 11.443 1.00 . A A . 1 MET HE3 1 1
11 15085 1 1 1 MET HG2 H -18.516 16.748 13.365 1.00 . A A . 1 MET HG2 1 1
11 15086 1 1 1 MET HG3 H -16.956 17.510 13.667 1.00 . A A . 1 MET HG3 1 1
11 15087 1 1 1 MET N N -18.854 15.464 15.656 1.00 . A A . 1 MET N 1 1
11 15088 1 1 1 MET O O -17.249 17.689 16.269 1.00 . A A . 1 MET O 1 1
11 15089 1 1 1 MET SD S -17.068 16.556 11.486 1.00 . A A . 1 MET SD 1 1
11 15090 1 1 2 GLY C C -13.860 18.163 16.512 1.00 . A A . 2 GLY C 1 1
11 15091 1 1 2 GLY CA C -14.776 17.400 17.466 1.00 . A A . 2 GLY CA 1 1
11 15092 1 1 2 GLY H H -15.153 15.435 16.768 1.00 . A A . 2 GLY H 1 1
11 15093 1 1 2 GLY HA2 H -15.471 18.094 17.919 1.00 . A A . 2 GLY HA2 1 1
11 15094 1 1 2 GLY HA3 H -14.172 16.956 18.245 1.00 . A A . 2 GLY HA3 1 1
11 15095 1 1 2 GLY N N -15.524 16.343 16.796 1.00 . A A . 2 GLY N 1 1
11 15096 1 1 2 GLY O O -13.215 17.566 15.652 1.00 . A A . 2 GLY O 1 1
11 15097 1 1 3 HIS C C -11.495 20.365 16.249 1.00 . A A . 3 HIS C 1 1
11 15098 1 1 3 HIS CA C -12.964 20.327 15.790 1.00 . A A . 3 HIS CA 1 1
11 15099 1 1 3 HIS CB C -13.548 21.746 15.721 1.00 . A A . 3 HIS CB 1 1
11 15100 1 1 3 HIS CD2 C -15.497 21.204 14.089 1.00 . A A . 3 HIS CD2 1 1
11 15101 1 1 3 HIS CE1 C -17.082 22.318 15.104 1.00 . A A . 3 HIS CE1 1 1
11 15102 1 1 3 HIS CG C -14.949 21.784 15.186 1.00 . A A . 3 HIS CG 1 1
11 15103 1 1 3 HIS H H -14.310 19.907 17.386 1.00 . A A . 3 HIS H 1 1
11 15104 1 1 3 HIS HA H -12.996 19.896 14.798 1.00 . A A . 3 HIS HA 1 1
11 15105 1 1 3 HIS HB2 H -13.559 22.173 16.714 1.00 . A A . 3 HIS HB2 1 1
11 15106 1 1 3 HIS HB3 H -12.927 22.355 15.078 1.00 . A A . 3 HIS HB3 1 1
11 15107 1 1 3 HIS HD1 H -15.899 23.006 16.618 1.00 . A A . 3 HIS HD1 1 1
11 15108 1 1 3 HIS HD2 H -14.982 20.587 13.366 1.00 . A A . 3 HIS HD2 1 1
11 15109 1 1 3 HIS HE1 H -18.041 22.745 15.349 1.00 . A A . 3 HIS HE1 1 1
11 15110 1 1 3 HIS HE2 H -17.511 21.098 13.526 1.00 . A A . 3 HIS HE2 1 1
11 15111 1 1 3 HIS N N -13.790 19.485 16.666 1.00 . A A . 3 HIS N 1 1
11 15112 1 1 3 HIS ND1 N -15.973 22.474 15.795 1.00 . A A . 3 HIS ND1 1 1
11 15113 1 1 3 HIS NE2 N -16.825 21.552 14.064 1.00 . A A . 3 HIS NE2 1 1
11 15114 1 1 3 HIS O O -10.710 21.189 15.783 1.00 . A A . 3 HIS O 1 1
11 15115 1 1 4 HIS C C -9.408 17.820 17.809 1.00 . A A . 4 HIS C 1 1
11 15116 1 1 4 HIS CA C -9.742 19.308 17.613 1.00 . A A . 4 HIS CA 1 1
11 15117 1 1 4 HIS CB C -9.490 20.080 18.919 1.00 . A A . 4 HIS CB 1 1
11 15118 1 1 4 HIS CD2 C -10.493 22.477 18.879 1.00 . A A . 4 HIS CD2 1 1
11 15119 1 1 4 HIS CE1 C -8.676 23.574 18.343 1.00 . A A . 4 HIS CE1 1 1
11 15120 1 1 4 HIS CG C -9.494 21.571 18.753 1.00 . A A . 4 HIS CG 1 1
11 15121 1 1 4 HIS H H -11.821 18.887 17.551 1.00 . A A . 4 HIS H 1 1
11 15122 1 1 4 HIS HA H -9.097 19.705 16.838 1.00 . A A . 4 HIS HA 1 1
11 15123 1 1 4 HIS HB2 H -10.256 19.825 19.634 1.00 . A A . 4 HIS HB2 1 1
11 15124 1 1 4 HIS HB3 H -8.525 19.794 19.322 1.00 . A A . 4 HIS HB3 1 1
11 15125 1 1 4 HIS HD1 H -7.472 21.924 18.260 1.00 . A A . 4 HIS HD1 1 1
11 15126 1 1 4 HIS HD2 H -11.522 22.265 19.135 1.00 . A A . 4 HIS HD2 1 1
11 15127 1 1 4 HIS HE1 H -7.994 24.374 18.092 1.00 . A A . 4 HIS HE1 1 1
11 15128 1 1 4 HIS HE2 H -10.396 24.570 18.806 1.00 . A A . 4 HIS HE2 1 1
11 15129 1 1 4 HIS N N -11.133 19.468 17.165 1.00 . A A . 4 HIS N 1 1
11 15130 1 1 4 HIS ND1 N -8.370 22.294 18.414 1.00 . A A . 4 HIS ND1 1 1
11 15131 1 1 4 HIS NE2 N -9.956 23.713 18.619 1.00 . A A . 4 HIS NE2 1 1
11 15132 1 1 4 HIS O O -10.249 17.040 18.255 1.00 . A A . 4 HIS O 1 1
11 15133 1 1 5 HIS C C -7.327 15.689 19.019 1.00 . A A . 5 HIS C 1 1
11 15134 1 1 5 HIS CA C -7.750 16.036 17.582 1.00 . A A . 5 HIS CA 1 1
11 15135 1 1 5 HIS CB C -6.595 15.766 16.606 1.00 . A A . 5 HIS CB 1 1
11 15136 1 1 5 HIS CD2 C -5.191 13.686 17.272 1.00 . A A . 5 HIS CD2 1 1
11 15137 1 1 5 HIS CE1 C -6.120 12.232 15.924 1.00 . A A . 5 HIS CE1 1 1
11 15138 1 1 5 HIS CG C -6.152 14.335 16.572 1.00 . A A . 5 HIS CG 1 1
11 15139 1 1 5 HIS H H -7.541 18.103 17.147 1.00 . A A . 5 HIS H 1 1
11 15140 1 1 5 HIS HA H -8.588 15.410 17.306 1.00 . A A . 5 HIS HA 1 1
11 15141 1 1 5 HIS HB2 H -6.905 16.038 15.609 1.00 . A A . 5 HIS HB2 1 1
11 15142 1 1 5 HIS HB3 H -5.746 16.371 16.889 1.00 . A A . 5 HIS HB3 1 1
11 15143 1 1 5 HIS HD1 H -7.443 13.551 15.105 1.00 . A A . 5 HIS HD1 1 1
11 15144 1 1 5 HIS HD2 H -4.542 14.117 18.022 1.00 . A A . 5 HIS HD2 1 1
11 15145 1 1 5 HIS HE1 H -6.354 11.312 15.409 1.00 . A A . 5 HIS HE1 1 1
11 15146 1 1 5 HIS HE2 H -4.530 11.708 17.091 1.00 . A A . 5 HIS HE2 1 1
11 15147 1 1 5 HIS N N -8.180 17.433 17.474 1.00 . A A . 5 HIS N 1 1
11 15148 1 1 5 HIS ND1 N -6.712 13.392 15.738 1.00 . A A . 5 HIS ND1 1 1
11 15149 1 1 5 HIS NE2 N -5.194 12.384 16.847 1.00 . A A . 5 HIS NE2 1 1
11 15150 1 1 5 HIS O O -6.243 16.064 19.471 1.00 . A A . 5 HIS O 1 1
11 15151 1 1 6 HIS C C -6.969 13.325 21.135 1.00 . A A . 6 HIS C 1 1
11 15152 1 1 6 HIS CA C -7.887 14.559 21.112 1.00 . A A . 6 HIS CA 1 1
11 15153 1 1 6 HIS CB C -9.186 14.297 21.884 1.00 . A A . 6 HIS CB 1 1
11 15154 1 1 6 HIS CD2 C -10.818 16.184 21.155 1.00 . A A . 6 HIS CD2 1 1
11 15155 1 1 6 HIS CE1 C -10.923 17.270 23.053 1.00 . A A . 6 HIS CE1 1 1
11 15156 1 1 6 HIS CG C -10.031 15.529 22.041 1.00 . A A . 6 HIS CG 1 1
11 15157 1 1 6 HIS H H -9.040 14.701 19.328 1.00 . A A . 6 HIS H 1 1
11 15158 1 1 6 HIS HA H -7.361 15.378 21.586 1.00 . A A . 6 HIS HA 1 1
11 15159 1 1 6 HIS HB2 H -9.771 13.555 21.361 1.00 . A A . 6 HIS HB2 1 1
11 15160 1 1 6 HIS HB3 H -8.945 13.929 22.873 1.00 . A A . 6 HIS HB3 1 1
11 15161 1 1 6 HIS HD1 H -9.677 16.012 24.067 1.00 . A A . 6 HIS HD1 1 1
11 15162 1 1 6 HIS HD2 H -10.989 15.910 20.123 1.00 . A A . 6 HIS HD2 1 1
11 15163 1 1 6 HIS HE1 H -11.180 17.999 23.807 1.00 . A A . 6 HIS HE1 1 1
11 15164 1 1 6 HIS HE2 H -12.061 17.849 21.456 1.00 . A A . 6 HIS HE2 1 1
11 15165 1 1 6 HIS N N -8.187 14.969 19.735 1.00 . A A . 6 HIS N 1 1
11 15166 1 1 6 HIS ND1 N -10.124 16.239 23.221 1.00 . A A . 6 HIS ND1 1 1
11 15167 1 1 6 HIS NE2 N -11.358 17.261 21.810 1.00 . A A . 6 HIS NE2 1 1
11 15168 1 1 6 HIS O O -6.664 12.748 20.088 1.00 . A A . 6 HIS O 1 1
11 15169 1 1 7 HIS C C -4.220 12.248 21.730 1.00 . A A . 7 HIS C 1 1
11 15170 1 1 7 HIS CA C -5.513 11.879 22.490 1.00 . A A . 7 HIS CA 1 1
11 15171 1 1 7 HIS CB C -6.068 10.520 22.024 1.00 . A A . 7 HIS CB 1 1
11 15172 1 1 7 HIS CD2 C -4.665 8.473 21.255 1.00 . A A . 7 HIS CD2 1 1
11 15173 1 1 7 HIS CE1 C -3.605 8.091 23.128 1.00 . A A . 7 HIS CE1 1 1
11 15174 1 1 7 HIS CG C -5.098 9.383 22.159 1.00 . A A . 7 HIS CG 1 1
11 15175 1 1 7 HIS H H -6.888 13.368 23.134 1.00 . A A . 7 HIS H 1 1
11 15176 1 1 7 HIS HA H -5.279 11.816 23.546 1.00 . A A . 7 HIS HA 1 1
11 15177 1 1 7 HIS HB2 H -6.943 10.275 22.608 1.00 . A A . 7 HIS HB2 1 1
11 15178 1 1 7 HIS HB3 H -6.350 10.593 20.984 1.00 . A A . 7 HIS HB3 1 1
11 15179 1 1 7 HIS HD1 H -4.501 9.598 24.169 1.00 . A A . 7 HIS HD1 1 1
11 15180 1 1 7 HIS HD2 H -4.994 8.383 20.229 1.00 . A A . 7 HIS HD2 1 1
11 15181 1 1 7 HIS HE1 H -2.942 7.662 23.865 1.00 . A A . 7 HIS HE1 1 1
11 15182 1 1 7 HIS HE2 H -3.091 7.099 21.421 1.00 . A A . 7 HIS HE2 1 1
11 15183 1 1 7 HIS N N -6.524 12.937 22.332 1.00 . A A . 7 HIS N 1 1
11 15184 1 1 7 HIS ND1 N -4.413 9.110 23.322 1.00 . A A . 7 HIS ND1 1 1
11 15185 1 1 7 HIS NE2 N -3.736 7.683 21.883 1.00 . A A . 7 HIS NE2 1 1
11 15186 1 1 7 HIS O O -3.509 11.389 21.205 1.00 . A A . 7 HIS O 1 1
11 15187 1 1 8 HIS C C -1.435 13.791 21.843 1.00 . A A . 8 HIS C 1 1
11 15188 1 1 8 HIS CA C -2.711 14.040 21.012 1.00 . A A . 8 HIS CA 1 1
11 15189 1 1 8 HIS CB C -2.866 15.533 20.658 1.00 . A A . 8 HIS CB 1 1
11 15190 1 1 8 HIS CD2 C -3.013 16.653 23.009 1.00 . A A . 8 HIS CD2 1 1
11 15191 1 1 8 HIS CE1 C -4.878 17.759 22.713 1.00 . A A . 8 HIS CE1 1 1
11 15192 1 1 8 HIS CG C -3.449 16.386 21.753 1.00 . A A . 8 HIS CG 1 1
11 15193 1 1 8 HIS H H -4.520 14.182 22.127 1.00 . A A . 8 HIS H 1 1
11 15194 1 1 8 HIS HA H -2.617 13.483 20.089 1.00 . A A . 8 HIS HA 1 1
11 15195 1 1 8 HIS HB2 H -1.896 15.940 20.409 1.00 . A A . 8 HIS HB2 1 1
11 15196 1 1 8 HIS HB3 H -3.510 15.619 19.794 1.00 . A A . 8 HIS HB3 1 1
11 15197 1 1 8 HIS HD1 H -5.187 17.113 20.797 1.00 . A A . 8 HIS HD1 1 1
11 15198 1 1 8 HIS HD2 H -2.119 16.262 23.475 1.00 . A A . 8 HIS HD2 1 1
11 15199 1 1 8 HIS HE1 H -5.730 18.399 22.881 1.00 . A A . 8 HIS HE1 1 1
11 15200 1 1 8 HIS HE2 H -3.966 17.726 24.539 1.00 . A A . 8 HIS HE2 1 1
11 15201 1 1 8 HIS N N -3.915 13.544 21.693 1.00 . A A . 8 HIS N 1 1
11 15202 1 1 8 HIS ND1 N -4.621 17.095 21.605 1.00 . A A . 8 HIS ND1 1 1
11 15203 1 1 8 HIS NE2 N -3.921 17.510 23.580 1.00 . A A . 8 HIS NE2 1 1
11 15204 1 1 8 HIS O O -0.821 14.721 22.371 1.00 . A A . 8 HIS O 1 1
11 15205 1 1 9 SER C C 0.488 10.646 22.483 1.00 . A A . 9 SER C 1 1
11 15206 1 1 9 SER CA C 0.139 12.118 22.724 1.00 . A A . 9 SER CA 1 1
11 15207 1 1 9 SER CB C -0.086 12.343 24.227 1.00 . A A . 9 SER CB 1 1
11 15208 1 1 9 SER H H -1.582 11.825 21.506 1.00 . A A . 9 SER H 1 1
11 15209 1 1 9 SER HA H 0.970 12.729 22.398 1.00 . A A . 9 SER HA 1 1
11 15210 1 1 9 SER HB2 H -0.193 13.401 24.418 1.00 . A A . 9 SER HB2 1 1
11 15211 1 1 9 SER HB3 H -0.988 11.833 24.534 1.00 . A A . 9 SER HB3 1 1
11 15212 1 1 9 SER HG H 1.431 12.586 25.455 1.00 . A A . 9 SER HG 1 1
11 15213 1 1 9 SER N N -1.050 12.521 21.954 1.00 . A A . 9 SER N 1 1
11 15214 1 1 9 SER O O -0.295 9.901 21.892 1.00 . A A . 9 SER O 1 1
11 15215 1 1 9 SER OG O 1.003 11.848 24.997 1.00 . A A . 9 SER OG 1 1
11 15216 1 1 10 HIS C C 2.493 8.291 24.235 1.00 . A A . 10 HIS C 1 1
11 15217 1 1 10 HIS CA C 2.079 8.824 22.856 1.00 . A A . 10 HIS CA 1 1
11 15218 1 1 10 HIS CB C 3.218 8.624 21.839 1.00 . A A . 10 HIS CB 1 1
11 15219 1 1 10 HIS CD2 C 5.121 10.392 21.686 1.00 . A A . 10 HIS CD2 1 1
11 15220 1 1 10 HIS CE1 C 6.416 9.590 23.258 1.00 . A A . 10 HIS CE1 1 1
11 15221 1 1 10 HIS CG C 4.510 9.295 22.199 1.00 . A A . 10 HIS CG 1 1
11 15222 1 1 10 HIS H H 2.284 10.889 23.330 1.00 . A A . 10 HIS H 1 1
11 15223 1 1 10 HIS HA H 1.221 8.253 22.526 1.00 . A A . 10 HIS HA 1 1
11 15224 1 1 10 HIS HB2 H 3.418 7.567 21.744 1.00 . A A . 10 HIS HB2 1 1
11 15225 1 1 10 HIS HB3 H 2.901 9.007 20.879 1.00 . A A . 10 HIS HB3 1 1
11 15226 1 1 10 HIS HD1 H 5.186 8.034 23.747 1.00 . A A . 10 HIS HD1 1 1
11 15227 1 1 10 HIS HD2 H 4.744 11.027 20.895 1.00 . A A . 10 HIS HD2 1 1
11 15228 1 1 10 HIS HE1 H 7.243 9.456 23.940 1.00 . A A . 10 HIS HE1 1 1
11 15229 1 1 10 HIS HE2 H 7.049 11.119 22.067 1.00 . A A . 10 HIS HE2 1 1
11 15230 1 1 10 HIS N N 1.670 10.232 22.932 1.00 . A A . 10 HIS N 1 1
11 15231 1 1 10 HIS ND1 N 5.351 8.820 23.181 1.00 . A A . 10 HIS ND1 1 1
11 15232 1 1 10 HIS NE2 N 6.303 10.551 22.367 1.00 . A A . 10 HIS NE2 1 1
11 15233 1 1 10 HIS O O 3.248 7.324 24.335 1.00 . A A . 10 HIS O 1 1
11 15234 1 1 11 MET C C 1.515 7.122 26.924 1.00 . A A . 11 MET C 1 1
11 15235 1 1 11 MET CA C 2.235 8.456 26.664 1.00 . A A . 11 MET CA 1 1
11 15236 1 1 11 MET CB C 1.786 9.514 27.682 1.00 . A A . 11 MET CB 1 1
11 15237 1 1 11 MET CE C 4.252 9.745 29.682 1.00 . A A . 11 MET CE 1 1
11 15238 1 1 11 MET CG C 2.645 10.774 27.666 1.00 . A A . 11 MET CG 1 1
11 15239 1 1 11 MET H H 1.471 9.747 25.153 1.00 . A A . 11 MET H 1 1
11 15240 1 1 11 MET HA H 3.301 8.296 26.774 1.00 . A A . 11 MET HA 1 1
11 15241 1 1 11 MET HB2 H 0.765 9.796 27.467 1.00 . A A . 11 MET HB2 1 1
11 15242 1 1 11 MET HB3 H 1.830 9.087 28.675 1.00 . A A . 11 MET HB3 1 1
11 15243 1 1 11 MET HE1 H 3.616 8.873 29.663 1.00 . A A . 11 MET HE1 1 1
11 15244 1 1 11 MET HE2 H 3.831 10.485 30.345 1.00 . A A . 11 MET HE2 1 1
11 15245 1 1 11 MET HE3 H 5.235 9.464 30.031 1.00 . A A . 11 MET HE3 1 1
11 15246 1 1 11 MET HG2 H 2.580 11.229 26.688 1.00 . A A . 11 MET HG2 1 1
11 15247 1 1 11 MET HG3 H 2.267 11.463 28.408 1.00 . A A . 11 MET HG3 1 1
11 15248 1 1 11 MET N N 1.998 8.931 25.294 1.00 . A A . 11 MET N 1 1
11 15249 1 1 11 MET O O 1.990 6.292 27.698 1.00 . A A . 11 MET O 1 1
11 15250 1 1 11 MET SD S 4.379 10.428 28.028 1.00 . A A . 11 MET SD 1 1
11 15251 1 1 12 ALA C C 0.229 4.624 25.404 1.00 . A A . 12 ALA C 1 1
11 15252 1 1 12 ALA CA C -0.371 5.665 26.362 1.00 . A A . 12 ALA CA 1 1
11 15253 1 1 12 ALA CB C -1.848 5.890 26.060 1.00 . A A . 12 ALA CB 1 1
11 15254 1 1 12 ALA H H 0.003 7.654 25.727 1.00 . A A . 12 ALA H 1 1
11 15255 1 1 12 ALA HA H -0.286 5.298 27.376 1.00 . A A . 12 ALA HA 1 1
11 15256 1 1 12 ALA HB1 H -2.250 6.618 26.748 1.00 . A A . 12 ALA HB1 1 1
11 15257 1 1 12 ALA HB2 H -2.387 4.958 26.167 1.00 . A A . 12 ALA HB2 1 1
11 15258 1 1 12 ALA HB3 H -1.958 6.255 25.048 1.00 . A A . 12 ALA HB3 1 1
11 15259 1 1 12 ALA N N 0.365 6.930 26.277 1.00 . A A . 12 ALA N 1 1
11 15260 1 1 12 ALA O O 0.318 4.858 24.196 1.00 . A A . 12 ALA O 1 1
11 15261 1 1 13 LYS C C 0.470 1.636 24.241 1.00 . A A . 13 LYS C 1 1
11 15262 1 1 13 LYS CA C 1.370 2.467 25.180 1.00 . A A . 13 LYS CA 1 1
11 15263 1 1 13 LYS CB C 2.124 1.531 26.138 1.00 . A A . 13 LYS CB 1 1
11 15264 1 1 13 LYS CD C 4.222 2.957 26.226 1.00 . A A . 13 LYS CD 1 1
11 15265 1 1 13 LYS CE C 5.028 1.983 25.375 1.00 . A A . 13 LYS CE 1 1
11 15266 1 1 13 LYS CG C 3.135 2.249 27.033 1.00 . A A . 13 LYS CG 1 1
11 15267 1 1 13 LYS H H 0.407 3.295 26.887 1.00 . A A . 13 LYS H 1 1
11 15268 1 1 13 LYS HA H 2.097 2.993 24.579 1.00 . A A . 13 LYS HA 1 1
11 15269 1 1 13 LYS HB2 H 1.405 1.034 26.774 1.00 . A A . 13 LYS HB2 1 1
11 15270 1 1 13 LYS HB3 H 2.652 0.786 25.558 1.00 . A A . 13 LYS HB3 1 1
11 15271 1 1 13 LYS HD2 H 3.758 3.685 25.576 1.00 . A A . 13 LYS HD2 1 1
11 15272 1 1 13 LYS HD3 H 4.891 3.462 26.910 1.00 . A A . 13 LYS HD3 1 1
11 15273 1 1 13 LYS HE2 H 5.441 1.217 26.017 1.00 . A A . 13 LYS HE2 1 1
11 15274 1 1 13 LYS HE3 H 4.369 1.523 24.651 1.00 . A A . 13 LYS HE3 1 1
11 15275 1 1 13 LYS HG2 H 2.612 2.983 27.630 1.00 . A A . 13 LYS HG2 1 1
11 15276 1 1 13 LYS HG3 H 3.599 1.523 27.686 1.00 . A A . 13 LYS HG3 1 1
11 15277 1 1 13 LYS HZ1 H 5.764 3.403 24.032 1.00 . A A . 13 LYS HZ1 1 1
11 15278 1 1 13 LYS HZ2 H 6.665 1.971 24.085 1.00 . A A . 13 LYS HZ2 1 1
11 15279 1 1 13 LYS HZ3 H 6.793 3.096 25.339 1.00 . A A . 13 LYS HZ3 1 1
11 15280 1 1 13 LYS N N 0.624 3.474 25.946 1.00 . A A . 13 LYS N 1 1
11 15281 1 1 13 LYS NZ N 6.139 2.661 24.657 1.00 . A A . 13 LYS NZ 1 1
11 15282 1 1 13 LYS O O -0.393 0.876 24.694 1.00 . A A . 13 LYS O 1 1
11 15283 1 1 14 PRO C C 0.755 -0.297 21.515 1.00 . A A . 14 PRO C 1 1
11 15284 1 1 14 PRO CA C -0.041 0.963 21.915 1.00 . A A . 14 PRO CA 1 1
11 15285 1 1 14 PRO CB C -0.160 1.938 20.738 1.00 . A A . 14 PRO CB 1 1
11 15286 1 1 14 PRO CD C 1.550 2.753 22.264 1.00 . A A . 14 PRO CD 1 1
11 15287 1 1 14 PRO CG C 1.063 2.806 20.827 1.00 . A A . 14 PRO CG 1 1
11 15288 1 1 14 PRO HA H -1.027 0.678 22.252 1.00 . A A . 14 PRO HA 1 1
11 15289 1 1 14 PRO HB2 H -0.192 1.388 19.808 1.00 . A A . 14 PRO HB2 1 1
11 15290 1 1 14 PRO HB3 H -1.063 2.523 20.844 1.00 . A A . 14 PRO HB3 1 1
11 15291 1 1 14 PRO HD2 H 2.577 2.417 22.304 1.00 . A A . 14 PRO HD2 1 1
11 15292 1 1 14 PRO HD3 H 1.456 3.725 22.728 1.00 . A A . 14 PRO HD3 1 1
11 15293 1 1 14 PRO HG2 H 1.826 2.424 20.164 1.00 . A A . 14 PRO HG2 1 1
11 15294 1 1 14 PRO HG3 H 0.811 3.822 20.554 1.00 . A A . 14 PRO HG3 1 1
11 15295 1 1 14 PRO N N 0.658 1.774 22.912 1.00 . A A . 14 PRO N 1 1
11 15296 1 1 14 PRO O O 1.835 -0.204 20.925 1.00 . A A . 14 PRO O 1 1
11 15297 1 1 15 THR C C -0.090 -3.784 20.979 1.00 . A A . 15 THR C 1 1
11 15298 1 1 15 THR CA C 0.897 -2.749 21.536 1.00 . A A . 15 THR CA 1 1
11 15299 1 1 15 THR CB C 1.609 -3.361 22.770 1.00 . A A . 15 THR CB 1 1
11 15300 1 1 15 THR CG2 C 2.777 -2.490 23.230 1.00 . A A . 15 THR CG2 1 1
11 15301 1 1 15 THR H H -0.625 -1.491 22.337 1.00 . A A . 15 THR H 1 1
11 15302 1 1 15 THR HA H 1.648 -2.553 20.780 1.00 . A A . 15 THR HA 1 1
11 15303 1 1 15 THR HB H 1.996 -4.333 22.496 1.00 . A A . 15 THR HB 1 1
11 15304 1 1 15 THR HG1 H 0.894 -4.325 24.347 1.00 . A A . 15 THR HG1 1 1
11 15305 1 1 15 THR HG21 H 3.262 -2.951 24.077 1.00 . A A . 15 THR HG21 1 1
11 15306 1 1 15 THR HG22 H 2.409 -1.515 23.515 1.00 . A A . 15 THR HG22 1 1
11 15307 1 1 15 THR HG23 H 3.489 -2.383 22.424 1.00 . A A . 15 THR HG23 1 1
11 15308 1 1 15 THR N N 0.229 -1.474 21.857 1.00 . A A . 15 THR N 1 1
11 15309 1 1 15 THR O O -0.088 -4.073 19.783 1.00 . A A . 15 THR O 1 1
11 15310 1 1 15 THR OG1 O 0.672 -3.524 23.851 1.00 . A A . 15 THR OG1 1 1
11 15311 1 1 16 ALA C C -2.822 -4.924 20.317 1.00 . A A . 16 ALA C 1 1
11 15312 1 1 16 ALA CA C -1.901 -5.370 21.463 1.00 . A A . 16 ALA CA 1 1
11 15313 1 1 16 ALA CB C -2.729 -5.790 22.671 1.00 . A A . 16 ALA CB 1 1
11 15314 1 1 16 ALA H H -0.938 -4.010 22.782 1.00 . A A . 16 ALA H 1 1
11 15315 1 1 16 ALA HA H -1.333 -6.232 21.136 1.00 . A A . 16 ALA HA 1 1
11 15316 1 1 16 ALA HB1 H -2.070 -6.076 23.480 1.00 . A A . 16 ALA HB1 1 1
11 15317 1 1 16 ALA HB2 H -3.358 -6.630 22.406 1.00 . A A . 16 ALA HB2 1 1
11 15318 1 1 16 ALA HB3 H -3.351 -4.965 22.990 1.00 . A A . 16 ALA HB3 1 1
11 15319 1 1 16 ALA N N -0.947 -4.322 21.848 1.00 . A A . 16 ALA N 1 1
11 15320 1 1 16 ALA O O -3.764 -4.158 20.524 1.00 . A A . 16 ALA O 1 1
11 15321 1 1 17 ARG C C -4.474 -6.100 17.737 1.00 . A A . 17 ARG C 1 1
11 15322 1 1 17 ARG CA C -3.347 -5.072 17.929 1.00 . A A . 17 ARG CA 1 1
11 15323 1 1 17 ARG CB C -2.473 -5.017 16.665 1.00 . A A . 17 ARG CB 1 1
11 15324 1 1 17 ARG CD C -1.780 -2.583 17.002 1.00 . A A . 17 ARG CD 1 1
11 15325 1 1 17 ARG CG C -1.314 -4.017 16.732 1.00 . A A . 17 ARG CG 1 1
11 15326 1 1 17 ARG CZ C -2.929 -1.426 18.837 1.00 . A A . 17 ARG CZ 1 1
11 15327 1 1 17 ARG H H -1.745 -5.973 18.995 1.00 . A A . 17 ARG H 1 1
11 15328 1 1 17 ARG HA H -3.792 -4.097 18.088 1.00 . A A . 17 ARG HA 1 1
11 15329 1 1 17 ARG HB2 H -2.056 -5.999 16.491 1.00 . A A . 17 ARG HB2 1 1
11 15330 1 1 17 ARG HB3 H -3.098 -4.751 15.824 1.00 . A A . 17 ARG HB3 1 1
11 15331 1 1 17 ARG HD2 H -0.987 -1.904 16.723 1.00 . A A . 17 ARG HD2 1 1
11 15332 1 1 17 ARG HD3 H -2.653 -2.381 16.394 1.00 . A A . 17 ARG HD3 1 1
11 15333 1 1 17 ARG HE H -1.697 -2.941 19.072 1.00 . A A . 17 ARG HE 1 1
11 15334 1 1 17 ARG HG2 H -0.641 -4.317 17.524 1.00 . A A . 17 ARG HG2 1 1
11 15335 1 1 17 ARG HG3 H -0.783 -4.039 15.789 1.00 . A A . 17 ARG HG3 1 1
11 15336 1 1 17 ARG HH11 H -3.368 -0.731 17.023 1.00 . A A . 17 ARG HH11 1 1
11 15337 1 1 17 ARG HH12 H -4.155 0.063 18.343 1.00 . A A . 17 ARG HH12 1 1
11 15338 1 1 17 ARG HH21 H -2.709 -1.910 20.755 1.00 . A A . 17 ARG HH21 1 1
11 15339 1 1 17 ARG HH22 H -3.762 -0.577 20.432 1.00 . A A . 17 ARG HH22 1 1
11 15340 1 1 17 ARG N N -2.531 -5.394 19.104 1.00 . A A . 17 ARG N 1 1
11 15341 1 1 17 ARG NE N -2.118 -2.358 18.411 1.00 . A A . 17 ARG NE 1 1
11 15342 1 1 17 ARG NH1 N -3.526 -0.636 18.004 1.00 . A A . 17 ARG NH1 1 1
11 15343 1 1 17 ARG NH2 N -3.152 -1.297 20.105 1.00 . A A . 17 ARG NH2 1 1
11 15344 1 1 17 ARG O O -4.390 -7.228 18.226 1.00 . A A . 17 ARG O 1 1
11 15345 1 1 18 GLY C C -6.918 -6.849 15.308 1.00 . A A . 18 GLY C 1 1
11 15346 1 1 18 GLY CA C -6.657 -6.600 16.788 1.00 . A A . 18 GLY CA 1 1
11 15347 1 1 18 GLY H H -5.533 -4.797 16.649 1.00 . A A . 18 GLY H 1 1
11 15348 1 1 18 GLY HA2 H -6.467 -7.548 17.271 1.00 . A A . 18 GLY HA2 1 1
11 15349 1 1 18 GLY HA3 H -7.542 -6.160 17.226 1.00 . A A . 18 GLY HA3 1 1
11 15350 1 1 18 GLY N N -5.525 -5.705 17.024 1.00 . A A . 18 GLY N 1 1
11 15351 1 1 18 GLY O O -6.952 -5.906 14.512 1.00 . A A . 18 GLY O 1 1
11 15352 1 1 19 GLU C C -8.707 -7.977 13.033 1.00 . A A . 19 GLU C 1 1
11 15353 1 1 19 GLU CA C -7.351 -8.498 13.541 1.00 . A A . 19 GLU CA 1 1
11 15354 1 1 19 GLU CB C -7.298 -10.028 13.376 1.00 . A A . 19 GLU CB 1 1
11 15355 1 1 19 GLU CD C -5.893 -12.146 13.405 1.00 . A A . 19 GLU CD 1 1
11 15356 1 1 19 GLU CG C -5.953 -10.659 13.739 1.00 . A A . 19 GLU CG 1 1
11 15357 1 1 19 GLU H H -7.101 -8.819 15.628 1.00 . A A . 19 GLU H 1 1
11 15358 1 1 19 GLU HA H -6.565 -8.057 12.945 1.00 . A A . 19 GLU HA 1 1
11 15359 1 1 19 GLU HB2 H -8.057 -10.469 14.007 1.00 . A A . 19 GLU HB2 1 1
11 15360 1 1 19 GLU HB3 H -7.519 -10.273 12.347 1.00 . A A . 19 GLU HB3 1 1
11 15361 1 1 19 GLU HG2 H -5.169 -10.152 13.193 1.00 . A A . 19 GLU HG2 1 1
11 15362 1 1 19 GLU HG3 H -5.785 -10.535 14.799 1.00 . A A . 19 GLU HG3 1 1
11 15363 1 1 19 GLU N N -7.112 -8.119 14.940 1.00 . A A . 19 GLU N 1 1
11 15364 1 1 19 GLU O O -9.706 -7.991 13.759 1.00 . A A . 19 GLU O 1 1
11 15365 1 1 19 GLU OE1 O -5.537 -12.489 12.256 1.00 . A A . 19 GLU OE1 1 1
11 15366 1 1 19 GLU OE2 O -6.209 -12.978 14.283 1.00 . A A . 19 GLU OE2 1 1
11 15367 1 1 20 ALA C C -10.379 -8.014 10.008 1.00 . A A . 20 ALA C 1 1
11 15368 1 1 20 ALA CA C -9.968 -7.059 11.140 1.00 . A A . 20 ALA CA 1 1
11 15369 1 1 20 ALA CB C -9.795 -5.634 10.622 1.00 . A A . 20 ALA CB 1 1
11 15370 1 1 20 ALA H H -7.890 -7.481 11.277 1.00 . A A . 20 ALA H 1 1
11 15371 1 1 20 ALA HA H -10.753 -7.051 11.888 1.00 . A A . 20 ALA HA 1 1
11 15372 1 1 20 ALA HB1 H -10.726 -5.286 10.199 1.00 . A A . 20 ALA HB1 1 1
11 15373 1 1 20 ALA HB2 H -9.026 -5.617 9.862 1.00 . A A . 20 ALA HB2 1 1
11 15374 1 1 20 ALA HB3 H -9.508 -4.987 11.438 1.00 . A A . 20 ALA HB3 1 1
11 15375 1 1 20 ALA N N -8.731 -7.517 11.784 1.00 . A A . 20 ALA N 1 1
11 15376 1 1 20 ALA O O -11.400 -8.697 10.099 1.00 . A A . 20 ALA O 1 1
11 15377 1 1 21 GLY C C -10.562 -8.592 6.681 1.00 . A A . 21 GLY C 1 1
11 15378 1 1 21 GLY CA C -9.767 -9.062 7.900 1.00 . A A . 21 GLY CA 1 1
11 15379 1 1 21 GLY H H -8.856 -7.398 8.862 1.00 . A A . 21 GLY H 1 1
11 15380 1 1 21 GLY HA2 H -8.792 -9.376 7.562 1.00 . A A . 21 GLY HA2 1 1
11 15381 1 1 21 GLY HA3 H -10.268 -9.919 8.330 1.00 . A A . 21 GLY HA3 1 1
11 15382 1 1 21 GLY N N -9.582 -8.055 8.942 1.00 . A A . 21 GLY N 1 1
11 15383 1 1 21 GLY O O -11.581 -9.190 6.332 1.00 . A A . 21 GLY O 1 1
11 15384 1 1 22 SER C C -9.931 -7.856 3.597 1.00 . A A . 22 SER C 1 1
11 15385 1 1 22 SER CA C -10.666 -7.124 4.724 1.00 . A A . 22 SER CA 1 1
11 15386 1 1 22 SER CB C -10.548 -5.606 4.500 1.00 . A A . 22 SER CB 1 1
11 15387 1 1 22 SER H H -9.399 -6.979 6.438 1.00 . A A . 22 SER H 1 1
11 15388 1 1 22 SER HA H -11.712 -7.404 4.701 1.00 . A A . 22 SER HA 1 1
11 15389 1 1 22 SER HB2 H -9.532 -5.294 4.695 1.00 . A A . 22 SER HB2 1 1
11 15390 1 1 22 SER HB3 H -10.802 -5.375 3.475 1.00 . A A . 22 SER HB3 1 1
11 15391 1 1 22 SER HG H -11.400 -3.946 5.106 1.00 . A A . 22 SER HG 1 1
11 15392 1 1 22 SER N N -10.112 -7.520 6.032 1.00 . A A . 22 SER N 1 1
11 15393 1 1 22 SER O O -8.767 -8.217 3.756 1.00 . A A . 22 SER O 1 1
11 15394 1 1 22 SER OG O -11.414 -4.879 5.357 1.00 . A A . 22 SER OG 1 1
11 15395 1 1 23 ARG C C -8.617 -8.041 0.975 1.00 . A A . 23 ARG C 1 1
11 15396 1 1 23 ARG CA C -9.965 -8.710 1.293 1.00 . A A . 23 ARG CA 1 1
11 15397 1 1 23 ARG CB C -10.887 -8.616 0.071 1.00 . A A . 23 ARG CB 1 1
11 15398 1 1 23 ARG CD C -13.178 -8.968 -0.918 1.00 . A A . 23 ARG CD 1 1
11 15399 1 1 23 ARG CG C -12.280 -9.192 0.293 1.00 . A A . 23 ARG CG 1 1
11 15400 1 1 23 ARG CZ C -14.376 -6.904 -1.488 1.00 . A A . 23 ARG CZ 1 1
11 15401 1 1 23 ARG H H -11.546 -7.807 2.408 1.00 . A A . 23 ARG H 1 1
11 15402 1 1 23 ARG HA H -9.796 -9.752 1.531 1.00 . A A . 23 ARG HA 1 1
11 15403 1 1 23 ARG HB2 H -10.994 -7.575 -0.201 1.00 . A A . 23 ARG HB2 1 1
11 15404 1 1 23 ARG HB3 H -10.428 -9.145 -0.754 1.00 . A A . 23 ARG HB3 1 1
11 15405 1 1 23 ARG HD2 H -12.781 -9.523 -1.755 1.00 . A A . 23 ARG HD2 1 1
11 15406 1 1 23 ARG HD3 H -14.170 -9.331 -0.686 1.00 . A A . 23 ARG HD3 1 1
11 15407 1 1 23 ARG HE H -12.417 -7.070 -1.408 1.00 . A A . 23 ARG HE 1 1
11 15408 1 1 23 ARG HG2 H -12.198 -10.255 0.476 1.00 . A A . 23 ARG HG2 1 1
11 15409 1 1 23 ARG HG3 H -12.725 -8.712 1.153 1.00 . A A . 23 ARG HG3 1 1
11 15410 1 1 23 ARG HH11 H -15.555 -8.448 -1.055 1.00 . A A . 23 ARG HH11 1 1
11 15411 1 1 23 ARG HH12 H -16.366 -6.981 -1.487 1.00 . A A . 23 ARG HH12 1 1
11 15412 1 1 23 ARG HH21 H -13.477 -5.192 -1.944 1.00 . A A . 23 ARG HH21 1 1
11 15413 1 1 23 ARG HH22 H -15.204 -5.159 -1.982 1.00 . A A . 23 ARG HH22 1 1
11 15414 1 1 23 ARG N N -10.602 -8.072 2.462 1.00 . A A . 23 ARG N 1 1
11 15415 1 1 23 ARG NE N -13.261 -7.553 -1.290 1.00 . A A . 23 ARG NE 1 1
11 15416 1 1 23 ARG NH1 N -15.520 -7.491 -1.331 1.00 . A A . 23 ARG NH1 1 1
11 15417 1 1 23 ARG NH2 N -14.349 -5.656 -1.832 1.00 . A A . 23 ARG NH2 1 1
11 15418 1 1 23 ARG O O -7.614 -8.708 0.710 1.00 . A A . 23 ARG O 1 1
11 15419 1 1 24 ASP C C -6.325 -6.306 1.877 1.00 . A A . 24 ASP C 1 1
11 15420 1 1 24 ASP CA C -7.412 -5.905 0.857 1.00 . A A . 24 ASP CA 1 1
11 15421 1 1 24 ASP CB C -7.788 -4.425 1.004 1.00 . A A . 24 ASP CB 1 1
11 15422 1 1 24 ASP CG C -6.584 -3.515 1.164 1.00 . A A . 24 ASP CG 1 1
11 15423 1 1 24 ASP H H -9.480 -6.253 1.152 1.00 . A A . 24 ASP H 1 1
11 15424 1 1 24 ASP HA H -7.031 -6.073 -0.140 1.00 . A A . 24 ASP HA 1 1
11 15425 1 1 24 ASP HB2 H -8.334 -4.112 0.125 1.00 . A A . 24 ASP HB2 1 1
11 15426 1 1 24 ASP HB3 H -8.424 -4.308 1.872 1.00 . A A . 24 ASP HB3 1 1
11 15427 1 1 24 ASP N N -8.623 -6.712 1.016 1.00 . A A . 24 ASP N 1 1
11 15428 1 1 24 ASP O O -5.211 -6.681 1.496 1.00 . A A . 24 ASP O 1 1
11 15429 1 1 24 ASP OD1 O -5.819 -3.366 0.193 1.00 . A A . 24 ASP OD1 1 1
11 15430 1 1 24 ASP OD2 O -6.408 -2.948 2.263 1.00 . A A . 24 ASP OD2 1 1
11 15431 1 1 25 GLU C C -5.187 -8.047 4.070 1.00 . A A . 25 GLU C 1 1
11 15432 1 1 25 GLU CA C -5.724 -6.612 4.243 1.00 . A A . 25 GLU CA 1 1
11 15433 1 1 25 GLU CB C -6.407 -6.493 5.615 1.00 . A A . 25 GLU CB 1 1
11 15434 1 1 25 GLU CD C -7.543 -5.020 7.332 1.00 . A A . 25 GLU CD 1 1
11 15435 1 1 25 GLU CG C -6.912 -5.092 5.949 1.00 . A A . 25 GLU CG 1 1
11 15436 1 1 25 GLU H H -7.553 -5.919 3.409 1.00 . A A . 25 GLU H 1 1
11 15437 1 1 25 GLU HA H -4.891 -5.925 4.208 1.00 . A A . 25 GLU HA 1 1
11 15438 1 1 25 GLU HB2 H -7.252 -7.167 5.641 1.00 . A A . 25 GLU HB2 1 1
11 15439 1 1 25 GLU HB3 H -5.703 -6.790 6.380 1.00 . A A . 25 GLU HB3 1 1
11 15440 1 1 25 GLU HG2 H -6.080 -4.402 5.908 1.00 . A A . 25 GLU HG2 1 1
11 15441 1 1 25 GLU HG3 H -7.650 -4.804 5.215 1.00 . A A . 25 GLU HG3 1 1
11 15442 1 1 25 GLU N N -6.659 -6.238 3.168 1.00 . A A . 25 GLU N 1 1
11 15443 1 1 25 GLU O O -3.998 -8.307 4.269 1.00 . A A . 25 GLU O 1 1
11 15444 1 1 25 GLU OE1 O -8.703 -5.462 7.485 1.00 . A A . 25 GLU OE1 1 1
11 15445 1 1 25 GLU OE2 O -6.872 -4.549 8.277 1.00 . A A . 25 GLU OE2 1 1
11 15446 1 1 26 ARG C C -4.641 -10.580 2.442 1.00 . A A . 26 ARG C 1 1
11 15447 1 1 26 ARG CA C -5.688 -10.384 3.549 1.00 . A A . 26 ARG CA 1 1
11 15448 1 1 26 ARG CB C -6.925 -11.257 3.295 1.00 . A A . 26 ARG CB 1 1
11 15449 1 1 26 ARG CD C -9.014 -12.280 4.292 1.00 . A A . 26 ARG CD 1 1
11 15450 1 1 26 ARG CG C -7.963 -11.182 4.417 1.00 . A A . 26 ARG CG 1 1
11 15451 1 1 26 ARG CZ C -8.878 -14.697 3.929 1.00 . A A . 26 ARG CZ 1 1
11 15452 1 1 26 ARG H H -6.989 -8.703 3.503 1.00 . A A . 26 ARG H 1 1
11 15453 1 1 26 ARG HA H -5.243 -10.689 4.487 1.00 . A A . 26 ARG HA 1 1
11 15454 1 1 26 ARG HB2 H -7.398 -10.937 2.375 1.00 . A A . 26 ARG HB2 1 1
11 15455 1 1 26 ARG HB3 H -6.610 -12.287 3.190 1.00 . A A . 26 ARG HB3 1 1
11 15456 1 1 26 ARG HD2 H -9.781 -12.113 5.034 1.00 . A A . 26 ARG HD2 1 1
11 15457 1 1 26 ARG HD3 H -9.453 -12.233 3.306 1.00 . A A . 26 ARG HD3 1 1
11 15458 1 1 26 ARG HE H -7.673 -13.678 5.103 1.00 . A A . 26 ARG HE 1 1
11 15459 1 1 26 ARG HG2 H -7.461 -11.288 5.369 1.00 . A A . 26 ARG HG2 1 1
11 15460 1 1 26 ARG HG3 H -8.455 -10.219 4.377 1.00 . A A . 26 ARG HG3 1 1
11 15461 1 1 26 ARG HH11 H -10.337 -13.793 2.916 1.00 . A A . 26 ARG HH11 1 1
11 15462 1 1 26 ARG HH12 H -10.212 -15.505 2.695 1.00 . A A . 26 ARG HH12 1 1
11 15463 1 1 26 ARG HH21 H -7.523 -15.869 4.797 1.00 . A A . 26 ARG HH21 1 1
11 15464 1 1 26 ARG HH22 H -8.638 -16.660 3.737 1.00 . A A . 26 ARG HH22 1 1
11 15465 1 1 26 ARG N N -6.066 -8.972 3.691 1.00 . A A . 26 ARG N 1 1
11 15466 1 1 26 ARG NE N -8.437 -13.607 4.495 1.00 . A A . 26 ARG NE 1 1
11 15467 1 1 26 ARG NH1 N -9.887 -14.663 3.117 1.00 . A A . 26 ARG NH1 1 1
11 15468 1 1 26 ARG NH2 N -8.303 -15.830 4.174 1.00 . A A . 26 ARG NH2 1 1
11 15469 1 1 26 ARG O O -3.746 -11.412 2.567 1.00 . A A . 26 ARG O 1 1
11 15470 1 1 27 ARG C C -2.361 -9.346 0.872 1.00 . A A . 27 ARG C 1 1
11 15471 1 1 27 ARG CA C -3.718 -9.809 0.317 1.00 . A A . 27 ARG CA 1 1
11 15472 1 1 27 ARG CB C -4.138 -8.918 -0.862 1.00 . A A . 27 ARG CB 1 1
11 15473 1 1 27 ARG CD C -5.075 -10.816 -2.241 1.00 . A A . 27 ARG CD 1 1
11 15474 1 1 27 ARG CG C -5.344 -9.439 -1.640 1.00 . A A . 27 ARG CG 1 1
11 15475 1 1 27 ARG CZ C -6.253 -12.470 -3.613 1.00 . A A . 27 ARG CZ 1 1
11 15476 1 1 27 ARG H H -5.517 -9.197 1.283 1.00 . A A . 27 ARG H 1 1
11 15477 1 1 27 ARG HA H -3.619 -10.828 -0.031 1.00 . A A . 27 ARG HA 1 1
11 15478 1 1 27 ARG HB2 H -4.381 -7.934 -0.486 1.00 . A A . 27 ARG HB2 1 1
11 15479 1 1 27 ARG HB3 H -3.306 -8.833 -1.548 1.00 . A A . 27 ARG HB3 1 1
11 15480 1 1 27 ARG HD2 H -4.186 -10.760 -2.852 1.00 . A A . 27 ARG HD2 1 1
11 15481 1 1 27 ARG HD3 H -4.915 -11.522 -1.438 1.00 . A A . 27 ARG HD3 1 1
11 15482 1 1 27 ARG HE H -6.923 -10.661 -3.226 1.00 . A A . 27 ARG HE 1 1
11 15483 1 1 27 ARG HG2 H -6.192 -9.507 -0.974 1.00 . A A . 27 ARG HG2 1 1
11 15484 1 1 27 ARG HG3 H -5.568 -8.748 -2.440 1.00 . A A . 27 ARG HG3 1 1
11 15485 1 1 27 ARG HH11 H -4.496 -13.084 -2.903 1.00 . A A . 27 ARG HH11 1 1
11 15486 1 1 27 ARG HH12 H -5.369 -14.231 -3.860 1.00 . A A . 27 ARG HH12 1 1
11 15487 1 1 27 ARG HH21 H -8.015 -12.145 -4.479 1.00 . A A . 27 ARG HH21 1 1
11 15488 1 1 27 ARG HH22 H -7.320 -13.708 -4.746 1.00 . A A . 27 ARG HH22 1 1
11 15489 1 1 27 ARG N N -4.742 -9.796 1.369 1.00 . A A . 27 ARG N 1 1
11 15490 1 1 27 ARG NE N -6.187 -11.283 -3.069 1.00 . A A . 27 ARG NE 1 1
11 15491 1 1 27 ARG NH1 N -5.297 -13.325 -3.447 1.00 . A A . 27 ARG NH1 1 1
11 15492 1 1 27 ARG NH2 N -7.275 -12.797 -4.334 1.00 . A A . 27 ARG NH2 1 1
11 15493 1 1 27 ARG O O -1.308 -9.860 0.489 1.00 . A A . 27 ARG O 1 1
11 15494 1 1 28 ALA C C -0.498 -8.948 3.286 1.00 . A A . 28 ALA C 1 1
11 15495 1 1 28 ALA CA C -1.183 -7.872 2.426 1.00 . A A . 28 ALA CA 1 1
11 15496 1 1 28 ALA CB C -1.508 -6.647 3.272 1.00 . A A . 28 ALA CB 1 1
11 15497 1 1 28 ALA H H -3.266 -7.995 2.041 1.00 . A A . 28 ALA H 1 1
11 15498 1 1 28 ALA HA H -0.501 -7.565 1.643 1.00 . A A . 28 ALA HA 1 1
11 15499 1 1 28 ALA HB1 H -0.594 -6.228 3.665 1.00 . A A . 28 ALA HB1 1 1
11 15500 1 1 28 ALA HB2 H -2.153 -6.935 4.090 1.00 . A A . 28 ALA HB2 1 1
11 15501 1 1 28 ALA HB3 H -2.008 -5.911 2.661 1.00 . A A . 28 ALA HB3 1 1
11 15502 1 1 28 ALA N N -2.398 -8.380 1.788 1.00 . A A . 28 ALA N 1 1
11 15503 1 1 28 ALA O O 0.691 -9.219 3.128 1.00 . A A . 28 ALA O 1 1
11 15504 1 1 29 LEU C C -0.370 -11.894 4.324 1.00 . A A . 29 LEU C 1 1
11 15505 1 1 29 LEU CA C -0.700 -10.595 5.087 1.00 . A A . 29 LEU CA 1 1
11 15506 1 1 29 LEU CB C -1.654 -10.858 6.271 1.00 . A A . 29 LEU CB 1 1
11 15507 1 1 29 LEU CD1 C -3.217 -12.742 5.590 1.00 . A A . 29 LEU CD1 1 1
11 15508 1 1 29 LEU CD2 C -4.058 -10.870 7.049 1.00 . A A . 29 LEU CD2 1 1
11 15509 1 1 29 LEU CG C -3.104 -11.253 5.917 1.00 . A A . 29 LEU CG 1 1
11 15510 1 1 29 LEU H H -2.200 -9.305 4.288 1.00 . A A . 29 LEU H 1 1
11 15511 1 1 29 LEU HA H 0.226 -10.204 5.483 1.00 . A A . 29 LEU HA 1 1
11 15512 1 1 29 LEU HB2 H -1.229 -11.648 6.875 1.00 . A A . 29 LEU HB2 1 1
11 15513 1 1 29 LEU HB3 H -1.689 -9.957 6.871 1.00 . A A . 29 LEU HB3 1 1
11 15514 1 1 29 LEU HD11 H -2.900 -13.326 6.443 1.00 . A A . 29 LEU HD11 1 1
11 15515 1 1 29 LEU HD12 H -2.588 -12.974 4.744 1.00 . A A . 29 LEU HD12 1 1
11 15516 1 1 29 LEU HD13 H -4.243 -12.984 5.349 1.00 . A A . 29 LEU HD13 1 1
11 15517 1 1 29 LEU HD21 H -3.750 -11.356 7.966 1.00 . A A . 29 LEU HD21 1 1
11 15518 1 1 29 LEU HD22 H -5.063 -11.179 6.797 1.00 . A A . 29 LEU HD22 1 1
11 15519 1 1 29 LEU HD23 H -4.038 -9.798 7.187 1.00 . A A . 29 LEU HD23 1 1
11 15520 1 1 29 LEU HG H -3.407 -10.706 5.035 1.00 . A A . 29 LEU HG 1 1
11 15521 1 1 29 LEU N N -1.254 -9.560 4.200 1.00 . A A . 29 LEU N 1 1
11 15522 1 1 29 LEU O O 0.477 -12.677 4.757 1.00 . A A . 29 LEU O 1 1
11 15523 1 1 30 ALA C C 0.695 -13.102 1.722 1.00 . A A . 30 ALA C 1 1
11 15524 1 1 30 ALA CA C -0.717 -13.245 2.309 1.00 . A A . 30 ALA CA 1 1
11 15525 1 1 30 ALA CB C -1.750 -13.358 1.192 1.00 . A A . 30 ALA CB 1 1
11 15526 1 1 30 ALA H H -1.772 -11.511 2.946 1.00 . A A . 30 ALA H 1 1
11 15527 1 1 30 ALA HA H -0.760 -14.151 2.903 1.00 . A A . 30 ALA HA 1 1
11 15528 1 1 30 ALA HB1 H -1.529 -14.223 0.584 1.00 . A A . 30 ALA HB1 1 1
11 15529 1 1 30 ALA HB2 H -1.720 -12.468 0.579 1.00 . A A . 30 ALA HB2 1 1
11 15530 1 1 30 ALA HB3 H -2.736 -13.464 1.622 1.00 . A A . 30 ALA HB3 1 1
11 15531 1 1 30 ALA N N -1.036 -12.113 3.190 1.00 . A A . 30 ALA N 1 1
11 15532 1 1 30 ALA O O 1.435 -14.081 1.594 1.00 . A A . 30 ALA O 1 1
11 15533 1 1 31 MET C C 3.323 -11.049 1.984 1.00 . A A . 31 MET C 1 1
11 15534 1 1 31 MET CA C 2.400 -11.559 0.863 1.00 . A A . 31 MET CA 1 1
11 15535 1 1 31 MET CB C 2.299 -10.513 -0.255 1.00 . A A . 31 MET CB 1 1
11 15536 1 1 31 MET CE C 3.982 -11.480 -2.785 1.00 . A A . 31 MET CE 1 1
11 15537 1 1 31 MET CG C 1.571 -11.010 -1.497 1.00 . A A . 31 MET CG 1 1
11 15538 1 1 31 MET H H 0.403 -11.142 1.456 1.00 . A A . 31 MET H 1 1
11 15539 1 1 31 MET HA H 2.823 -12.466 0.457 1.00 . A A . 31 MET HA 1 1
11 15540 1 1 31 MET HB2 H 1.767 -9.651 0.123 1.00 . A A . 31 MET HB2 1 1
11 15541 1 1 31 MET HB3 H 3.297 -10.210 -0.544 1.00 . A A . 31 MET HB3 1 1
11 15542 1 1 31 MET HE1 H 3.749 -10.638 -3.423 1.00 . A A . 31 MET HE1 1 1
11 15543 1 1 31 MET HE2 H 4.638 -12.159 -3.313 1.00 . A A . 31 MET HE2 1 1
11 15544 1 1 31 MET HE3 H 4.477 -11.129 -1.893 1.00 . A A . 31 MET HE3 1 1
11 15545 1 1 31 MET HG2 H 0.600 -11.383 -1.207 1.00 . A A . 31 MET HG2 1 1
11 15546 1 1 31 MET HG3 H 1.450 -10.183 -2.183 1.00 . A A . 31 MET HG3 1 1
11 15547 1 1 31 MET N N 1.058 -11.869 1.372 1.00 . A A . 31 MET N 1 1
11 15548 1 1 31 MET O O 4.438 -10.600 1.723 1.00 . A A . 31 MET O 1 1
11 15549 1 1 31 MET SD S 2.464 -12.330 -2.338 1.00 . A A . 31 MET SD 1 1
11 15550 1 1 32 LYS C C 4.071 -9.236 4.326 1.00 . A A . 32 LYS C 1 1
11 15551 1 1 32 LYS CA C 3.611 -10.705 4.411 1.00 . A A . 32 LYS CA 1 1
11 15552 1 1 32 LYS CB C 4.817 -11.633 4.634 1.00 . A A . 32 LYS CB 1 1
11 15553 1 1 32 LYS CD C 5.666 -13.991 5.054 1.00 . A A . 32 LYS CD 1 1
11 15554 1 1 32 LYS CE C 6.181 -13.874 6.490 1.00 . A A . 32 LYS CE 1 1
11 15555 1 1 32 LYS CG C 4.444 -13.106 4.788 1.00 . A A . 32 LYS CG 1 1
11 15556 1 1 32 LYS H H 1.943 -11.485 3.360 1.00 . A A . 32 LYS H 1 1
11 15557 1 1 32 LYS HA H 2.952 -10.798 5.264 1.00 . A A . 32 LYS HA 1 1
11 15558 1 1 32 LYS HB2 H 5.489 -11.539 3.792 1.00 . A A . 32 LYS HB2 1 1
11 15559 1 1 32 LYS HB3 H 5.337 -11.319 5.531 1.00 . A A . 32 LYS HB3 1 1
11 15560 1 1 32 LYS HD2 H 5.396 -15.020 4.867 1.00 . A A . 32 LYS HD2 1 1
11 15561 1 1 32 LYS HD3 H 6.456 -13.701 4.376 1.00 . A A . 32 LYS HD3 1 1
11 15562 1 1 32 LYS HE2 H 5.379 -14.129 7.166 1.00 . A A . 32 LYS HE2 1 1
11 15563 1 1 32 LYS HE3 H 6.993 -14.578 6.621 1.00 . A A . 32 LYS HE3 1 1
11 15564 1 1 32 LYS HG2 H 3.753 -13.208 5.612 1.00 . A A . 32 LYS HG2 1 1
11 15565 1 1 32 LYS HG3 H 3.964 -13.440 3.876 1.00 . A A . 32 LYS HG3 1 1
11 15566 1 1 32 LYS HZ1 H 7.327 -12.173 6.098 1.00 . A A . 32 LYS HZ1 1 1
11 15567 1 1 32 LYS HZ2 H 7.168 -12.524 7.743 1.00 . A A . 32 LYS HZ2 1 1
11 15568 1 1 32 LYS HZ3 H 5.874 -11.844 6.896 1.00 . A A . 32 LYS HZ3 1 1
11 15569 1 1 32 LYS N N 2.843 -11.128 3.228 1.00 . A A . 32 LYS N 1 1
11 15570 1 1 32 LYS NZ N 6.671 -12.509 6.828 1.00 . A A . 32 LYS NZ 1 1
11 15571 1 1 32 LYS O O 5.260 -8.946 4.158 1.00 . A A . 32 LYS O 1 1
11 15572 1 1 33 ILE C C 3.557 -6.376 5.918 1.00 . A A . 33 ILE C 1 1
11 15573 1 1 33 ILE CA C 3.425 -6.876 4.461 1.00 . A A . 33 ILE CA 1 1
11 15574 1 1 33 ILE CB C 2.338 -6.055 3.713 1.00 . A A . 33 ILE CB 1 1
11 15575 1 1 33 ILE CD1 C 3.576 -6.244 1.468 1.00 . A A . 33 ILE CD1 1 1
11 15576 1 1 33 ILE CG1 C 2.280 -6.463 2.226 1.00 . A A . 33 ILE CG1 1 1
11 15577 1 1 33 ILE CG2 C 2.594 -4.555 3.848 1.00 . A A . 33 ILE CG2 1 1
11 15578 1 1 33 ILE H H 2.181 -8.600 4.464 1.00 . A A . 33 ILE H 1 1
11 15579 1 1 33 ILE HA H 4.369 -6.728 3.953 1.00 . A A . 33 ILE HA 1 1
11 15580 1 1 33 ILE HB H 1.382 -6.271 4.170 1.00 . A A . 33 ILE HB 1 1
11 15581 1 1 33 ILE HD11 H 4.358 -6.846 1.908 1.00 . A A . 33 ILE HD11 1 1
11 15582 1 1 33 ILE HD12 H 3.854 -5.200 1.517 1.00 . A A . 33 ILE HD12 1 1
11 15583 1 1 33 ILE HD13 H 3.441 -6.531 0.434 1.00 . A A . 33 ILE HD13 1 1
11 15584 1 1 33 ILE HG12 H 2.039 -7.514 2.161 1.00 . A A . 33 ILE HG12 1 1
11 15585 1 1 33 ILE HG13 H 1.505 -5.893 1.731 1.00 . A A . 33 ILE HG13 1 1
11 15586 1 1 33 ILE HG21 H 3.569 -4.319 3.447 1.00 . A A . 33 ILE HG21 1 1
11 15587 1 1 33 ILE HG22 H 2.557 -4.272 4.891 1.00 . A A . 33 ILE HG22 1 1
11 15588 1 1 33 ILE HG23 H 1.840 -4.007 3.301 1.00 . A A . 33 ILE HG23 1 1
11 15589 1 1 33 ILE N N 3.117 -8.312 4.427 1.00 . A A . 33 ILE N 1 1
11 15590 1 1 33 ILE O O 2.603 -6.432 6.695 1.00 . A A . 33 ILE O 1 1
11 15591 1 1 34 PRO C C 4.510 -4.054 8.058 1.00 . A A . 34 PRO C 1 1
11 15592 1 1 34 PRO CA C 5.032 -5.465 7.702 1.00 . A A . 34 PRO CA 1 1
11 15593 1 1 34 PRO CB C 6.564 -5.502 7.750 1.00 . A A . 34 PRO CB 1 1
11 15594 1 1 34 PRO CD C 5.936 -5.714 5.441 1.00 . A A . 34 PRO CD 1 1
11 15595 1 1 34 PRO CG C 6.986 -5.146 6.363 1.00 . A A . 34 PRO CG 1 1
11 15596 1 1 34 PRO HA H 4.636 -6.176 8.413 1.00 . A A . 34 PRO HA 1 1
11 15597 1 1 34 PRO HB2 H 6.928 -4.787 8.476 1.00 . A A . 34 PRO HB2 1 1
11 15598 1 1 34 PRO HB3 H 6.898 -6.494 8.020 1.00 . A A . 34 PRO HB3 1 1
11 15599 1 1 34 PRO HD2 H 5.725 -5.021 4.637 1.00 . A A . 34 PRO HD2 1 1
11 15600 1 1 34 PRO HD3 H 6.257 -6.665 5.040 1.00 . A A . 34 PRO HD3 1 1
11 15601 1 1 34 PRO HG2 H 7.031 -4.069 6.260 1.00 . A A . 34 PRO HG2 1 1
11 15602 1 1 34 PRO HG3 H 7.952 -5.582 6.149 1.00 . A A . 34 PRO HG3 1 1
11 15603 1 1 34 PRO N N 4.753 -5.885 6.311 1.00 . A A . 34 PRO N 1 1
11 15604 1 1 34 PRO O O 5.058 -3.387 8.942 1.00 . A A . 34 PRO O 1 1
11 15605 1 1 35 PHE C C 1.348 -2.279 7.247 1.00 . A A . 35 PHE C 1 1
11 15606 1 1 35 PHE CA C 2.825 -2.310 7.686 1.00 . A A . 35 PHE CA 1 1
11 15607 1 1 35 PHE CB C 3.622 -1.149 7.050 1.00 . A A . 35 PHE CB 1 1
11 15608 1 1 35 PHE CD1 C 3.175 -1.056 4.570 1.00 . A A . 35 PHE CD1 1 1
11 15609 1 1 35 PHE CD2 C 5.285 -1.888 5.308 1.00 . A A . 35 PHE CD2 1 1
11 15610 1 1 35 PHE CE1 C 3.556 -1.255 3.256 1.00 . A A . 35 PHE CE1 1 1
11 15611 1 1 35 PHE CE2 C 5.671 -2.088 3.998 1.00 . A A . 35 PHE CE2 1 1
11 15612 1 1 35 PHE CG C 4.032 -1.372 5.612 1.00 . A A . 35 PHE CG 1 1
11 15613 1 1 35 PHE CZ C 4.804 -1.770 2.970 1.00 . A A . 35 PHE CZ 1 1
11 15614 1 1 35 PHE H H 3.069 -4.164 6.674 1.00 . A A . 35 PHE H 1 1
11 15615 1 1 35 PHE HA H 2.851 -2.189 8.760 1.00 . A A . 35 PHE HA 1 1
11 15616 1 1 35 PHE HB2 H 3.023 -0.251 7.084 1.00 . A A . 35 PHE HB2 1 1
11 15617 1 1 35 PHE HB3 H 4.522 -0.987 7.630 1.00 . A A . 35 PHE HB3 1 1
11 15618 1 1 35 PHE HD1 H 2.199 -0.652 4.791 1.00 . A A . 35 PHE HD1 1 1
11 15619 1 1 35 PHE HD2 H 5.964 -2.138 6.111 1.00 . A A . 35 PHE HD2 1 1
11 15620 1 1 35 PHE HE1 H 2.877 -1.005 2.451 1.00 . A A . 35 PHE HE1 1 1
11 15621 1 1 35 PHE HE2 H 6.648 -2.489 3.775 1.00 . A A . 35 PHE HE2 1 1
11 15622 1 1 35 PHE HZ H 5.102 -1.926 1.944 1.00 . A A . 35 PHE HZ 1 1
11 15623 1 1 35 PHE N N 3.450 -3.608 7.385 1.00 . A A . 35 PHE N 1 1
11 15624 1 1 35 PHE O O 0.982 -2.875 6.234 1.00 . A A . 35 PHE O 1 1
11 15625 1 1 36 PRO C C -1.370 -0.853 6.451 1.00 . A A . 36 PRO C 1 1
11 15626 1 1 36 PRO CA C -0.979 -1.568 7.757 1.00 . A A . 36 PRO CA 1 1
11 15627 1 1 36 PRO CB C -1.547 -0.823 8.977 1.00 . A A . 36 PRO CB 1 1
11 15628 1 1 36 PRO CD C 0.834 -0.772 9.196 1.00 . A A . 36 PRO CD 1 1
11 15629 1 1 36 PRO CG C -0.419 0.022 9.465 1.00 . A A . 36 PRO CG 1 1
11 15630 1 1 36 PRO HA H -1.376 -2.574 7.738 1.00 . A A . 36 PRO HA 1 1
11 15631 1 1 36 PRO HB2 H -2.396 -0.220 8.679 1.00 . A A . 36 PRO HB2 1 1
11 15632 1 1 36 PRO HB3 H -1.856 -1.537 9.727 1.00 . A A . 36 PRO HB3 1 1
11 15633 1 1 36 PRO HD2 H 1.660 -0.111 8.975 1.00 . A A . 36 PRO HD2 1 1
11 15634 1 1 36 PRO HD3 H 1.070 -1.407 10.039 1.00 . A A . 36 PRO HD3 1 1
11 15635 1 1 36 PRO HG2 H -0.395 0.959 8.923 1.00 . A A . 36 PRO HG2 1 1
11 15636 1 1 36 PRO HG3 H -0.527 0.205 10.525 1.00 . A A . 36 PRO HG3 1 1
11 15637 1 1 36 PRO N N 0.476 -1.584 8.015 1.00 . A A . 36 PRO N 1 1
11 15638 1 1 36 PRO O O -0.857 0.225 6.131 1.00 . A A . 36 PRO O 1 1
11 15639 1 1 37 THR C C -3.441 0.463 4.607 1.00 . A A . 37 THR C 1 1
11 15640 1 1 37 THR CA C -2.769 -0.904 4.434 1.00 . A A . 37 THR CA 1 1
11 15641 1 1 37 THR CB C -3.758 -1.862 3.730 1.00 . A A . 37 THR CB 1 1
11 15642 1 1 37 THR CG2 C -3.114 -3.225 3.470 1.00 . A A . 37 THR CG2 1 1
11 15643 1 1 37 THR H H -2.718 -2.277 6.055 1.00 . A A . 37 THR H 1 1
11 15644 1 1 37 THR HA H -1.903 -0.785 3.799 1.00 . A A . 37 THR HA 1 1
11 15645 1 1 37 THR HB H -4.041 -1.428 2.781 1.00 . A A . 37 THR HB 1 1
11 15646 1 1 37 THR HG1 H -5.558 -2.607 4.061 1.00 . A A . 37 THR HG1 1 1
11 15647 1 1 37 THR HG21 H -2.242 -3.099 2.842 1.00 . A A . 37 THR HG21 1 1
11 15648 1 1 37 THR HG22 H -3.824 -3.869 2.972 1.00 . A A . 37 THR HG22 1 1
11 15649 1 1 37 THR HG23 H -2.818 -3.674 4.408 1.00 . A A . 37 THR HG23 1 1
11 15650 1 1 37 THR N N -2.311 -1.450 5.719 1.00 . A A . 37 THR N 1 1
11 15651 1 1 37 THR O O -3.335 1.333 3.740 1.00 . A A . 37 THR O 1 1
11 15652 1 1 37 THR OG1 O -4.936 -2.035 4.533 1.00 . A A . 37 THR OG1 1 1
11 15653 1 1 38 ASP C C -3.709 3.076 5.933 1.00 . A A . 38 ASP C 1 1
11 15654 1 1 38 ASP CA C -4.727 1.935 6.091 1.00 . A A . 38 ASP CA 1 1
11 15655 1 1 38 ASP CB C -5.233 1.895 7.537 1.00 . A A . 38 ASP CB 1 1
11 15656 1 1 38 ASP CG C -6.172 0.730 7.790 1.00 . A A . 38 ASP CG 1 1
11 15657 1 1 38 ASP H H -4.253 -0.121 6.339 1.00 . A A . 38 ASP H 1 1
11 15658 1 1 38 ASP HA H -5.560 2.111 5.427 1.00 . A A . 38 ASP HA 1 1
11 15659 1 1 38 ASP HB2 H -4.389 1.806 8.205 1.00 . A A . 38 ASP HB2 1 1
11 15660 1 1 38 ASP HB3 H -5.759 2.816 7.752 1.00 . A A . 38 ASP HB3 1 1
11 15661 1 1 38 ASP N N -4.127 0.644 5.736 1.00 . A A . 38 ASP N 1 1
11 15662 1 1 38 ASP O O -3.981 4.092 5.288 1.00 . A A . 38 ASP O 1 1
11 15663 1 1 38 ASP OD1 O -5.691 -0.415 7.903 1.00 . A A . 38 ASP OD1 1 1
11 15664 1 1 38 ASP OD2 O -7.394 0.956 7.896 1.00 . A A . 38 ASP OD2 1 1
11 15665 1 1 39 LYS C C -1.003 4.085 4.966 1.00 . A A . 39 LYS C 1 1
11 15666 1 1 39 LYS CA C -1.447 3.871 6.426 1.00 . A A . 39 LYS CA 1 1
11 15667 1 1 39 LYS CB C -0.255 3.437 7.296 1.00 . A A . 39 LYS CB 1 1
11 15668 1 1 39 LYS CD C 2.091 3.960 8.127 1.00 . A A . 39 LYS CD 1 1
11 15669 1 1 39 LYS CE C 1.714 4.146 9.593 1.00 . A A . 39 LYS CE 1 1
11 15670 1 1 39 LYS CG C 0.955 4.363 7.187 1.00 . A A . 39 LYS CG 1 1
11 15671 1 1 39 LYS H H -2.369 2.052 7.006 1.00 . A A . 39 LYS H 1 1
11 15672 1 1 39 LYS HA H -1.833 4.809 6.809 1.00 . A A . 39 LYS HA 1 1
11 15673 1 1 39 LYS HB2 H -0.573 3.412 8.331 1.00 . A A . 39 LYS HB2 1 1
11 15674 1 1 39 LYS HB3 H 0.050 2.443 7.002 1.00 . A A . 39 LYS HB3 1 1
11 15675 1 1 39 LYS HD2 H 2.335 2.921 7.959 1.00 . A A . 39 LYS HD2 1 1
11 15676 1 1 39 LYS HD3 H 2.957 4.570 7.908 1.00 . A A . 39 LYS HD3 1 1
11 15677 1 1 39 LYS HE2 H 1.374 5.161 9.742 1.00 . A A . 39 LYS HE2 1 1
11 15678 1 1 39 LYS HE3 H 0.915 3.461 9.839 1.00 . A A . 39 LYS HE3 1 1
11 15679 1 1 39 LYS HG2 H 1.320 4.335 6.171 1.00 . A A . 39 LYS HG2 1 1
11 15680 1 1 39 LYS HG3 H 0.644 5.372 7.425 1.00 . A A . 39 LYS HG3 1 1
11 15681 1 1 39 LYS HZ1 H 3.189 2.905 10.396 1.00 . A A . 39 LYS HZ1 1 1
11 15682 1 1 39 LYS HZ2 H 2.591 4.053 11.486 1.00 . A A . 39 LYS HZ2 1 1
11 15683 1 1 39 LYS HZ3 H 3.654 4.522 10.259 1.00 . A A . 39 LYS HZ3 1 1
11 15684 1 1 39 LYS N N -2.524 2.883 6.512 1.00 . A A . 39 LYS N 1 1
11 15685 1 1 39 LYS NZ N 2.867 3.887 10.496 1.00 . A A . 39 LYS NZ 1 1
11 15686 1 1 39 LYS O O -0.788 5.216 4.539 1.00 . A A . 39 LYS O 1 1
11 15687 1 1 40 ILE C C -1.443 4.029 2.014 1.00 . A A . 40 ILE C 1 1
11 15688 1 1 40 ILE CA C -0.525 3.060 2.781 1.00 . A A . 40 ILE CA 1 1
11 15689 1 1 40 ILE CB C -0.613 1.660 2.116 1.00 . A A . 40 ILE CB 1 1
11 15690 1 1 40 ILE CD1 C 0.208 -0.761 2.294 1.00 . A A . 40 ILE CD1 1 1
11 15691 1 1 40 ILE CG1 C 0.317 0.658 2.824 1.00 . A A . 40 ILE CG1 1 1
11 15692 1 1 40 ILE CG2 C -0.286 1.742 0.623 1.00 . A A . 40 ILE CG2 1 1
11 15693 1 1 40 ILE H H -1.055 2.112 4.612 1.00 . A A . 40 ILE H 1 1
11 15694 1 1 40 ILE HA H 0.497 3.410 2.712 1.00 . A A . 40 ILE HA 1 1
11 15695 1 1 40 ILE HB H -1.634 1.314 2.209 1.00 . A A . 40 ILE HB 1 1
11 15696 1 1 40 ILE HD11 H 0.889 -1.400 2.835 1.00 . A A . 40 ILE HD11 1 1
11 15697 1 1 40 ILE HD12 H 0.459 -0.775 1.245 1.00 . A A . 40 ILE HD12 1 1
11 15698 1 1 40 ILE HD13 H -0.802 -1.119 2.423 1.00 . A A . 40 ILE HD13 1 1
11 15699 1 1 40 ILE HG12 H 1.342 0.976 2.702 1.00 . A A . 40 ILE HG12 1 1
11 15700 1 1 40 ILE HG13 H 0.077 0.636 3.879 1.00 . A A . 40 ILE HG13 1 1
11 15701 1 1 40 ILE HG21 H 0.704 2.153 0.491 1.00 . A A . 40 ILE HG21 1 1
11 15702 1 1 40 ILE HG22 H -1.007 2.379 0.131 1.00 . A A . 40 ILE HG22 1 1
11 15703 1 1 40 ILE HG23 H -0.325 0.753 0.187 1.00 . A A . 40 ILE HG23 1 1
11 15704 1 1 40 ILE N N -0.888 2.992 4.206 1.00 . A A . 40 ILE N 1 1
11 15705 1 1 40 ILE O O -0.989 4.822 1.183 1.00 . A A . 40 ILE O 1 1
11 15706 1 1 41 VAL C C -3.729 6.245 2.179 1.00 . A A . 41 VAL C 1 1
11 15707 1 1 41 VAL CA C -3.735 4.800 1.636 1.00 . A A . 41 VAL CA 1 1
11 15708 1 1 41 VAL CB C -5.156 4.200 1.791 1.00 . A A . 41 VAL CB 1 1
11 15709 1 1 41 VAL CG1 C -6.195 5.042 1.048 1.00 . A A . 41 VAL CG1 1 1
11 15710 1 1 41 VAL CG2 C -5.183 2.750 1.305 1.00 . A A . 41 VAL CG2 1 1
11 15711 1 1 41 VAL H H -3.036 3.306 2.980 1.00 . A A . 41 VAL H 1 1
11 15712 1 1 41 VAL HA H -3.493 4.825 0.582 1.00 . A A . 41 VAL HA 1 1
11 15713 1 1 41 VAL HB H -5.411 4.205 2.842 1.00 . A A . 41 VAL HB 1 1
11 15714 1 1 41 VAL HG11 H -6.215 6.040 1.462 1.00 . A A . 41 VAL HG11 1 1
11 15715 1 1 41 VAL HG12 H -7.170 4.590 1.153 1.00 . A A . 41 VAL HG12 1 1
11 15716 1 1 41 VAL HG13 H -5.936 5.095 0.000 1.00 . A A . 41 VAL HG13 1 1
11 15717 1 1 41 VAL HG21 H -4.936 2.715 0.255 1.00 . A A . 41 VAL HG21 1 1
11 15718 1 1 41 VAL HG22 H -6.171 2.339 1.455 1.00 . A A . 41 VAL HG22 1 1
11 15719 1 1 41 VAL HG23 H -4.464 2.166 1.863 1.00 . A A . 41 VAL HG23 1 1
11 15720 1 1 41 VAL N N -2.738 3.955 2.304 1.00 . A A . 41 VAL N 1 1
11 15721 1 1 41 VAL O O -3.972 7.199 1.435 1.00 . A A . 41 VAL O 1 1
11 15722 1 1 42 ASN C C -2.213 8.558 3.817 1.00 . A A . 42 ASN C 1 1
11 15723 1 1 42 ASN CA C -3.474 7.724 4.120 1.00 . A A . 42 ASN CA 1 1
11 15724 1 1 42 ASN CB C -3.642 7.573 5.639 1.00 . A A . 42 ASN CB 1 1
11 15725 1 1 42 ASN CG C -5.029 7.095 6.048 1.00 . A A . 42 ASN CG 1 1
11 15726 1 1 42 ASN H H -3.207 5.611 4.004 1.00 . A A . 42 ASN H 1 1
11 15727 1 1 42 ASN HA H -4.333 8.257 3.731 1.00 . A A . 42 ASN HA 1 1
11 15728 1 1 42 ASN HB2 H -2.918 6.860 6.005 1.00 . A A . 42 ASN HB2 1 1
11 15729 1 1 42 ASN HB3 H -3.463 8.530 6.109 1.00 . A A . 42 ASN HB3 1 1
11 15730 1 1 42 ASN HD21 H -5.190 5.978 4.425 1.00 . A A . 42 ASN HD21 1 1
11 15731 1 1 42 ASN HD22 H -6.534 5.940 5.500 1.00 . A A . 42 ASN HD22 1 1
11 15732 1 1 42 ASN N N -3.446 6.400 3.472 1.00 . A A . 42 ASN N 1 1
11 15733 1 1 42 ASN ND2 N -5.645 6.254 5.242 1.00 . A A . 42 ASN ND2 1 1
11 15734 1 1 42 ASN O O -2.281 9.785 3.721 1.00 . A A . 42 ASN O 1 1
11 15735 1 1 42 ASN OD1 O -5.540 7.470 7.100 1.00 . A A . 42 ASN OD1 1 1
11 15736 1 1 43 LEU C C 0.224 9.228 1.998 1.00 . A A . 43 LEU C 1 1
11 15737 1 1 43 LEU CA C 0.198 8.604 3.403 1.00 . A A . 43 LEU CA 1 1
11 15738 1 1 43 LEU CB C 1.397 7.653 3.556 1.00 . A A . 43 LEU CB 1 1
11 15739 1 1 43 LEU CD1 C 2.915 6.260 4.996 1.00 . A A . 43 LEU CD1 1 1
11 15740 1 1 43 LEU CD2 C 1.877 8.348 5.939 1.00 . A A . 43 LEU CD2 1 1
11 15741 1 1 43 LEU CG C 1.687 7.166 4.985 1.00 . A A . 43 LEU CG 1 1
11 15742 1 1 43 LEU H H -1.061 6.920 3.738 1.00 . A A . 43 LEU H 1 1
11 15743 1 1 43 LEU HA H 0.288 9.395 4.137 1.00 . A A . 43 LEU HA 1 1
11 15744 1 1 43 LEU HB2 H 1.221 6.788 2.933 1.00 . A A . 43 LEU HB2 1 1
11 15745 1 1 43 LEU HB3 H 2.281 8.159 3.190 1.00 . A A . 43 LEU HB3 1 1
11 15746 1 1 43 LEU HD11 H 3.109 5.931 6.007 1.00 . A A . 43 LEU HD11 1 1
11 15747 1 1 43 LEU HD12 H 3.772 6.805 4.625 1.00 . A A . 43 LEU HD12 1 1
11 15748 1 1 43 LEU HD13 H 2.734 5.401 4.367 1.00 . A A . 43 LEU HD13 1 1
11 15749 1 1 43 LEU HD21 H 2.690 8.970 5.592 1.00 . A A . 43 LEU HD21 1 1
11 15750 1 1 43 LEU HD22 H 2.105 7.978 6.930 1.00 . A A . 43 LEU HD22 1 1
11 15751 1 1 43 LEU HD23 H 0.969 8.932 5.976 1.00 . A A . 43 LEU HD23 1 1
11 15752 1 1 43 LEU HG H 0.846 6.585 5.334 1.00 . A A . 43 LEU HG 1 1
11 15753 1 1 43 LEU N N -1.064 7.899 3.670 1.00 . A A . 43 LEU N 1 1
11 15754 1 1 43 LEU O O -0.377 8.702 1.058 1.00 . A A . 43 LEU O 1 1
11 15755 1 1 44 PRO C C 2.238 10.228 -0.265 1.00 . A A . 44 PRO C 1 1
11 15756 1 1 44 PRO CA C 1.143 10.977 0.515 1.00 . A A . 44 PRO CA 1 1
11 15757 1 1 44 PRO CB C 1.591 12.404 0.861 1.00 . A A . 44 PRO CB 1 1
11 15758 1 1 44 PRO CD C 1.498 11.187 2.926 1.00 . A A . 44 PRO CD 1 1
11 15759 1 1 44 PRO CG C 2.247 12.274 2.194 1.00 . A A . 44 PRO CG 1 1
11 15760 1 1 44 PRO HA H 0.236 11.010 -0.073 1.00 . A A . 44 PRO HA 1 1
11 15761 1 1 44 PRO HB2 H 2.281 12.766 0.110 1.00 . A A . 44 PRO HB2 1 1
11 15762 1 1 44 PRO HB3 H 0.729 13.057 0.907 1.00 . A A . 44 PRO HB3 1 1
11 15763 1 1 44 PRO HD2 H 2.178 10.595 3.521 1.00 . A A . 44 PRO HD2 1 1
11 15764 1 1 44 PRO HD3 H 0.725 11.612 3.550 1.00 . A A . 44 PRO HD3 1 1
11 15765 1 1 44 PRO HG2 H 3.284 11.993 2.067 1.00 . A A . 44 PRO HG2 1 1
11 15766 1 1 44 PRO HG3 H 2.175 13.210 2.732 1.00 . A A . 44 PRO HG3 1 1
11 15767 1 1 44 PRO N N 0.910 10.377 1.838 1.00 . A A . 44 PRO N 1 1
11 15768 1 1 44 PRO O O 2.949 9.392 0.298 1.00 . A A . 44 PRO O 1 1
11 15769 1 1 45 VAL C C 4.792 9.945 -1.807 1.00 . A A . 45 VAL C 1 1
11 15770 1 1 45 VAL CA C 3.374 9.855 -2.405 1.00 . A A . 45 VAL CA 1 1
11 15771 1 1 45 VAL CB C 3.379 10.427 -3.849 1.00 . A A . 45 VAL CB 1 1
11 15772 1 1 45 VAL CG1 C 3.769 11.906 -3.859 1.00 . A A . 45 VAL CG1 1 1
11 15773 1 1 45 VAL CG2 C 4.299 9.609 -4.758 1.00 . A A . 45 VAL CG2 1 1
11 15774 1 1 45 VAL H H 1.804 11.222 -1.951 1.00 . A A . 45 VAL H 1 1
11 15775 1 1 45 VAL HA H 3.091 8.810 -2.461 1.00 . A A . 45 VAL HA 1 1
11 15776 1 1 45 VAL HB H 2.372 10.350 -4.240 1.00 . A A . 45 VAL HB 1 1
11 15777 1 1 45 VAL HG11 H 3.075 12.464 -3.247 1.00 . A A . 45 VAL HG11 1 1
11 15778 1 1 45 VAL HG12 H 3.739 12.283 -4.871 1.00 . A A . 45 VAL HG12 1 1
11 15779 1 1 45 VAL HG13 H 4.769 12.019 -3.463 1.00 . A A . 45 VAL HG13 1 1
11 15780 1 1 45 VAL HG21 H 5.307 9.626 -4.367 1.00 . A A . 45 VAL HG21 1 1
11 15781 1 1 45 VAL HG22 H 4.294 10.033 -5.753 1.00 . A A . 45 VAL HG22 1 1
11 15782 1 1 45 VAL HG23 H 3.950 8.588 -4.804 1.00 . A A . 45 VAL HG23 1 1
11 15783 1 1 45 VAL N N 2.381 10.533 -1.557 1.00 . A A . 45 VAL N 1 1
11 15784 1 1 45 VAL O O 5.590 9.019 -1.933 1.00 . A A . 45 VAL O 1 1
11 15785 1 1 46 ASP C C 6.707 10.171 0.528 1.00 . A A . 46 ASP C 1 1
11 15786 1 1 46 ASP CA C 6.389 11.278 -0.501 1.00 . A A . 46 ASP CA 1 1
11 15787 1 1 46 ASP CB C 6.395 12.653 0.170 1.00 . A A . 46 ASP CB 1 1
11 15788 1 1 46 ASP CG C 6.020 13.759 -0.804 1.00 . A A . 46 ASP CG 1 1
11 15789 1 1 46 ASP H H 4.411 11.769 -1.088 1.00 . A A . 46 ASP H 1 1
11 15790 1 1 46 ASP HA H 7.146 11.263 -1.275 1.00 . A A . 46 ASP HA 1 1
11 15791 1 1 46 ASP HB2 H 5.682 12.653 0.986 1.00 . A A . 46 ASP HB2 1 1
11 15792 1 1 46 ASP HB3 H 7.382 12.856 0.561 1.00 . A A . 46 ASP HB3 1 1
11 15793 1 1 46 ASP N N 5.087 11.061 -1.143 1.00 . A A . 46 ASP N 1 1
11 15794 1 1 46 ASP O O 7.689 9.437 0.384 1.00 . A A . 46 ASP O 1 1
11 15795 1 1 46 ASP OD1 O 4.807 14.028 -0.974 1.00 . A A . 46 ASP OD1 1 1
11 15796 1 1 46 ASP OD2 O 6.932 14.357 -1.421 1.00 . A A . 46 ASP OD2 1 1
11 15797 1 1 47 ASP C C 5.868 7.589 1.951 1.00 . A A . 47 ASP C 1 1
11 15798 1 1 47 ASP CA C 6.010 8.995 2.570 1.00 . A A . 47 ASP CA 1 1
11 15799 1 1 47 ASP CB C 4.965 9.175 3.679 1.00 . A A . 47 ASP CB 1 1
11 15800 1 1 47 ASP CG C 5.167 10.451 4.473 1.00 . A A . 47 ASP CG 1 1
11 15801 1 1 47 ASP H H 5.140 10.705 1.653 1.00 . A A . 47 ASP H 1 1
11 15802 1 1 47 ASP HA H 6.998 9.085 3.003 1.00 . A A . 47 ASP HA 1 1
11 15803 1 1 47 ASP HB2 H 3.978 9.202 3.234 1.00 . A A . 47 ASP HB2 1 1
11 15804 1 1 47 ASP HB3 H 5.022 8.334 4.358 1.00 . A A . 47 ASP HB3 1 1
11 15805 1 1 47 ASP N N 5.867 10.054 1.558 1.00 . A A . 47 ASP N 1 1
11 15806 1 1 47 ASP O O 6.535 6.644 2.373 1.00 . A A . 47 ASP O 1 1
11 15807 1 1 47 ASP OD1 O 5.002 11.545 3.898 1.00 . A A . 47 ASP OD1 1 1
11 15808 1 1 47 ASP OD2 O 5.501 10.369 5.676 1.00 . A A . 47 ASP OD2 1 1
11 15809 1 1 48 PHE C C 6.056 5.644 -0.360 1.00 . A A . 48 PHE C 1 1
11 15810 1 1 48 PHE CA C 4.760 6.189 0.264 1.00 . A A . 48 PHE CA 1 1
11 15811 1 1 48 PHE CB C 3.684 6.378 -0.817 1.00 . A A . 48 PHE CB 1 1
11 15812 1 1 48 PHE CD1 C 2.619 4.110 -1.043 1.00 . A A . 48 PHE CD1 1 1
11 15813 1 1 48 PHE CD2 C 3.834 4.979 -2.907 1.00 . A A . 48 PHE CD2 1 1
11 15814 1 1 48 PHE CE1 C 2.331 2.966 -1.761 1.00 . A A . 48 PHE CE1 1 1
11 15815 1 1 48 PHE CE2 C 3.549 3.834 -3.627 1.00 . A A . 48 PHE CE2 1 1
11 15816 1 1 48 PHE CG C 3.374 5.130 -1.605 1.00 . A A . 48 PHE CG 1 1
11 15817 1 1 48 PHE CZ C 2.796 2.828 -3.054 1.00 . A A . 48 PHE CZ 1 1
11 15818 1 1 48 PHE H H 4.483 8.254 0.676 1.00 . A A . 48 PHE H 1 1
11 15819 1 1 48 PHE HA H 4.400 5.478 0.995 1.00 . A A . 48 PHE HA 1 1
11 15820 1 1 48 PHE HB2 H 2.767 6.707 -0.347 1.00 . A A . 48 PHE HB2 1 1
11 15821 1 1 48 PHE HB3 H 4.013 7.141 -1.512 1.00 . A A . 48 PHE HB3 1 1
11 15822 1 1 48 PHE HD1 H 2.256 4.215 -0.032 1.00 . A A . 48 PHE HD1 1 1
11 15823 1 1 48 PHE HD2 H 4.423 5.764 -3.356 1.00 . A A . 48 PHE HD2 1 1
11 15824 1 1 48 PHE HE1 H 1.742 2.180 -1.312 1.00 . A A . 48 PHE HE1 1 1
11 15825 1 1 48 PHE HE2 H 3.911 3.730 -4.639 1.00 . A A . 48 PHE HE2 1 1
11 15826 1 1 48 PHE HZ H 2.573 1.934 -3.619 1.00 . A A . 48 PHE HZ 1 1
11 15827 1 1 48 PHE N N 4.992 7.466 0.955 1.00 . A A . 48 PHE N 1 1
11 15828 1 1 48 PHE O O 6.426 4.486 -0.147 1.00 . A A . 48 PHE O 1 1
11 15829 1 1 49 ASN C C 9.040 5.683 -0.681 1.00 . A A . 49 ASN C 1 1
11 15830 1 1 49 ASN CA C 8.018 6.115 -1.744 1.00 . A A . 49 ASN CA 1 1
11 15831 1 1 49 ASN CB C 8.572 7.288 -2.556 1.00 . A A . 49 ASN CB 1 1
11 15832 1 1 49 ASN CG C 7.671 7.671 -3.718 1.00 . A A . 49 ASN CG 1 1
11 15833 1 1 49 ASN H H 6.375 7.383 -1.293 1.00 . A A . 49 ASN H 1 1
11 15834 1 1 49 ASN HA H 7.833 5.282 -2.409 1.00 . A A . 49 ASN HA 1 1
11 15835 1 1 49 ASN HB2 H 8.676 8.147 -1.911 1.00 . A A . 49 ASN HB2 1 1
11 15836 1 1 49 ASN HB3 H 9.542 7.021 -2.950 1.00 . A A . 49 ASN HB3 1 1
11 15837 1 1 49 ASN HD21 H 8.149 9.580 -3.496 1.00 . A A . 49 ASN HD21 1 1
11 15838 1 1 49 ASN HD22 H 7.042 9.219 -4.771 1.00 . A A . 49 ASN HD22 1 1
11 15839 1 1 49 ASN N N 6.740 6.487 -1.130 1.00 . A A . 49 ASN N 1 1
11 15840 1 1 49 ASN ND2 N 7.617 8.951 -4.026 1.00 . A A . 49 ASN ND2 1 1
11 15841 1 1 49 ASN O O 9.737 4.678 -0.846 1.00 . A A . 49 ASN O 1 1
11 15842 1 1 49 ASN OD1 O 7.024 6.827 -4.334 1.00 . A A . 49 ASN OD1 1 1
11 15843 1 1 50 GLU C C 9.645 4.733 2.116 1.00 . A A . 50 GLU C 1 1
11 15844 1 1 50 GLU CA C 9.998 6.107 1.533 1.00 . A A . 50 GLU CA 1 1
11 15845 1 1 50 GLU CB C 9.892 7.165 2.640 1.00 . A A . 50 GLU CB 1 1
11 15846 1 1 50 GLU CD C 10.269 9.550 3.376 1.00 . A A . 50 GLU CD 1 1
11 15847 1 1 50 GLU CG C 10.293 8.571 2.212 1.00 . A A . 50 GLU CG 1 1
11 15848 1 1 50 GLU H H 8.563 7.258 0.465 1.00 . A A . 50 GLU H 1 1
11 15849 1 1 50 GLU HA H 11.015 6.083 1.162 1.00 . A A . 50 GLU HA 1 1
11 15850 1 1 50 GLU HB2 H 8.868 7.199 2.989 1.00 . A A . 50 GLU HB2 1 1
11 15851 1 1 50 GLU HB3 H 10.529 6.866 3.462 1.00 . A A . 50 GLU HB3 1 1
11 15852 1 1 50 GLU HG2 H 11.295 8.539 1.802 1.00 . A A . 50 GLU HG2 1 1
11 15853 1 1 50 GLU HG3 H 9.606 8.915 1.452 1.00 . A A . 50 GLU HG3 1 1
11 15854 1 1 50 GLU N N 9.115 6.447 0.411 1.00 . A A . 50 GLU N 1 1
11 15855 1 1 50 GLU O O 10.519 3.903 2.351 1.00 . A A . 50 GLU O 1 1
11 15856 1 1 50 GLU OE1 O 9.209 10.154 3.638 1.00 . A A . 50 GLU OE1 1 1
11 15857 1 1 50 GLU OE2 O 11.311 9.700 4.049 1.00 . A A . 50 GLU OE2 1 1
11 15858 1 1 51 LEU C C 8.327 2.032 2.119 1.00 . A A . 51 LEU C 1 1
11 15859 1 1 51 LEU CA C 7.852 3.259 2.918 1.00 . A A . 51 LEU CA 1 1
11 15860 1 1 51 LEU CB C 6.314 3.309 2.967 1.00 . A A . 51 LEU CB 1 1
11 15861 1 1 51 LEU CD1 C 6.055 2.065 5.149 1.00 . A A . 51 LEU CD1 1 1
11 15862 1 1 51 LEU CD2 C 4.099 2.281 3.577 1.00 . A A . 51 LEU CD2 1 1
11 15863 1 1 51 LEU CG C 5.619 2.142 3.686 1.00 . A A . 51 LEU CG 1 1
11 15864 1 1 51 LEU H H 7.710 5.208 2.094 1.00 . A A . 51 LEU H 1 1
11 15865 1 1 51 LEU HA H 8.233 3.186 3.929 1.00 . A A . 51 LEU HA 1 1
11 15866 1 1 51 LEU HB2 H 6.025 4.228 3.461 1.00 . A A . 51 LEU HB2 1 1
11 15867 1 1 51 LEU HB3 H 5.947 3.344 1.951 1.00 . A A . 51 LEU HB3 1 1
11 15868 1 1 51 LEU HD11 H 5.559 1.235 5.633 1.00 . A A . 51 LEU HD11 1 1
11 15869 1 1 51 LEU HD12 H 5.789 2.983 5.655 1.00 . A A . 51 LEU HD12 1 1
11 15870 1 1 51 LEU HD13 H 7.125 1.923 5.200 1.00 . A A . 51 LEU HD13 1 1
11 15871 1 1 51 LEU HD21 H 3.626 1.457 4.091 1.00 . A A . 51 LEU HD21 1 1
11 15872 1 1 51 LEU HD22 H 3.808 2.269 2.536 1.00 . A A . 51 LEU HD22 1 1
11 15873 1 1 51 LEU HD23 H 3.786 3.212 4.028 1.00 . A A . 51 LEU HD23 1 1
11 15874 1 1 51 LEU HG H 5.903 1.214 3.208 1.00 . A A . 51 LEU HG 1 1
11 15875 1 1 51 LEU N N 8.354 4.508 2.336 1.00 . A A . 51 LEU N 1 1
11 15876 1 1 51 LEU O O 8.791 1.042 2.695 1.00 . A A . 51 LEU O 1 1
11 15877 1 1 52 LEU C C 10.192 0.830 -0.060 1.00 . A A . 52 LEU C 1 1
11 15878 1 1 52 LEU CA C 8.668 1.032 -0.099 1.00 . A A . 52 LEU CA 1 1
11 15879 1 1 52 LEU CB C 8.231 1.311 -1.544 1.00 . A A . 52 LEU CB 1 1
11 15880 1 1 52 LEU CD1 C 6.401 1.581 -3.259 1.00 . A A . 52 LEU CD1 1 1
11 15881 1 1 52 LEU CD2 C 6.119 -0.044 -1.361 1.00 . A A . 52 LEU CD2 1 1
11 15882 1 1 52 LEU CG C 6.714 1.295 -1.790 1.00 . A A . 52 LEU CG 1 1
11 15883 1 1 52 LEU H H 7.836 2.928 0.395 1.00 . A A . 52 LEU H 1 1
11 15884 1 1 52 LEU HA H 8.194 0.120 0.234 1.00 . A A . 52 LEU HA 1 1
11 15885 1 1 52 LEU HB2 H 8.612 2.282 -1.832 1.00 . A A . 52 LEU HB2 1 1
11 15886 1 1 52 LEU HB3 H 8.683 0.568 -2.186 1.00 . A A . 52 LEU HB3 1 1
11 15887 1 1 52 LEU HD11 H 6.884 0.843 -3.884 1.00 . A A . 52 LEU HD11 1 1
11 15888 1 1 52 LEU HD12 H 6.761 2.564 -3.520 1.00 . A A . 52 LEU HD12 1 1
11 15889 1 1 52 LEU HD13 H 5.333 1.538 -3.414 1.00 . A A . 52 LEU HD13 1 1
11 15890 1 1 52 LEU HD21 H 6.575 -0.842 -1.928 1.00 . A A . 52 LEU HD21 1 1
11 15891 1 1 52 LEU HD22 H 5.053 -0.040 -1.537 1.00 . A A . 52 LEU HD22 1 1
11 15892 1 1 52 LEU HD23 H 6.306 -0.201 -0.308 1.00 . A A . 52 LEU HD23 1 1
11 15893 1 1 52 LEU HG H 6.253 2.072 -1.197 1.00 . A A . 52 LEU HG 1 1
11 15894 1 1 52 LEU N N 8.226 2.116 0.790 1.00 . A A . 52 LEU N 1 1
11 15895 1 1 52 LEU O O 10.683 -0.278 -0.273 1.00 . A A . 52 LEU O 1 1
11 15896 1 1 53 ALA C C 12.923 1.377 1.600 1.00 . A A . 53 ALA C 1 1
11 15897 1 1 53 ALA CA C 12.401 1.842 0.230 1.00 . A A . 53 ALA CA 1 1
11 15898 1 1 53 ALA CB C 12.986 3.202 -0.127 1.00 . A A . 53 ALA CB 1 1
11 15899 1 1 53 ALA H H 10.489 2.766 0.336 1.00 . A A . 53 ALA H 1 1
11 15900 1 1 53 ALA HA H 12.723 1.135 -0.522 1.00 . A A . 53 ALA HA 1 1
11 15901 1 1 53 ALA HB1 H 12.711 3.923 0.630 1.00 . A A . 53 ALA HB1 1 1
11 15902 1 1 53 ALA HB2 H 12.602 3.520 -1.084 1.00 . A A . 53 ALA HB2 1 1
11 15903 1 1 53 ALA HB3 H 14.063 3.131 -0.179 1.00 . A A . 53 ALA HB3 1 1
11 15904 1 1 53 ALA N N 10.934 1.906 0.186 1.00 . A A . 53 ALA N 1 1
11 15905 1 1 53 ALA O O 13.922 0.658 1.689 1.00 . A A . 53 ALA O 1 1
11 15906 1 1 54 ARG C C 12.528 0.005 4.389 1.00 . A A . 54 ARG C 1 1
11 15907 1 1 54 ARG CA C 12.664 1.494 4.037 1.00 . A A . 54 ARG CA 1 1
11 15908 1 1 54 ARG CB C 11.858 2.350 5.027 1.00 . A A . 54 ARG CB 1 1
11 15909 1 1 54 ARG CD C 11.325 4.662 5.910 1.00 . A A . 54 ARG CD 1 1
11 15910 1 1 54 ARG CG C 12.135 3.848 4.906 1.00 . A A . 54 ARG CG 1 1
11 15911 1 1 54 ARG CZ C 11.255 7.004 6.632 1.00 . A A . 54 ARG CZ 1 1
11 15912 1 1 54 ARG H H 11.409 2.294 2.522 1.00 . A A . 54 ARG H 1 1
11 15913 1 1 54 ARG HA H 13.707 1.769 4.118 1.00 . A A . 54 ARG HA 1 1
11 15914 1 1 54 ARG HB2 H 10.805 2.184 4.844 1.00 . A A . 54 ARG HB2 1 1
11 15915 1 1 54 ARG HB3 H 12.089 2.040 6.035 1.00 . A A . 54 ARG HB3 1 1
11 15916 1 1 54 ARG HD2 H 10.279 4.417 5.795 1.00 . A A . 54 ARG HD2 1 1
11 15917 1 1 54 ARG HD3 H 11.646 4.403 6.910 1.00 . A A . 54 ARG HD3 1 1
11 15918 1 1 54 ARG HE H 11.798 6.407 4.836 1.00 . A A . 54 ARG HE 1 1
11 15919 1 1 54 ARG HG2 H 13.186 4.025 5.084 1.00 . A A . 54 ARG HG2 1 1
11 15920 1 1 54 ARG HG3 H 11.881 4.170 3.906 1.00 . A A . 54 ARG HG3 1 1
11 15921 1 1 54 ARG HH11 H 10.853 5.693 8.071 1.00 . A A . 54 ARG HH11 1 1
11 15922 1 1 54 ARG HH12 H 10.734 7.355 8.516 1.00 . A A . 54 ARG HH12 1 1
11 15923 1 1 54 ARG HH21 H 11.645 8.549 5.438 1.00 . A A . 54 ARG HH21 1 1
11 15924 1 1 54 ARG HH22 H 11.179 8.938 7.056 1.00 . A A . 54 ARG HH22 1 1
11 15925 1 1 54 ARG N N 12.234 1.784 2.664 1.00 . A A . 54 ARG N 1 1
11 15926 1 1 54 ARG NE N 11.500 6.103 5.715 1.00 . A A . 54 ARG NE 1 1
11 15927 1 1 54 ARG NH1 N 10.920 6.655 7.833 1.00 . A A . 54 ARG NH1 1 1
11 15928 1 1 54 ARG NH2 N 11.370 8.258 6.355 1.00 . A A . 54 ARG NH2 1 1
11 15929 1 1 54 ARG O O 13.464 -0.604 4.911 1.00 . A A . 54 ARG O 1 1
11 15930 1 1 55 TYR C C 11.644 -2.910 3.288 1.00 . A A . 55 TYR C 1 1
11 15931 1 1 55 TYR CA C 11.129 -2.000 4.418 1.00 . A A . 55 TYR CA 1 1
11 15932 1 1 55 TYR CB C 9.637 -2.254 4.668 1.00 . A A . 55 TYR CB 1 1
11 15933 1 1 55 TYR CD1 C 8.737 -0.349 6.072 1.00 . A A . 55 TYR CD1 1 1
11 15934 1 1 55 TYR CD2 C 9.068 -2.467 7.120 1.00 . A A . 55 TYR CD2 1 1
11 15935 1 1 55 TYR CE1 C 8.282 0.174 7.269 1.00 . A A . 55 TYR CE1 1 1
11 15936 1 1 55 TYR CE2 C 8.613 -1.952 8.316 1.00 . A A . 55 TYR CE2 1 1
11 15937 1 1 55 TYR CG C 9.136 -1.678 5.977 1.00 . A A . 55 TYR CG 1 1
11 15938 1 1 55 TYR CZ C 8.224 -0.633 8.388 1.00 . A A . 55 TYR CZ 1 1
11 15939 1 1 55 TYR H H 10.650 -0.055 3.694 1.00 . A A . 55 TYR H 1 1
11 15940 1 1 55 TYR HA H 11.672 -2.236 5.323 1.00 . A A . 55 TYR HA 1 1
11 15941 1 1 55 TYR HB2 H 9.063 -1.809 3.868 1.00 . A A . 55 TYR HB2 1 1
11 15942 1 1 55 TYR HB3 H 9.455 -3.320 4.682 1.00 . A A . 55 TYR HB3 1 1
11 15943 1 1 55 TYR HD1 H 8.783 0.280 5.194 1.00 . A A . 55 TYR HD1 1 1
11 15944 1 1 55 TYR HD2 H 9.373 -3.503 7.064 1.00 . A A . 55 TYR HD2 1 1
11 15945 1 1 55 TYR HE1 H 7.980 1.211 7.327 1.00 . A A . 55 TYR HE1 1 1
11 15946 1 1 55 TYR HE2 H 8.570 -2.583 9.193 1.00 . A A . 55 TYR HE2 1 1
11 15947 1 1 55 TYR HH H 8.399 -0.334 10.282 1.00 . A A . 55 TYR HH 1 1
11 15948 1 1 55 TYR N N 11.364 -0.581 4.116 1.00 . A A . 55 TYR N 1 1
11 15949 1 1 55 TYR O O 11.370 -2.665 2.114 1.00 . A A . 55 TYR O 1 1
11 15950 1 1 55 TYR OH O 7.768 -0.120 9.583 1.00 . A A . 55 TYR OH 1 1
11 15951 1 1 56 PRO C C 11.902 -5.844 2.017 1.00 . A A . 56 PRO C 1 1
11 15952 1 1 56 PRO CA C 12.957 -4.903 2.629 1.00 . A A . 56 PRO CA 1 1
11 15953 1 1 56 PRO CB C 13.997 -5.692 3.435 1.00 . A A . 56 PRO CB 1 1
11 15954 1 1 56 PRO CD C 12.743 -4.380 5.006 1.00 . A A . 56 PRO CD 1 1
11 15955 1 1 56 PRO CG C 13.463 -5.696 4.829 1.00 . A A . 56 PRO CG 1 1
11 15956 1 1 56 PRO HA H 13.452 -4.362 1.833 1.00 . A A . 56 PRO HA 1 1
11 15957 1 1 56 PRO HB2 H 14.085 -6.695 3.038 1.00 . A A . 56 PRO HB2 1 1
11 15958 1 1 56 PRO HB3 H 14.956 -5.195 3.382 1.00 . A A . 56 PRO HB3 1 1
11 15959 1 1 56 PRO HD2 H 11.854 -4.512 5.609 1.00 . A A . 56 PRO HD2 1 1
11 15960 1 1 56 PRO HD3 H 13.399 -3.648 5.459 1.00 . A A . 56 PRO HD3 1 1
11 15961 1 1 56 PRO HG2 H 12.774 -6.520 4.957 1.00 . A A . 56 PRO HG2 1 1
11 15962 1 1 56 PRO HG3 H 14.277 -5.777 5.536 1.00 . A A . 56 PRO HG3 1 1
11 15963 1 1 56 PRO N N 12.390 -3.982 3.628 1.00 . A A . 56 PRO N 1 1
11 15964 1 1 56 PRO O O 11.679 -6.957 2.503 1.00 . A A . 56 PRO O 1 1
11 15965 1 1 57 LEU C C 10.677 -6.681 -1.077 1.00 . A A . 57 LEU C 1 1
11 15966 1 1 57 LEU CA C 10.198 -6.154 0.286 1.00 . A A . 57 LEU CA 1 1
11 15967 1 1 57 LEU CB C 8.955 -5.274 0.087 1.00 . A A . 57 LEU CB 1 1
11 15968 1 1 57 LEU CD1 C 7.187 -3.738 1.024 1.00 . A A . 57 LEU CD1 1 1
11 15969 1 1 57 LEU CD2 C 7.883 -5.769 2.320 1.00 . A A . 57 LEU CD2 1 1
11 15970 1 1 57 LEU CG C 8.347 -4.672 1.366 1.00 . A A . 57 LEU CG 1 1
11 15971 1 1 57 LEU H H 11.472 -4.491 0.615 1.00 . A A . 57 LEU H 1 1
11 15972 1 1 57 LEU HA H 9.937 -6.994 0.916 1.00 . A A . 57 LEU HA 1 1
11 15973 1 1 57 LEU HB2 H 9.224 -4.456 -0.573 1.00 . A A . 57 LEU HB2 1 1
11 15974 1 1 57 LEU HB3 H 8.197 -5.866 -0.401 1.00 . A A . 57 LEU HB3 1 1
11 15975 1 1 57 LEU HD11 H 6.417 -4.288 0.499 1.00 . A A . 57 LEU HD11 1 1
11 15976 1 1 57 LEU HD12 H 7.545 -2.935 0.394 1.00 . A A . 57 LEU HD12 1 1
11 15977 1 1 57 LEU HD13 H 6.776 -3.323 1.934 1.00 . A A . 57 LEU HD13 1 1
11 15978 1 1 57 LEU HD21 H 7.102 -6.350 1.853 1.00 . A A . 57 LEU HD21 1 1
11 15979 1 1 57 LEU HD22 H 7.503 -5.319 3.225 1.00 . A A . 57 LEU HD22 1 1
11 15980 1 1 57 LEU HD23 H 8.716 -6.414 2.561 1.00 . A A . 57 LEU HD23 1 1
11 15981 1 1 57 LEU HG H 9.101 -4.088 1.873 1.00 . A A . 57 LEU HG 1 1
11 15982 1 1 57 LEU N N 11.249 -5.381 0.957 1.00 . A A . 57 LEU N 1 1
11 15983 1 1 57 LEU O O 11.643 -6.167 -1.649 1.00 . A A . 57 LEU O 1 1
11 15984 1 1 58 THR C C 9.575 -7.359 -3.985 1.00 . A A . 58 THR C 1 1
11 15985 1 1 58 THR CA C 10.285 -8.224 -2.939 1.00 . A A . 58 THR CA 1 1
11 15986 1 1 58 THR CB C 9.807 -9.683 -3.118 1.00 . A A . 58 THR CB 1 1
11 15987 1 1 58 THR CG2 C 10.406 -10.593 -2.049 1.00 . A A . 58 THR CG2 1 1
11 15988 1 1 58 THR H H 9.325 -8.153 -1.041 1.00 . A A . 58 THR H 1 1
11 15989 1 1 58 THR HA H 11.353 -8.184 -3.112 1.00 . A A . 58 THR HA 1 1
11 15990 1 1 58 THR HB H 10.131 -10.036 -4.089 1.00 . A A . 58 THR HB 1 1
11 15991 1 1 58 THR HG1 H 8.085 -10.658 -3.155 1.00 . A A . 58 THR HG1 1 1
11 15992 1 1 58 THR HG21 H 10.104 -10.248 -1.069 1.00 . A A . 58 THR HG21 1 1
11 15993 1 1 58 THR HG22 H 11.484 -10.573 -2.121 1.00 . A A . 58 THR HG22 1 1
11 15994 1 1 58 THR HG23 H 10.055 -11.603 -2.198 1.00 . A A . 58 THR HG23 1 1
11 15995 1 1 58 THR N N 10.012 -7.715 -1.585 1.00 . A A . 58 THR N 1 1
11 15996 1 1 58 THR O O 8.588 -6.690 -3.674 1.00 . A A . 58 THR O 1 1
11 15997 1 1 58 THR OG1 O 8.374 -9.741 -3.060 1.00 . A A . 58 THR OG1 1 1
11 15998 1 1 59 GLU C C 7.934 -6.785 -6.392 1.00 . A A . 59 GLU C 1 1
11 15999 1 1 59 GLU CA C 9.458 -6.577 -6.305 1.00 . A A . 59 GLU CA 1 1
11 16000 1 1 59 GLU CB C 10.118 -6.899 -7.656 1.00 . A A . 59 GLU CB 1 1
11 16001 1 1 59 GLU CD C 12.199 -6.751 -9.097 1.00 . A A . 59 GLU CD 1 1
11 16002 1 1 59 GLU CG C 11.597 -6.528 -7.720 1.00 . A A . 59 GLU CG 1 1
11 16003 1 1 59 GLU H H 10.831 -7.953 -5.430 1.00 . A A . 59 GLU H 1 1
11 16004 1 1 59 GLU HA H 9.644 -5.538 -6.069 1.00 . A A . 59 GLU HA 1 1
11 16005 1 1 59 GLU HB2 H 10.026 -7.960 -7.843 1.00 . A A . 59 GLU HB2 1 1
11 16006 1 1 59 GLU HB3 H 9.598 -6.361 -8.435 1.00 . A A . 59 GLU HB3 1 1
11 16007 1 1 59 GLU HG2 H 11.707 -5.484 -7.461 1.00 . A A . 59 GLU HG2 1 1
11 16008 1 1 59 GLU HG3 H 12.137 -7.131 -7.002 1.00 . A A . 59 GLU HG3 1 1
11 16009 1 1 59 GLU N N 10.058 -7.382 -5.229 1.00 . A A . 59 GLU N 1 1
11 16010 1 1 59 GLU O O 7.178 -5.839 -6.647 1.00 . A A . 59 GLU O 1 1
11 16011 1 1 59 GLU OE1 O 11.925 -5.941 -10.008 1.00 . A A . 59 GLU OE1 1 1
11 16012 1 1 59 GLU OE2 O 12.949 -7.734 -9.281 1.00 . A A . 59 GLU OE2 1 1
11 16013 1 1 60 SER C C 5.347 -7.616 -4.980 1.00 . A A . 60 SER C 1 1
11 16014 1 1 60 SER CA C 6.057 -8.342 -6.131 1.00 . A A . 60 SER CA 1 1
11 16015 1 1 60 SER CB C 5.839 -9.857 -5.991 1.00 . A A . 60 SER CB 1 1
11 16016 1 1 60 SER H H 8.145 -8.739 -6.028 1.00 . A A . 60 SER H 1 1
11 16017 1 1 60 SER HA H 5.624 -8.013 -7.065 1.00 . A A . 60 SER HA 1 1
11 16018 1 1 60 SER HB2 H 6.375 -10.216 -5.125 1.00 . A A . 60 SER HB2 1 1
11 16019 1 1 60 SER HB3 H 4.784 -10.058 -5.867 1.00 . A A . 60 SER HB3 1 1
11 16020 1 1 60 SER HG H 5.863 -10.214 -7.925 1.00 . A A . 60 SER HG 1 1
11 16021 1 1 60 SER N N 7.491 -8.021 -6.167 1.00 . A A . 60 SER N 1 1
11 16022 1 1 60 SER O O 4.239 -7.103 -5.148 1.00 . A A . 60 SER O 1 1
11 16023 1 1 60 SER OG O 6.306 -10.557 -7.134 1.00 . A A . 60 SER OG 1 1
11 16024 1 1 61 GLN C C 5.250 -5.385 -2.883 1.00 . A A . 61 GLN C 1 1
11 16025 1 1 61 GLN CA C 5.406 -6.898 -2.644 1.00 . A A . 61 GLN CA 1 1
11 16026 1 1 61 GLN CB C 6.250 -7.157 -1.387 1.00 . A A . 61 GLN CB 1 1
11 16027 1 1 61 GLN CD C 7.093 -8.840 0.319 1.00 . A A . 61 GLN CD 1 1
11 16028 1 1 61 GLN CG C 6.300 -8.626 -0.963 1.00 . A A . 61 GLN CG 1 1
11 16029 1 1 61 GLN H H 6.876 -7.983 -3.733 1.00 . A A . 61 GLN H 1 1
11 16030 1 1 61 GLN HA H 4.420 -7.319 -2.491 1.00 . A A . 61 GLN HA 1 1
11 16031 1 1 61 GLN HB2 H 7.260 -6.824 -1.574 1.00 . A A . 61 GLN HB2 1 1
11 16032 1 1 61 GLN HB3 H 5.838 -6.583 -0.569 1.00 . A A . 61 GLN HB3 1 1
11 16033 1 1 61 GLN HE21 H 5.448 -8.679 1.405 1.00 . A A . 61 GLN HE21 1 1
11 16034 1 1 61 GLN HE22 H 6.903 -8.963 2.280 1.00 . A A . 61 GLN HE22 1 1
11 16035 1 1 61 GLN HG2 H 5.290 -8.977 -0.806 1.00 . A A . 61 GLN HG2 1 1
11 16036 1 1 61 GLN HG3 H 6.758 -9.202 -1.755 1.00 . A A . 61 GLN HG3 1 1
11 16037 1 1 61 GLN N N 5.989 -7.567 -3.811 1.00 . A A . 61 GLN N 1 1
11 16038 1 1 61 GLN NE2 N 6.413 -8.824 1.447 1.00 . A A . 61 GLN NE2 1 1
11 16039 1 1 61 GLN O O 4.200 -4.815 -2.583 1.00 . A A . 61 GLN O 1 1
11 16040 1 1 61 GLN OE1 O 8.304 -9.032 0.295 1.00 . A A . 61 GLN OE1 1 1
11 16041 1 1 62 LEU C C 5.040 -3.052 -4.764 1.00 . A A . 62 LEU C 1 1
11 16042 1 1 62 LEU CA C 6.187 -3.302 -3.773 1.00 . A A . 62 LEU CA 1 1
11 16043 1 1 62 LEU CB C 7.502 -2.756 -4.365 1.00 . A A . 62 LEU CB 1 1
11 16044 1 1 62 LEU CD1 C 9.321 -3.914 -3.048 1.00 . A A . 62 LEU CD1 1 1
11 16045 1 1 62 LEU CD2 C 9.709 -1.603 -3.929 1.00 . A A . 62 LEU CD2 1 1
11 16046 1 1 62 LEU CG C 8.672 -2.579 -3.375 1.00 . A A . 62 LEU CG 1 1
11 16047 1 1 62 LEU H H 7.120 -5.217 -3.601 1.00 . A A . 62 LEU H 1 1
11 16048 1 1 62 LEU HA H 5.968 -2.765 -2.859 1.00 . A A . 62 LEU HA 1 1
11 16049 1 1 62 LEU HB2 H 7.822 -3.430 -5.148 1.00 . A A . 62 LEU HB2 1 1
11 16050 1 1 62 LEU HB3 H 7.294 -1.794 -4.812 1.00 . A A . 62 LEU HB3 1 1
11 16051 1 1 62 LEU HD11 H 10.105 -3.765 -2.318 1.00 . A A . 62 LEU HD11 1 1
11 16052 1 1 62 LEU HD12 H 9.743 -4.341 -3.948 1.00 . A A . 62 LEU HD12 1 1
11 16053 1 1 62 LEU HD13 H 8.578 -4.588 -2.645 1.00 . A A . 62 LEU HD13 1 1
11 16054 1 1 62 LEU HD21 H 10.101 -1.981 -4.864 1.00 . A A . 62 LEU HD21 1 1
11 16055 1 1 62 LEU HD22 H 10.516 -1.494 -3.218 1.00 . A A . 62 LEU HD22 1 1
11 16056 1 1 62 LEU HD23 H 9.247 -0.640 -4.096 1.00 . A A . 62 LEU HD23 1 1
11 16057 1 1 62 LEU HG H 8.289 -2.167 -2.452 1.00 . A A . 62 LEU HG 1 1
11 16058 1 1 62 LEU N N 6.284 -4.733 -3.430 1.00 . A A . 62 LEU N 1 1
11 16059 1 1 62 LEU O O 4.291 -2.081 -4.634 1.00 . A A . 62 LEU O 1 1
11 16060 1 1 63 ALA C C 2.448 -3.985 -6.037 1.00 . A A . 63 ALA C 1 1
11 16061 1 1 63 ALA CA C 3.813 -3.854 -6.728 1.00 . A A . 63 ALA CA 1 1
11 16062 1 1 63 ALA CB C 3.975 -4.931 -7.796 1.00 . A A . 63 ALA CB 1 1
11 16063 1 1 63 ALA H H 5.566 -4.659 -5.837 1.00 . A A . 63 ALA H 1 1
11 16064 1 1 63 ALA HA H 3.868 -2.888 -7.213 1.00 . A A . 63 ALA HA 1 1
11 16065 1 1 63 ALA HB1 H 4.923 -4.800 -8.297 1.00 . A A . 63 ALA HB1 1 1
11 16066 1 1 63 ALA HB2 H 3.174 -4.851 -8.516 1.00 . A A . 63 ALA HB2 1 1
11 16067 1 1 63 ALA HB3 H 3.947 -5.908 -7.332 1.00 . A A . 63 ALA HB3 1 1
11 16068 1 1 63 ALA N N 4.909 -3.935 -5.756 1.00 . A A . 63 ALA N 1 1
11 16069 1 1 63 ALA O O 1.516 -3.227 -6.322 1.00 . A A . 63 ALA O 1 1
11 16070 1 1 64 LEU C C 0.750 -3.870 -3.567 1.00 . A A . 64 LEU C 1 1
11 16071 1 1 64 LEU CA C 1.124 -5.148 -4.333 1.00 . A A . 64 LEU CA 1 1
11 16072 1 1 64 LEU CB C 1.314 -6.303 -3.340 1.00 . A A . 64 LEU CB 1 1
11 16073 1 1 64 LEU CD1 C -1.094 -7.046 -3.179 1.00 . A A . 64 LEU CD1 1 1
11 16074 1 1 64 LEU CD2 C 0.503 -7.567 -1.311 1.00 . A A . 64 LEU CD2 1 1
11 16075 1 1 64 LEU CG C 0.125 -6.564 -2.398 1.00 . A A . 64 LEU CG 1 1
11 16076 1 1 64 LEU H H 3.106 -5.551 -4.978 1.00 . A A . 64 LEU H 1 1
11 16077 1 1 64 LEU HA H 0.323 -5.397 -5.014 1.00 . A A . 64 LEU HA 1 1
11 16078 1 1 64 LEU HB2 H 1.507 -7.206 -3.906 1.00 . A A . 64 LEU HB2 1 1
11 16079 1 1 64 LEU HB3 H 2.183 -6.088 -2.735 1.00 . A A . 64 LEU HB3 1 1
11 16080 1 1 64 LEU HD11 H -1.391 -6.288 -3.890 1.00 . A A . 64 LEU HD11 1 1
11 16081 1 1 64 LEU HD12 H -1.911 -7.234 -2.495 1.00 . A A . 64 LEU HD12 1 1
11 16082 1 1 64 LEU HD13 H -0.849 -7.957 -3.705 1.00 . A A . 64 LEU HD13 1 1
11 16083 1 1 64 LEU HD21 H 1.338 -7.185 -0.741 1.00 . A A . 64 LEU HD21 1 1
11 16084 1 1 64 LEU HD22 H 0.781 -8.508 -1.766 1.00 . A A . 64 LEU HD22 1 1
11 16085 1 1 64 LEU HD23 H -0.340 -7.722 -0.654 1.00 . A A . 64 LEU HD23 1 1
11 16086 1 1 64 LEU HG H -0.146 -5.638 -1.911 1.00 . A A . 64 LEU HG 1 1
11 16087 1 1 64 LEU N N 2.344 -4.951 -5.124 1.00 . A A . 64 LEU N 1 1
11 16088 1 1 64 LEU O O -0.386 -3.410 -3.628 1.00 . A A . 64 LEU O 1 1
11 16089 1 1 65 VAL C C 1.019 -0.926 -2.994 1.00 . A A . 65 VAL C 1 1
11 16090 1 1 65 VAL CA C 1.518 -2.067 -2.091 1.00 . A A . 65 VAL CA 1 1
11 16091 1 1 65 VAL CB C 2.822 -1.635 -1.367 1.00 . A A . 65 VAL CB 1 1
11 16092 1 1 65 VAL CG1 C 2.620 -0.339 -0.590 1.00 . A A . 65 VAL CG1 1 1
11 16093 1 1 65 VAL CG2 C 3.314 -2.743 -0.440 1.00 . A A . 65 VAL CG2 1 1
11 16094 1 1 65 VAL H H 2.605 -3.735 -2.829 1.00 . A A . 65 VAL H 1 1
11 16095 1 1 65 VAL HA H 0.766 -2.265 -1.339 1.00 . A A . 65 VAL HA 1 1
11 16096 1 1 65 VAL HB H 3.583 -1.461 -2.116 1.00 . A A . 65 VAL HB 1 1
11 16097 1 1 65 VAL HG11 H 1.841 -0.475 0.145 1.00 . A A . 65 VAL HG11 1 1
11 16098 1 1 65 VAL HG12 H 2.336 0.448 -1.271 1.00 . A A . 65 VAL HG12 1 1
11 16099 1 1 65 VAL HG13 H 3.541 -0.067 -0.092 1.00 . A A . 65 VAL HG13 1 1
11 16100 1 1 65 VAL HG21 H 4.230 -2.430 0.044 1.00 . A A . 65 VAL HG21 1 1
11 16101 1 1 65 VAL HG22 H 3.501 -3.637 -1.015 1.00 . A A . 65 VAL HG22 1 1
11 16102 1 1 65 VAL HG23 H 2.564 -2.950 0.309 1.00 . A A . 65 VAL HG23 1 1
11 16103 1 1 65 VAL N N 1.723 -3.307 -2.850 1.00 . A A . 65 VAL N 1 1
11 16104 1 1 65 VAL O O 0.181 -0.115 -2.589 1.00 . A A . 65 VAL O 1 1
11 16105 1 1 66 ARG C C -0.402 -0.147 -5.616 1.00 . A A . 66 ARG C 1 1
11 16106 1 1 66 ARG CA C 1.052 0.125 -5.196 1.00 . A A . 66 ARG CA 1 1
11 16107 1 1 66 ARG CB C 1.969 0.164 -6.426 1.00 . A A . 66 ARG CB 1 1
11 16108 1 1 66 ARG CD C 4.226 0.827 -7.368 1.00 . A A . 66 ARG CD 1 1
11 16109 1 1 66 ARG CG C 3.390 0.623 -6.107 1.00 . A A . 66 ARG CG 1 1
11 16110 1 1 66 ARG CZ C 6.059 2.468 -7.283 1.00 . A A . 66 ARG CZ 1 1
11 16111 1 1 66 ARG H H 2.219 -1.510 -4.491 1.00 . A A . 66 ARG H 1 1
11 16112 1 1 66 ARG HA H 1.088 1.092 -4.708 1.00 . A A . 66 ARG HA 1 1
11 16113 1 1 66 ARG HB2 H 2.019 -0.828 -6.855 1.00 . A A . 66 ARG HB2 1 1
11 16114 1 1 66 ARG HB3 H 1.548 0.842 -7.156 1.00 . A A . 66 ARG HB3 1 1
11 16115 1 1 66 ARG HD2 H 4.271 -0.109 -7.907 1.00 . A A . 66 ARG HD2 1 1
11 16116 1 1 66 ARG HD3 H 3.745 1.573 -7.987 1.00 . A A . 66 ARG HD3 1 1
11 16117 1 1 66 ARG HE H 6.192 0.604 -6.656 1.00 . A A . 66 ARG HE 1 1
11 16118 1 1 66 ARG HG2 H 3.343 1.558 -5.566 1.00 . A A . 66 ARG HG2 1 1
11 16119 1 1 66 ARG HG3 H 3.864 -0.125 -5.489 1.00 . A A . 66 ARG HG3 1 1
11 16120 1 1 66 ARG HH11 H 4.403 3.148 -8.149 1.00 . A A . 66 ARG HH11 1 1
11 16121 1 1 66 ARG HH12 H 5.701 4.282 -8.010 1.00 . A A . 66 ARG HH12 1 1
11 16122 1 1 66 ARG HH21 H 7.853 2.080 -6.520 1.00 . A A . 66 ARG HH21 1 1
11 16123 1 1 66 ARG HH22 H 7.620 3.685 -7.120 1.00 . A A . 66 ARG HH22 1 1
11 16124 1 1 66 ARG N N 1.521 -0.871 -4.227 1.00 . A A . 66 ARG N 1 1
11 16125 1 1 66 ARG NE N 5.592 1.263 -7.061 1.00 . A A . 66 ARG NE 1 1
11 16126 1 1 66 ARG NH1 N 5.329 3.366 -7.861 1.00 . A A . 66 ARG NH1 1 1
11 16127 1 1 66 ARG NH2 N 7.271 2.765 -6.949 1.00 . A A . 66 ARG NH2 1 1
11 16128 1 1 66 ARG O O -1.184 0.787 -5.809 1.00 . A A . 66 ARG O 1 1
11 16129 1 1 67 ASP C C -3.078 -1.443 -4.879 1.00 . A A . 67 ASP C 1 1
11 16130 1 1 67 ASP CA C -2.150 -1.809 -6.050 1.00 . A A . 67 ASP CA 1 1
11 16131 1 1 67 ASP CB C -2.242 -3.311 -6.360 1.00 . A A . 67 ASP CB 1 1
11 16132 1 1 67 ASP CG C -3.639 -3.733 -6.795 1.00 . A A . 67 ASP CG 1 1
11 16133 1 1 67 ASP H H -0.088 -2.130 -5.632 1.00 . A A . 67 ASP H 1 1
11 16134 1 1 67 ASP HA H -2.461 -1.251 -6.924 1.00 . A A . 67 ASP HA 1 1
11 16135 1 1 67 ASP HB2 H -1.551 -3.549 -7.158 1.00 . A A . 67 ASP HB2 1 1
11 16136 1 1 67 ASP HB3 H -1.969 -3.872 -5.477 1.00 . A A . 67 ASP HB3 1 1
11 16137 1 1 67 ASP N N -0.765 -1.427 -5.745 1.00 . A A . 67 ASP N 1 1
11 16138 1 1 67 ASP O O -4.177 -0.924 -5.082 1.00 . A A . 67 ASP O 1 1
11 16139 1 1 67 ASP OD1 O -4.095 -3.278 -7.867 1.00 . A A . 67 ASP OD1 1 1
11 16140 1 1 67 ASP OD2 O -4.292 -4.513 -6.069 1.00 . A A . 67 ASP OD2 1 1
11 16141 1 1 68 ILE C C -3.618 0.184 -2.407 1.00 . A A . 68 ILE C 1 1
11 16142 1 1 68 ILE CA C -3.343 -1.327 -2.439 1.00 . A A . 68 ILE CA 1 1
11 16143 1 1 68 ILE CB C -2.554 -1.732 -1.163 1.00 . A A . 68 ILE CB 1 1
11 16144 1 1 68 ILE CD1 C -1.542 -3.747 0.062 1.00 . A A . 68 ILE CD1 1 1
11 16145 1 1 68 ILE CG1 C -2.361 -3.259 -1.117 1.00 . A A . 68 ILE CG1 1 1
11 16146 1 1 68 ILE CG2 C -3.262 -1.232 0.099 1.00 . A A . 68 ILE CG2 1 1
11 16147 1 1 68 ILE H H -1.756 -2.170 -3.568 1.00 . A A . 68 ILE H 1 1
11 16148 1 1 68 ILE HA H -4.286 -1.856 -2.439 1.00 . A A . 68 ILE HA 1 1
11 16149 1 1 68 ILE HB H -1.584 -1.258 -1.209 1.00 . A A . 68 ILE HB 1 1
11 16150 1 1 68 ILE HD11 H -1.446 -4.821 0.013 1.00 . A A . 68 ILE HD11 1 1
11 16151 1 1 68 ILE HD12 H -2.034 -3.472 0.983 1.00 . A A . 68 ILE HD12 1 1
11 16152 1 1 68 ILE HD13 H -0.559 -3.297 0.029 1.00 . A A . 68 ILE HD13 1 1
11 16153 1 1 68 ILE HG12 H -3.329 -3.736 -1.061 1.00 . A A . 68 ILE HG12 1 1
11 16154 1 1 68 ILE HG13 H -1.861 -3.580 -2.020 1.00 . A A . 68 ILE HG13 1 1
11 16155 1 1 68 ILE HG21 H -3.360 -0.157 0.058 1.00 . A A . 68 ILE HG21 1 1
11 16156 1 1 68 ILE HG22 H -2.684 -1.505 0.971 1.00 . A A . 68 ILE HG22 1 1
11 16157 1 1 68 ILE HG23 H -4.244 -1.681 0.165 1.00 . A A . 68 ILE HG23 1 1
11 16158 1 1 68 ILE N N -2.613 -1.704 -3.656 1.00 . A A . 68 ILE N 1 1
11 16159 1 1 68 ILE O O -4.733 0.621 -2.126 1.00 . A A . 68 ILE O 1 1
11 16160 1 1 69 ARG C C -3.760 2.835 -3.869 1.00 . A A . 69 ARG C 1 1
11 16161 1 1 69 ARG CA C -2.728 2.436 -2.797 1.00 . A A . 69 ARG CA 1 1
11 16162 1 1 69 ARG CB C -1.366 3.067 -3.129 1.00 . A A . 69 ARG CB 1 1
11 16163 1 1 69 ARG CD C -0.040 5.136 -3.709 1.00 . A A . 69 ARG CD 1 1
11 16164 1 1 69 ARG CG C -1.391 4.591 -3.253 1.00 . A A . 69 ARG CG 1 1
11 16165 1 1 69 ARG CZ C 0.617 7.245 -4.775 1.00 . A A . 69 ARG CZ 1 1
11 16166 1 1 69 ARG H H -1.709 0.570 -2.858 1.00 . A A . 69 ARG H 1 1
11 16167 1 1 69 ARG HA H -3.060 2.799 -1.837 1.00 . A A . 69 ARG HA 1 1
11 16168 1 1 69 ARG HB2 H -0.664 2.804 -2.349 1.00 . A A . 69 ARG HB2 1 1
11 16169 1 1 69 ARG HB3 H -1.014 2.656 -4.066 1.00 . A A . 69 ARG HB3 1 1
11 16170 1 1 69 ARG HD2 H 0.709 4.862 -2.979 1.00 . A A . 69 ARG HD2 1 1
11 16171 1 1 69 ARG HD3 H 0.210 4.690 -4.663 1.00 . A A . 69 ARG HD3 1 1
11 16172 1 1 69 ARG HE H -0.571 7.110 -3.205 1.00 . A A . 69 ARG HE 1 1
11 16173 1 1 69 ARG HG2 H -2.144 4.873 -3.975 1.00 . A A . 69 ARG HG2 1 1
11 16174 1 1 69 ARG HG3 H -1.633 5.018 -2.290 1.00 . A A . 69 ARG HG3 1 1
11 16175 1 1 69 ARG HH11 H 1.392 5.624 -5.619 1.00 . A A . 69 ARG HH11 1 1
11 16176 1 1 69 ARG HH12 H 1.823 7.126 -6.354 1.00 . A A . 69 ARG HH12 1 1
11 16177 1 1 69 ARG HH21 H 0.026 9.043 -4.158 1.00 . A A . 69 ARG HH21 1 1
11 16178 1 1 69 ARG HH22 H 1.069 9.024 -5.542 1.00 . A A . 69 ARG HH22 1 1
11 16179 1 1 69 ARG N N -2.589 0.977 -2.705 1.00 . A A . 69 ARG N 1 1
11 16180 1 1 69 ARG NE N -0.042 6.594 -3.851 1.00 . A A . 69 ARG NE 1 1
11 16181 1 1 69 ARG NH1 N 1.334 6.612 -5.647 1.00 . A A . 69 ARG NH1 1 1
11 16182 1 1 69 ARG NH2 N 0.566 8.537 -4.826 1.00 . A A . 69 ARG NH2 1 1
11 16183 1 1 69 ARG O O -4.612 3.697 -3.644 1.00 . A A . 69 ARG O 1 1
11 16184 1 1 70 ARG C C -6.036 2.162 -5.840 1.00 . A A . 70 ARG C 1 1
11 16185 1 1 70 ARG CA C -4.564 2.488 -6.162 1.00 . A A . 70 ARG CA 1 1
11 16186 1 1 70 ARG CB C -4.106 1.703 -7.402 1.00 . A A . 70 ARG CB 1 1
11 16187 1 1 70 ARG CD C -4.866 3.447 -9.077 1.00 . A A . 70 ARG CD 1 1
11 16188 1 1 70 ARG CG C -4.915 1.977 -8.668 1.00 . A A . 70 ARG CG 1 1
11 16189 1 1 70 ARG CZ C -6.794 3.974 -10.498 1.00 . A A . 70 ARG CZ 1 1
11 16190 1 1 70 ARG H H -2.989 1.498 -5.140 1.00 . A A . 70 ARG H 1 1
11 16191 1 1 70 ARG HA H -4.485 3.546 -6.374 1.00 . A A . 70 ARG HA 1 1
11 16192 1 1 70 ARG HB2 H -3.074 1.949 -7.602 1.00 . A A . 70 ARG HB2 1 1
11 16193 1 1 70 ARG HB3 H -4.173 0.646 -7.184 1.00 . A A . 70 ARG HB3 1 1
11 16194 1 1 70 ARG HD2 H -5.354 4.038 -8.313 1.00 . A A . 70 ARG HD2 1 1
11 16195 1 1 70 ARG HD3 H -3.832 3.750 -9.156 1.00 . A A . 70 ARG HD3 1 1
11 16196 1 1 70 ARG HE H -4.979 3.615 -11.168 1.00 . A A . 70 ARG HE 1 1
11 16197 1 1 70 ARG HG2 H -4.515 1.377 -9.474 1.00 . A A . 70 ARG HG2 1 1
11 16198 1 1 70 ARG HG3 H -5.944 1.697 -8.492 1.00 . A A . 70 ARG HG3 1 1
11 16199 1 1 70 ARG HH11 H -7.203 3.885 -8.552 1.00 . A A . 70 ARG HH11 1 1
11 16200 1 1 70 ARG HH12 H -8.543 4.230 -9.587 1.00 . A A . 70 ARG HH12 1 1
11 16201 1 1 70 ARG HH21 H -6.698 4.133 -12.479 1.00 . A A . 70 ARG HH21 1 1
11 16202 1 1 70 ARG HH22 H -8.251 4.430 -11.773 1.00 . A A . 70 ARG HH22 1 1
11 16203 1 1 70 ARG N N -3.675 2.193 -5.033 1.00 . A A . 70 ARG N 1 1
11 16204 1 1 70 ARG NE N -5.528 3.680 -10.360 1.00 . A A . 70 ARG NE 1 1
11 16205 1 1 70 ARG NH1 N -7.570 4.045 -9.462 1.00 . A A . 70 ARG NH1 1 1
11 16206 1 1 70 ARG NH2 N -7.285 4.192 -11.673 1.00 . A A . 70 ARG NH2 1 1
11 16207 1 1 70 ARG O O -6.929 2.980 -6.078 1.00 . A A . 70 ARG O 1 1
11 16208 1 1 71 ARG C C -8.146 1.204 -3.668 1.00 . A A . 71 ARG C 1 1
11 16209 1 1 71 ARG CA C -7.652 0.545 -4.964 1.00 . A A . 71 ARG CA 1 1
11 16210 1 1 71 ARG CB C -7.728 -0.988 -4.845 1.00 . A A . 71 ARG CB 1 1
11 16211 1 1 71 ARG CD C -6.910 -3.099 -3.720 1.00 . A A . 71 ARG CD 1 1
11 16212 1 1 71 ARG CG C -6.917 -1.573 -3.689 1.00 . A A . 71 ARG CG 1 1
11 16213 1 1 71 ARG CZ C -5.525 -4.788 -2.615 1.00 . A A . 71 ARG CZ 1 1
11 16214 1 1 71 ARG H H -5.539 0.353 -5.139 1.00 . A A . 71 ARG H 1 1
11 16215 1 1 71 ARG HA H -8.298 0.859 -5.774 1.00 . A A . 71 ARG HA 1 1
11 16216 1 1 71 ARG HB2 H -8.761 -1.272 -4.709 1.00 . A A . 71 ARG HB2 1 1
11 16217 1 1 71 ARG HB3 H -7.367 -1.421 -5.767 1.00 . A A . 71 ARG HB3 1 1
11 16218 1 1 71 ARG HD2 H -7.932 -3.451 -3.712 1.00 . A A . 71 ARG HD2 1 1
11 16219 1 1 71 ARG HD3 H -6.428 -3.424 -4.632 1.00 . A A . 71 ARG HD3 1 1
11 16220 1 1 71 ARG HE H -6.278 -3.213 -1.715 1.00 . A A . 71 ARG HE 1 1
11 16221 1 1 71 ARG HG2 H -5.900 -1.216 -3.759 1.00 . A A . 71 ARG HG2 1 1
11 16222 1 1 71 ARG HG3 H -7.349 -1.244 -2.755 1.00 . A A . 71 ARG HG3 1 1
11 16223 1 1 71 ARG HH11 H -5.690 -5.013 -4.582 1.00 . A A . 71 ARG HH11 1 1
11 16224 1 1 71 ARG HH12 H -4.803 -6.247 -3.762 1.00 . A A . 71 ARG HH12 1 1
11 16225 1 1 71 ARG HH21 H -5.128 -4.759 -0.672 1.00 . A A . 71 ARG HH21 1 1
11 16226 1 1 71 ARG HH22 H -4.482 -6.098 -1.555 1.00 . A A . 71 ARG HH22 1 1
11 16227 1 1 71 ARG N N -6.286 0.968 -5.304 1.00 . A A . 71 ARG N 1 1
11 16228 1 1 71 ARG NE N -6.207 -3.677 -2.575 1.00 . A A . 71 ARG NE 1 1
11 16229 1 1 71 ARG NH1 N -5.327 -5.398 -3.737 1.00 . A A . 71 ARG NH1 1 1
11 16230 1 1 71 ARG NH2 N -5.004 -5.256 -1.532 1.00 . A A . 71 ARG NH2 1 1
11 16231 1 1 71 ARG O O -9.341 1.445 -3.498 1.00 . A A . 71 ARG O 1 1
11 16232 1 1 72 GLY C C -8.000 3.610 -1.715 1.00 . A A . 72 GLY C 1 1
11 16233 1 1 72 GLY CA C -7.571 2.161 -1.511 1.00 . A A . 72 GLY CA 1 1
11 16234 1 1 72 GLY H H -6.289 1.248 -2.932 1.00 . A A . 72 GLY H 1 1
11 16235 1 1 72 GLY HA2 H -8.378 1.620 -1.040 1.00 . A A . 72 GLY HA2 1 1
11 16236 1 1 72 GLY HA3 H -6.711 2.142 -0.857 1.00 . A A . 72 GLY HA3 1 1
11 16237 1 1 72 GLY N N -7.220 1.495 -2.759 1.00 . A A . 72 GLY N 1 1
11 16238 1 1 72 GLY O O -9.036 4.038 -1.209 1.00 . A A . 72 GLY O 1 1
11 16239 1 1 73 LYS C C -8.794 5.819 -3.693 1.00 . A A . 73 LYS C 1 1
11 16240 1 1 73 LYS CA C -7.547 5.761 -2.787 1.00 . A A . 73 LYS CA 1 1
11 16241 1 1 73 LYS CB C -6.352 6.472 -3.450 1.00 . A A . 73 LYS CB 1 1
11 16242 1 1 73 LYS CD C -6.812 8.711 -2.340 1.00 . A A . 73 LYS CD 1 1
11 16243 1 1 73 LYS CE C -5.618 8.645 -1.387 1.00 . A A . 73 LYS CE 1 1
11 16244 1 1 73 LYS CG C -6.554 7.974 -3.658 1.00 . A A . 73 LYS CG 1 1
11 16245 1 1 73 LYS H H -6.373 3.990 -2.826 1.00 . A A . 73 LYS H 1 1
11 16246 1 1 73 LYS HA H -7.779 6.261 -1.856 1.00 . A A . 73 LYS HA 1 1
11 16247 1 1 73 LYS HB2 H -5.477 6.333 -2.830 1.00 . A A . 73 LYS HB2 1 1
11 16248 1 1 73 LYS HB3 H -6.168 6.020 -4.415 1.00 . A A . 73 LYS HB3 1 1
11 16249 1 1 73 LYS HD2 H -7.019 9.748 -2.560 1.00 . A A . 73 LYS HD2 1 1
11 16250 1 1 73 LYS HD3 H -7.671 8.270 -1.855 1.00 . A A . 73 LYS HD3 1 1
11 16251 1 1 73 LYS HE2 H -5.888 9.127 -0.459 1.00 . A A . 73 LYS HE2 1 1
11 16252 1 1 73 LYS HE3 H -5.382 7.608 -1.195 1.00 . A A . 73 LYS HE3 1 1
11 16253 1 1 73 LYS HG2 H -5.670 8.386 -4.121 1.00 . A A . 73 LYS HG2 1 1
11 16254 1 1 73 LYS HG3 H -7.402 8.122 -4.313 1.00 . A A . 73 LYS HG3 1 1
11 16255 1 1 73 LYS HZ1 H -4.106 8.837 -2.811 1.00 . A A . 73 LYS HZ1 1 1
11 16256 1 1 73 LYS HZ2 H -3.643 9.299 -1.252 1.00 . A A . 73 LYS HZ2 1 1
11 16257 1 1 73 LYS HZ3 H -4.637 10.310 -2.174 1.00 . A A . 73 LYS HZ3 1 1
11 16258 1 1 73 LYS N N -7.206 4.371 -2.472 1.00 . A A . 73 LYS N 1 1
11 16259 1 1 73 LYS NZ N -4.418 9.319 -1.945 1.00 . A A . 73 LYS NZ 1 1
11 16260 1 1 73 LYS O O -9.536 6.804 -3.688 1.00 . A A . 73 LYS O 1 1
11 16261 1 1 74 ASN C C -11.509 4.790 -4.415 1.00 . A A . 74 ASN C 1 1
11 16262 1 1 74 ASN CA C -10.241 4.606 -5.271 1.00 . A A . 74 ASN CA 1 1
11 16263 1 1 74 ASN CB C -10.258 3.230 -5.952 1.00 . A A . 74 ASN CB 1 1
11 16264 1 1 74 ASN CG C -11.471 3.014 -6.841 1.00 . A A . 74 ASN CG 1 1
11 16265 1 1 74 ASN H H -8.360 4.024 -4.469 1.00 . A A . 74 ASN H 1 1
11 16266 1 1 74 ASN HA H -10.215 5.377 -6.030 1.00 . A A . 74 ASN HA 1 1
11 16267 1 1 74 ASN HB2 H -9.373 3.129 -6.560 1.00 . A A . 74 ASN HB2 1 1
11 16268 1 1 74 ASN HB3 H -10.252 2.464 -5.190 1.00 . A A . 74 ASN HB3 1 1
11 16269 1 1 74 ASN HD21 H -11.488 1.085 -6.385 1.00 . A A . 74 ASN HD21 1 1
11 16270 1 1 74 ASN HD22 H -12.721 1.615 -7.474 1.00 . A A . 74 ASN HD22 1 1
11 16271 1 1 74 ASN N N -9.026 4.744 -4.452 1.00 . A A . 74 ASN N 1 1
11 16272 1 1 74 ASN ND2 N -11.940 1.784 -6.908 1.00 . A A . 74 ASN ND2 1 1
11 16273 1 1 74 ASN O O -12.530 5.290 -4.892 1.00 . A A . 74 ASN O 1 1
11 16274 1 1 74 ASN OD1 O -11.986 3.941 -7.458 1.00 . A A . 74 ASN OD1 1 1
11 16275 1 1 75 LYS C C -12.902 6.072 -2.071 1.00 . A A . 75 LYS C 1 1
11 16276 1 1 75 LYS CA C -12.515 4.582 -2.179 1.00 . A A . 75 LYS CA 1 1
11 16277 1 1 75 LYS CB C -12.075 4.055 -0.804 1.00 . A A . 75 LYS CB 1 1
11 16278 1 1 75 LYS CD C -14.351 3.287 -0.012 1.00 . A A . 75 LYS CD 1 1
11 16279 1 1 75 LYS CE C -15.361 3.323 1.127 1.00 . A A . 75 LYS CE 1 1
11 16280 1 1 75 LYS CG C -13.137 4.161 0.287 1.00 . A A . 75 LYS CG 1 1
11 16281 1 1 75 LYS H H -10.605 3.940 -2.846 1.00 . A A . 75 LYS H 1 1
11 16282 1 1 75 LYS HA H -13.372 4.018 -2.518 1.00 . A A . 75 LYS HA 1 1
11 16283 1 1 75 LYS HB2 H -11.797 3.016 -0.904 1.00 . A A . 75 LYS HB2 1 1
11 16284 1 1 75 LYS HB3 H -11.206 4.614 -0.483 1.00 . A A . 75 LYS HB3 1 1
11 16285 1 1 75 LYS HD2 H -14.828 3.645 -0.912 1.00 . A A . 75 LYS HD2 1 1
11 16286 1 1 75 LYS HD3 H -14.023 2.267 -0.158 1.00 . A A . 75 LYS HD3 1 1
11 16287 1 1 75 LYS HE2 H -14.885 2.962 2.028 1.00 . A A . 75 LYS HE2 1 1
11 16288 1 1 75 LYS HE3 H -15.684 4.344 1.277 1.00 . A A . 75 LYS HE3 1 1
11 16289 1 1 75 LYS HG2 H -12.704 3.848 1.228 1.00 . A A . 75 LYS HG2 1 1
11 16290 1 1 75 LYS HG3 H -13.456 5.192 0.363 1.00 . A A . 75 LYS HG3 1 1
11 16291 1 1 75 LYS HZ1 H -16.250 1.501 0.649 1.00 . A A . 75 LYS HZ1 1 1
11 16292 1 1 75 LYS HZ2 H -17.049 2.843 0.005 1.00 . A A . 75 LYS HZ2 1 1
11 16293 1 1 75 LYS HZ3 H -17.194 2.481 1.649 1.00 . A A . 75 LYS HZ3 1 1
11 16294 1 1 75 LYS N N -11.426 4.387 -3.146 1.00 . A A . 75 LYS N 1 1
11 16295 1 1 75 LYS NZ N -16.546 2.480 0.839 1.00 . A A . 75 LYS NZ 1 1
11 16296 1 1 75 LYS O O -14.084 6.420 -1.992 1.00 . A A . 75 LYS O 1 1
11 16297 1 1 76 VAL C C -12.243 9.066 -3.338 1.00 . A A . 76 VAL C 1 1
11 16298 1 1 76 VAL CA C -12.091 8.392 -1.959 1.00 . A A . 76 VAL CA 1 1
11 16299 1 1 76 VAL CB C -10.904 9.042 -1.197 1.00 . A A . 76 VAL CB 1 1
11 16300 1 1 76 VAL CG1 C -11.108 10.549 -1.023 1.00 . A A . 76 VAL CG1 1 1
11 16301 1 1 76 VAL CG2 C -10.699 8.360 0.157 1.00 . A A . 76 VAL CG2 1 1
11 16302 1 1 76 VAL H H -10.978 6.594 -2.179 1.00 . A A . 76 VAL H 1 1
11 16303 1 1 76 VAL HA H -12.993 8.558 -1.387 1.00 . A A . 76 VAL HA 1 1
11 16304 1 1 76 VAL HB H -10.007 8.894 -1.782 1.00 . A A . 76 VAL HB 1 1
11 16305 1 1 76 VAL HG11 H -12.023 10.731 -0.479 1.00 . A A . 76 VAL HG11 1 1
11 16306 1 1 76 VAL HG12 H -11.169 11.016 -1.996 1.00 . A A . 76 VAL HG12 1 1
11 16307 1 1 76 VAL HG13 H -10.275 10.967 -0.477 1.00 . A A . 76 VAL HG13 1 1
11 16308 1 1 76 VAL HG21 H -9.859 8.810 0.667 1.00 . A A . 76 VAL HG21 1 1
11 16309 1 1 76 VAL HG22 H -10.504 7.308 0.003 1.00 . A A . 76 VAL HG22 1 1
11 16310 1 1 76 VAL HG23 H -11.589 8.476 0.759 1.00 . A A . 76 VAL HG23 1 1
11 16311 1 1 76 VAL N N -11.890 6.939 -2.082 1.00 . A A . 76 VAL N 1 1
11 16312 1 1 76 VAL O O -12.763 10.178 -3.440 1.00 . A A . 76 VAL O 1 1
11 16313 1 1 77 ALA C C -13.068 9.679 -6.147 1.00 . A A . 77 ALA C 1 1
11 16314 1 1 77 ALA CA C -11.781 8.921 -5.762 1.00 . A A . 77 ALA CA 1 1
11 16315 1 1 77 ALA CB C -11.517 7.802 -6.764 1.00 . A A . 77 ALA CB 1 1
11 16316 1 1 77 ALA H H -11.491 7.456 -4.248 1.00 . A A . 77 ALA H 1 1
11 16317 1 1 77 ALA HA H -10.951 9.608 -5.815 1.00 . A A . 77 ALA HA 1 1
11 16318 1 1 77 ALA HB1 H -10.598 7.294 -6.503 1.00 . A A . 77 ALA HB1 1 1
11 16319 1 1 77 ALA HB2 H -11.429 8.218 -7.757 1.00 . A A . 77 ALA HB2 1 1
11 16320 1 1 77 ALA HB3 H -12.336 7.095 -6.741 1.00 . A A . 77 ALA HB3 1 1
11 16321 1 1 77 ALA N N -11.810 8.372 -4.392 1.00 . A A . 77 ALA N 1 1
11 16322 1 1 77 ALA O O -13.002 10.781 -6.696 1.00 . A A . 77 ALA O 1 1
11 16323 1 1 78 ALA C C -15.682 11.086 -5.470 1.00 . A A . 78 ALA C 1 1
11 16324 1 1 78 ALA CA C -15.522 9.724 -6.170 1.00 . A A . 78 ALA CA 1 1
11 16325 1 1 78 ALA CB C -16.670 8.801 -5.782 1.00 . A A . 78 ALA CB 1 1
11 16326 1 1 78 ALA H H -14.224 8.203 -5.439 1.00 . A A . 78 ALA H 1 1
11 16327 1 1 78 ALA HA H -15.564 9.876 -7.241 1.00 . A A . 78 ALA HA 1 1
11 16328 1 1 78 ALA HB1 H -17.609 9.243 -6.083 1.00 . A A . 78 ALA HB1 1 1
11 16329 1 1 78 ALA HB2 H -16.669 8.654 -4.711 1.00 . A A . 78 ALA HB2 1 1
11 16330 1 1 78 ALA HB3 H -16.550 7.847 -6.275 1.00 . A A . 78 ALA HB3 1 1
11 16331 1 1 78 ALA N N -14.231 9.090 -5.859 1.00 . A A . 78 ALA N 1 1
11 16332 1 1 78 ALA O O -16.220 12.036 -6.047 1.00 . A A . 78 ALA O 1 1
11 16333 1 1 79 GLN C C -14.194 13.406 -3.810 1.00 . A A . 79 GLN C 1 1
11 16334 1 1 79 GLN CA C -15.307 12.410 -3.441 1.00 . A A . 79 GLN CA 1 1
11 16335 1 1 79 GLN CB C -15.247 12.089 -1.942 1.00 . A A . 79 GLN CB 1 1
11 16336 1 1 79 GLN CD C -17.699 11.429 -1.836 1.00 . A A . 79 GLN CD 1 1
11 16337 1 1 79 GLN CG C -16.268 11.047 -1.488 1.00 . A A . 79 GLN CG 1 1
11 16338 1 1 79 GLN H H -14.774 10.390 -3.831 1.00 . A A . 79 GLN H 1 1
11 16339 1 1 79 GLN HA H -16.262 12.863 -3.663 1.00 . A A . 79 GLN HA 1 1
11 16340 1 1 79 GLN HB2 H -14.259 11.718 -1.704 1.00 . A A . 79 GLN HB2 1 1
11 16341 1 1 79 GLN HB3 H -15.422 12.998 -1.383 1.00 . A A . 79 GLN HB3 1 1
11 16342 1 1 79 GLN HE21 H -17.915 12.380 -0.114 1.00 . A A . 79 GLN HE21 1 1
11 16343 1 1 79 GLN HE22 H -19.287 12.388 -1.163 1.00 . A A . 79 GLN HE22 1 1
11 16344 1 1 79 GLN HG2 H -16.039 10.106 -1.966 1.00 . A A . 79 GLN HG2 1 1
11 16345 1 1 79 GLN HG3 H -16.191 10.930 -0.418 1.00 . A A . 79 GLN HG3 1 1
11 16346 1 1 79 GLN N N -15.206 11.174 -4.230 1.00 . A A . 79 GLN N 1 1
11 16347 1 1 79 GLN NE2 N -18.367 12.136 -0.948 1.00 . A A . 79 GLN NE2 1 1
11 16348 1 1 79 GLN O O -14.393 14.621 -3.769 1.00 . A A . 79 GLN O 1 1
11 16349 1 1 79 GLN OE1 O -18.204 11.089 -2.902 1.00 . A A . 79 GLN OE1 1 1
11 16350 1 1 80 ASN C C -12.076 14.224 -6.021 1.00 . A A . 80 ASN C 1 1
11 16351 1 1 80 ASN CA C -11.885 13.705 -4.582 1.00 . A A . 80 ASN CA 1 1
11 16352 1 1 80 ASN CB C -10.590 12.887 -4.461 1.00 . A A . 80 ASN CB 1 1
11 16353 1 1 80 ASN CG C -9.351 13.672 -4.857 1.00 . A A . 80 ASN CG 1 1
11 16354 1 1 80 ASN H H -12.921 11.905 -4.141 1.00 . A A . 80 ASN H 1 1
11 16355 1 1 80 ASN HA H -11.828 14.552 -3.912 1.00 . A A . 80 ASN HA 1 1
11 16356 1 1 80 ASN HB2 H -10.474 12.561 -3.438 1.00 . A A . 80 ASN HB2 1 1
11 16357 1 1 80 ASN HB3 H -10.663 12.016 -5.101 1.00 . A A . 80 ASN HB3 1 1
11 16358 1 1 80 ASN HD21 H -9.456 12.965 -6.701 1.00 . A A . 80 ASN HD21 1 1
11 16359 1 1 80 ASN HD22 H -8.141 14.032 -6.376 1.00 . A A . 80 ASN HD22 1 1
11 16360 1 1 80 ASN N N -13.025 12.879 -4.164 1.00 . A A . 80 ASN N 1 1
11 16361 1 1 80 ASN ND2 N -8.943 13.547 -6.102 1.00 . A A . 80 ASN ND2 1 1
11 16362 1 1 80 ASN O O -11.425 15.182 -6.442 1.00 . A A . 80 ASN O 1 1
11 16363 1 1 80 ASN OD1 O -8.760 14.379 -4.047 1.00 . A A . 80 ASN OD1 1 1
11 16364 1 1 81 TYR C C -13.808 15.440 -8.199 1.00 . A A . 81 TYR C 1 1
11 16365 1 1 81 TYR CA C -13.298 13.984 -8.142 1.00 . A A . 81 TYR CA 1 1
11 16366 1 1 81 TYR CB C -14.354 13.023 -8.714 1.00 . A A . 81 TYR CB 1 1
11 16367 1 1 81 TYR CD1 C -13.580 12.430 -11.046 1.00 . A A . 81 TYR CD1 1 1
11 16368 1 1 81 TYR CD2 C -15.546 13.761 -10.825 1.00 . A A . 81 TYR CD2 1 1
11 16369 1 1 81 TYR CE1 C -13.705 12.464 -12.420 1.00 . A A . 81 TYR CE1 1 1
11 16370 1 1 81 TYR CE2 C -15.678 13.801 -12.200 1.00 . A A . 81 TYR CE2 1 1
11 16371 1 1 81 TYR CG C -14.497 13.075 -10.223 1.00 . A A . 81 TYR CG 1 1
11 16372 1 1 81 TYR CZ C -14.754 13.151 -12.992 1.00 . A A . 81 TYR CZ 1 1
11 16373 1 1 81 TYR H H -13.444 12.814 -6.379 1.00 . A A . 81 TYR H 1 1
11 16374 1 1 81 TYR HA H -12.393 13.905 -8.729 1.00 . A A . 81 TYR HA 1 1
11 16375 1 1 81 TYR HB2 H -14.088 12.011 -8.444 1.00 . A A . 81 TYR HB2 1 1
11 16376 1 1 81 TYR HB3 H -15.317 13.259 -8.279 1.00 . A A . 81 TYR HB3 1 1
11 16377 1 1 81 TYR HD1 H -12.757 11.892 -10.595 1.00 . A A . 81 TYR HD1 1 1
11 16378 1 1 81 TYR HD2 H -16.268 14.269 -10.200 1.00 . A A . 81 TYR HD2 1 1
11 16379 1 1 81 TYR HE1 H -12.981 11.956 -13.041 1.00 . A A . 81 TYR HE1 1 1
11 16380 1 1 81 TYR HE2 H -16.500 14.341 -12.647 1.00 . A A . 81 TYR HE2 1 1
11 16381 1 1 81 TYR HH H -14.871 12.279 -14.705 1.00 . A A . 81 TYR HH 1 1
11 16382 1 1 81 TYR N N -12.980 13.584 -6.765 1.00 . A A . 81 TYR N 1 1
11 16383 1 1 81 TYR O O -14.293 15.972 -7.197 1.00 . A A . 81 TYR O 1 1
11 16384 1 1 81 TYR OH O -14.877 13.186 -14.365 1.00 . A A . 81 TYR OH 1 1
11 16385 1 1 82 ARG C C -13.128 18.461 -8.891 1.00 . A A . 82 ARG C 1 1
11 16386 1 1 82 ARG CA C -14.100 17.481 -9.568 1.00 . A A . 82 ARG CA 1 1
11 16387 1 1 82 ARG CB C -15.542 17.726 -9.079 1.00 . A A . 82 ARG CB 1 1
11 16388 1 1 82 ARG CD C -16.601 17.751 -11.365 1.00 . A A . 82 ARG CD 1 1
11 16389 1 1 82 ARG CG C -16.609 17.116 -9.978 1.00 . A A . 82 ARG CG 1 1
11 16390 1 1 82 ARG CZ C -18.135 17.813 -13.270 1.00 . A A . 82 ARG CZ 1 1
11 16391 1 1 82 ARG H H -13.319 15.583 -10.140 1.00 . A A . 82 ARG H 1 1
11 16392 1 1 82 ARG HA H -14.066 17.669 -10.632 1.00 . A A . 82 ARG HA 1 1
11 16393 1 1 82 ARG HB2 H -15.652 17.305 -8.089 1.00 . A A . 82 ARG HB2 1 1
11 16394 1 1 82 ARG HB3 H -15.716 18.791 -9.024 1.00 . A A . 82 ARG HB3 1 1
11 16395 1 1 82 ARG HD2 H -16.753 18.816 -11.261 1.00 . A A . 82 ARG HD2 1 1
11 16396 1 1 82 ARG HD3 H -15.640 17.570 -11.826 1.00 . A A . 82 ARG HD3 1 1
11 16397 1 1 82 ARG HE H -18.013 16.326 -11.994 1.00 . A A . 82 ARG HE 1 1
11 16398 1 1 82 ARG HG2 H -16.423 16.056 -10.078 1.00 . A A . 82 ARG HG2 1 1
11 16399 1 1 82 ARG HG3 H -17.579 17.271 -9.529 1.00 . A A . 82 ARG HG3 1 1
11 16400 1 1 82 ARG HH11 H -16.938 19.395 -13.119 1.00 . A A . 82 ARG HH11 1 1
11 16401 1 1 82 ARG HH12 H -18.063 19.429 -14.429 1.00 . A A . 82 ARG HH12 1 1
11 16402 1 1 82 ARG HH21 H -19.428 16.361 -13.693 1.00 . A A . 82 ARG HH21 1 1
11 16403 1 1 82 ARG HH22 H -19.467 17.734 -14.744 1.00 . A A . 82 ARG HH22 1 1
11 16404 1 1 82 ARG N N -13.695 16.073 -9.374 1.00 . A A . 82 ARG N 1 1
11 16405 1 1 82 ARG NE N -17.649 17.203 -12.225 1.00 . A A . 82 ARG NE 1 1
11 16406 1 1 82 ARG NH1 N -17.672 18.968 -13.635 1.00 . A A . 82 ARG NH1 1 1
11 16407 1 1 82 ARG NH2 N -19.079 17.258 -13.960 1.00 . A A . 82 ARG NH2 1 1
11 16408 1 1 82 ARG O O -13.463 19.625 -8.654 1.00 . A A . 82 ARG O 1 1
11 16409 1 1 83 LYS C C -9.974 19.381 -9.228 1.00 . A A . 83 LYS C 1 1
11 16410 1 1 83 LYS CA C -10.856 18.855 -8.078 1.00 . A A . 83 LYS CA 1 1
11 16411 1 1 83 LYS CB C -10.013 18.083 -7.048 1.00 . A A . 83 LYS CB 1 1
11 16412 1 1 83 LYS CD C -8.291 18.181 -5.193 1.00 . A A . 83 LYS CD 1 1
11 16413 1 1 83 LYS CE C -7.502 16.968 -5.671 1.00 . A A . 83 LYS CE 1 1
11 16414 1 1 83 LYS CG C -8.957 18.933 -6.347 1.00 . A A . 83 LYS CG 1 1
11 16415 1 1 83 LYS H H -11.726 17.044 -8.760 1.00 . A A . 83 LYS H 1 1
11 16416 1 1 83 LYS HA H -11.325 19.699 -7.586 1.00 . A A . 83 LYS HA 1 1
11 16417 1 1 83 LYS HB2 H -10.676 17.678 -6.294 1.00 . A A . 83 LYS HB2 1 1
11 16418 1 1 83 LYS HB3 H -9.514 17.265 -7.546 1.00 . A A . 83 LYS HB3 1 1
11 16419 1 1 83 LYS HD2 H -7.616 18.851 -4.682 1.00 . A A . 83 LYS HD2 1 1
11 16420 1 1 83 LYS HD3 H -9.058 17.851 -4.504 1.00 . A A . 83 LYS HD3 1 1
11 16421 1 1 83 LYS HE2 H -8.162 16.316 -6.225 1.00 . A A . 83 LYS HE2 1 1
11 16422 1 1 83 LYS HE3 H -6.702 17.303 -6.316 1.00 . A A . 83 LYS HE3 1 1
11 16423 1 1 83 LYS HG2 H -8.199 19.214 -7.065 1.00 . A A . 83 LYS HG2 1 1
11 16424 1 1 83 LYS HG3 H -9.429 19.825 -5.957 1.00 . A A . 83 LYS HG3 1 1
11 16425 1 1 83 LYS HZ1 H -7.672 15.773 -3.964 1.00 . A A . 83 LYS HZ1 1 1
11 16426 1 1 83 LYS HZ2 H -6.362 16.839 -3.923 1.00 . A A . 83 LYS HZ2 1 1
11 16427 1 1 83 LYS HZ3 H -6.297 15.454 -4.884 1.00 . A A . 83 LYS HZ3 1 1
11 16428 1 1 83 LYS N N -11.916 17.994 -8.608 1.00 . A A . 83 LYS N 1 1
11 16429 1 1 83 LYS NZ N -6.918 16.206 -4.532 1.00 . A A . 83 LYS NZ 1 1
11 16430 1 1 83 LYS O O -9.397 18.599 -9.989 1.00 . A A . 83 LYS O 1 1
11 16431 1 1 84 ARG C C -7.738 21.753 -10.064 1.00 . A A . 84 ARG C 1 1
11 16432 1 1 84 ARG CA C -9.161 21.334 -10.472 1.00 . A A . 84 ARG CA 1 1
11 16433 1 1 84 ARG CB C -9.922 22.570 -10.972 1.00 . A A . 84 ARG CB 1 1
11 16434 1 1 84 ARG CD C -11.969 23.537 -12.075 1.00 . A A . 84 ARG CD 1 1
11 16435 1 1 84 ARG CG C -11.242 22.259 -11.672 1.00 . A A . 84 ARG CG 1 1
11 16436 1 1 84 ARG CZ C -14.288 23.827 -12.805 1.00 . A A . 84 ARG CZ 1 1
11 16437 1 1 84 ARG H H -10.351 21.275 -8.711 1.00 . A A . 84 ARG H 1 1
11 16438 1 1 84 ARG HA H -9.093 20.619 -11.280 1.00 . A A . 84 ARG HA 1 1
11 16439 1 1 84 ARG HB2 H -10.132 23.210 -10.126 1.00 . A A . 84 ARG HB2 1 1
11 16440 1 1 84 ARG HB3 H -9.292 23.109 -11.666 1.00 . A A . 84 ARG HB3 1 1
11 16441 1 1 84 ARG HD2 H -12.320 24.035 -11.180 1.00 . A A . 84 ARG HD2 1 1
11 16442 1 1 84 ARG HD3 H -11.274 24.183 -12.592 1.00 . A A . 84 ARG HD3 1 1
11 16443 1 1 84 ARG HE H -12.972 22.676 -13.711 1.00 . A A . 84 ARG HE 1 1
11 16444 1 1 84 ARG HG2 H -11.040 21.675 -12.559 1.00 . A A . 84 ARG HG2 1 1
11 16445 1 1 84 ARG HG3 H -11.872 21.691 -11.002 1.00 . A A . 84 ARG HG3 1 1
11 16446 1 1 84 ARG HH11 H -13.826 24.778 -11.122 1.00 . A A . 84 ARG HH11 1 1
11 16447 1 1 84 ARG HH12 H -15.438 25.008 -11.691 1.00 . A A . 84 ARG HH12 1 1
11 16448 1 1 84 ARG HH21 H -15.041 23.004 -14.446 1.00 . A A . 84 ARG HH21 1 1
11 16449 1 1 84 ARG HH22 H -16.115 24.035 -13.565 1.00 . A A . 84 ARG HH22 1 1
11 16450 1 1 84 ARG N N -9.899 20.703 -9.368 1.00 . A A . 84 ARG N 1 1
11 16451 1 1 84 ARG NE N -13.112 23.277 -12.950 1.00 . A A . 84 ARG NE 1 1
11 16452 1 1 84 ARG NH1 N -14.534 24.599 -11.795 1.00 . A A . 84 ARG NH1 1 1
11 16453 1 1 84 ARG NH2 N -15.221 23.599 -13.669 1.00 . A A . 84 ARG NH2 1 1
11 16454 1 1 84 ARG O O -7.372 21.715 -8.887 1.00 . A A . 84 ARG O 1 1
11 16455 1 1 85 LYS C C -5.737 24.274 -10.737 1.00 . A A . 85 LYS C 1 1
11 16456 1 1 85 LYS CA C -5.624 22.740 -10.814 1.00 . A A . 85 LYS CA 1 1
11 16457 1 1 85 LYS CB C -4.650 22.351 -11.931 1.00 . A A . 85 LYS CB 1 1
11 16458 1 1 85 LYS CD C -3.427 20.552 -13.202 1.00 . A A . 85 LYS CD 1 1
11 16459 1 1 85 LYS CE C -3.773 21.203 -14.541 1.00 . A A . 85 LYS CE 1 1
11 16460 1 1 85 LYS CG C -4.479 20.851 -12.135 1.00 . A A . 85 LYS CG 1 1
11 16461 1 1 85 LYS H H -7.248 22.039 -11.983 1.00 . A A . 85 LYS H 1 1
11 16462 1 1 85 LYS HA H -5.251 22.364 -9.869 1.00 . A A . 85 LYS HA 1 1
11 16463 1 1 85 LYS HB2 H -5.002 22.777 -12.861 1.00 . A A . 85 LYS HB2 1 1
11 16464 1 1 85 LYS HB3 H -3.680 22.771 -11.704 1.00 . A A . 85 LYS HB3 1 1
11 16465 1 1 85 LYS HD2 H -2.470 20.931 -12.866 1.00 . A A . 85 LYS HD2 1 1
11 16466 1 1 85 LYS HD3 H -3.361 19.481 -13.338 1.00 . A A . 85 LYS HD3 1 1
11 16467 1 1 85 LYS HE2 H -4.660 20.733 -14.942 1.00 . A A . 85 LYS HE2 1 1
11 16468 1 1 85 LYS HE3 H -3.966 22.254 -14.383 1.00 . A A . 85 LYS HE3 1 1
11 16469 1 1 85 LYS HG2 H -4.170 20.401 -11.201 1.00 . A A . 85 LYS HG2 1 1
11 16470 1 1 85 LYS HG3 H -5.426 20.427 -12.445 1.00 . A A . 85 LYS HG3 1 1
11 16471 1 1 85 LYS HZ1 H -2.949 21.486 -16.440 1.00 . A A . 85 LYS HZ1 1 1
11 16472 1 1 85 LYS HZ2 H -2.445 20.060 -15.682 1.00 . A A . 85 LYS HZ2 1 1
11 16473 1 1 85 LYS HZ3 H -1.816 21.549 -15.188 1.00 . A A . 85 LYS HZ3 1 1
11 16474 1 1 85 LYS N N -6.943 22.150 -11.057 1.00 . A A . 85 LYS N 1 1
11 16475 1 1 85 LYS NZ N -2.670 21.064 -15.530 1.00 . A A . 85 LYS NZ 1 1
11 16476 1 1 85 LYS O O -5.956 24.941 -11.752 1.00 . A A . 85 LYS O 1 1
11 16477 1 1 86 LEU C C -4.462 27.035 -9.234 1.00 . A A . 86 LEU C 1 1
11 16478 1 1 86 LEU CA C -5.796 26.272 -9.323 1.00 . A A . 86 LEU CA 1 1
11 16479 1 1 86 LEU CB C -6.624 26.505 -8.049 1.00 . A A . 86 LEU CB 1 1
11 16480 1 1 86 LEU CD1 C -8.711 26.076 -6.694 1.00 . A A . 86 LEU CD1 1 1
11 16481 1 1 86 LEU CD2 C -8.848 26.185 -9.202 1.00 . A A . 86 LEU CD2 1 1
11 16482 1 1 86 LEU CG C -7.985 25.784 -8.005 1.00 . A A . 86 LEU CG 1 1
11 16483 1 1 86 LEU H H -5.356 24.263 -8.773 1.00 . A A . 86 LEU H 1 1
11 16484 1 1 86 LEU HA H -6.352 26.658 -10.169 1.00 . A A . 86 LEU HA 1 1
11 16485 1 1 86 LEU HB2 H -6.039 26.176 -7.200 1.00 . A A . 86 LEU HB2 1 1
11 16486 1 1 86 LEU HB3 H -6.802 27.566 -7.949 1.00 . A A . 86 LEU HB3 1 1
11 16487 1 1 86 LEU HD11 H -9.665 25.566 -6.690 1.00 . A A . 86 LEU HD11 1 1
11 16488 1 1 86 LEU HD12 H -8.872 27.140 -6.598 1.00 . A A . 86 LEU HD12 1 1
11 16489 1 1 86 LEU HD13 H -8.113 25.727 -5.863 1.00 . A A . 86 LEU HD13 1 1
11 16490 1 1 86 LEU HD21 H -8.350 25.897 -10.117 1.00 . A A . 86 LEU HD21 1 1
11 16491 1 1 86 LEU HD22 H -9.002 27.255 -9.198 1.00 . A A . 86 LEU HD22 1 1
11 16492 1 1 86 LEU HD23 H -9.804 25.685 -9.144 1.00 . A A . 86 LEU HD23 1 1
11 16493 1 1 86 LEU HG H -7.816 24.717 -8.057 1.00 . A A . 86 LEU HG 1 1
11 16494 1 1 86 LEU N N -5.598 24.831 -9.535 1.00 . A A . 86 LEU N 1 1
11 16495 1 1 86 LEU O O -4.056 27.484 -8.157 1.00 . A A . 86 LEU O 1 1
11 16496 1 1 87 GLU C C -2.796 29.445 -10.603 1.00 . A A . 87 GLU C 1 1
11 16497 1 1 87 GLU CA C -2.526 27.942 -10.425 1.00 . A A . 87 GLU CA 1 1
11 16498 1 1 87 GLU CB C -1.616 27.444 -11.561 1.00 . A A . 87 GLU CB 1 1
11 16499 1 1 87 GLU CD C -2.023 24.942 -11.348 1.00 . A A . 87 GLU CD 1 1
11 16500 1 1 87 GLU CG C -1.000 26.064 -11.324 1.00 . A A . 87 GLU CG 1 1
11 16501 1 1 87 GLU H H -4.110 26.730 -11.178 1.00 . A A . 87 GLU H 1 1
11 16502 1 1 87 GLU HA H -2.012 27.799 -9.484 1.00 . A A . 87 GLU HA 1 1
11 16503 1 1 87 GLU HB2 H -2.193 27.400 -12.475 1.00 . A A . 87 GLU HB2 1 1
11 16504 1 1 87 GLU HB3 H -0.810 28.151 -11.696 1.00 . A A . 87 GLU HB3 1 1
11 16505 1 1 87 GLU HG2 H -0.267 25.877 -12.096 1.00 . A A . 87 GLU HG2 1 1
11 16506 1 1 87 GLU HG3 H -0.506 26.065 -10.362 1.00 . A A . 87 GLU HG3 1 1
11 16507 1 1 87 GLU N N -3.776 27.171 -10.366 1.00 . A A . 87 GLU N 1 1
11 16508 1 1 87 GLU O O -3.783 29.848 -11.227 1.00 . A A . 87 GLU O 1 1
11 16509 1 1 87 GLU OE1 O -2.443 24.549 -12.457 1.00 . A A . 87 GLU OE1 1 1
11 16510 1 1 87 GLU OE2 O -2.407 24.452 -10.262 1.00 . A A . 87 GLU OE2 1 1
11 16511 1 1 88 THR C C -0.680 32.404 -10.385 1.00 . A A . 88 THR C 1 1
11 16512 1 1 88 THR CA C -2.039 31.730 -10.125 1.00 . A A . 88 THR CA 1 1
11 16513 1 1 88 THR CB C -2.653 32.295 -8.820 1.00 . A A . 88 THR CB 1 1
11 16514 1 1 88 THR CG2 C -1.815 31.913 -7.605 1.00 . A A . 88 THR CG2 1 1
11 16515 1 1 88 THR H H -1.128 29.883 -9.596 1.00 . A A . 88 THR H 1 1
11 16516 1 1 88 THR HA H -2.705 31.970 -10.944 1.00 . A A . 88 THR HA 1 1
11 16517 1 1 88 THR HB H -3.643 31.876 -8.698 1.00 . A A . 88 THR HB 1 1
11 16518 1 1 88 THR HG1 H -3.682 33.967 -9.067 1.00 . A A . 88 THR HG1 1 1
11 16519 1 1 88 THR HG21 H -0.819 32.318 -7.714 1.00 . A A . 88 THR HG21 1 1
11 16520 1 1 88 THR HG22 H -1.758 30.835 -7.527 1.00 . A A . 88 THR HG22 1 1
11 16521 1 1 88 THR HG23 H -2.270 32.315 -6.710 1.00 . A A . 88 THR HG23 1 1
11 16522 1 1 88 THR N N -1.905 30.268 -10.058 1.00 . A A . 88 THR N 1 1
11 16523 1 1 88 THR O O 0.348 31.732 -10.484 1.00 . A A . 88 THR O 1 1
11 16524 1 1 88 THR OG1 O -2.764 33.725 -8.897 1.00 . A A . 88 THR OG1 1 1
11 16525 1 1 89 ILE C C 1.442 34.562 -9.520 1.00 . A A . 89 ILE C 1 1
11 16526 1 1 89 ILE CA C 0.549 34.492 -10.769 1.00 . A A . 89 ILE CA 1 1
11 16527 1 1 89 ILE CB C 0.222 35.933 -11.249 1.00 . A A . 89 ILE CB 1 1
11 16528 1 1 89 ILE CD1 C -0.049 35.164 -13.682 1.00 . A A . 89 ILE CD1 1 1
11 16529 1 1 89 ILE CG1 C -0.670 35.891 -12.503 1.00 . A A . 89 ILE CG1 1 1
11 16530 1 1 89 ILE CG2 C 1.504 36.725 -11.526 1.00 . A A . 89 ILE CG2 1 1
11 16531 1 1 89 ILE H H -1.527 34.214 -10.395 1.00 . A A . 89 ILE H 1 1
11 16532 1 1 89 ILE HA H 1.089 33.987 -11.558 1.00 . A A . 89 ILE HA 1 1
11 16533 1 1 89 ILE HB H -0.315 36.439 -10.457 1.00 . A A . 89 ILE HB 1 1
11 16534 1 1 89 ILE HD11 H 0.884 35.639 -13.952 1.00 . A A . 89 ILE HD11 1 1
11 16535 1 1 89 ILE HD12 H -0.726 35.201 -14.523 1.00 . A A . 89 ILE HD12 1 1
11 16536 1 1 89 ILE HD13 H 0.135 34.134 -13.415 1.00 . A A . 89 ILE HD13 1 1
11 16537 1 1 89 ILE HG12 H -1.595 35.390 -12.260 1.00 . A A . 89 ILE HG12 1 1
11 16538 1 1 89 ILE HG13 H -0.887 36.903 -12.814 1.00 . A A . 89 ILE HG13 1 1
11 16539 1 1 89 ILE HG21 H 2.100 36.773 -10.627 1.00 . A A . 89 ILE HG21 1 1
11 16540 1 1 89 ILE HG22 H 1.250 37.727 -11.840 1.00 . A A . 89 ILE HG22 1 1
11 16541 1 1 89 ILE HG23 H 2.067 36.235 -12.307 1.00 . A A . 89 ILE HG23 1 1
11 16542 1 1 89 ILE N N -0.681 33.730 -10.503 1.00 . A A . 89 ILE N 1 1
11 16543 1 1 89 ILE O O 0.948 34.720 -8.400 1.00 . A A . 89 ILE O 1 1
11 16544 1 1 90 VAL C C 5.090 35.005 -9.068 1.00 . A A . 90 VAL C 1 1
11 16545 1 1 90 VAL CA C 3.712 34.496 -8.607 1.00 . A A . 90 VAL CA 1 1
11 16546 1 1 90 VAL CB C 3.867 33.109 -7.922 1.00 . A A . 90 VAL CB 1 1
11 16547 1 1 90 VAL CG1 C 4.340 32.048 -8.917 1.00 . A A . 90 VAL CG1 1 1
11 16548 1 1 90 VAL CG2 C 4.810 33.194 -6.718 1.00 . A A . 90 VAL CG2 1 1
11 16549 1 1 90 VAL H H 3.087 34.303 -10.627 1.00 . A A . 90 VAL H 1 1
11 16550 1 1 90 VAL HA H 3.320 35.188 -7.872 1.00 . A A . 90 VAL HA 1 1
11 16551 1 1 90 VAL HB H 2.895 32.807 -7.560 1.00 . A A . 90 VAL HB 1 1
11 16552 1 1 90 VAL HG11 H 5.293 32.342 -9.333 1.00 . A A . 90 VAL HG11 1 1
11 16553 1 1 90 VAL HG12 H 3.615 31.951 -9.712 1.00 . A A . 90 VAL HG12 1 1
11 16554 1 1 90 VAL HG13 H 4.448 31.100 -8.411 1.00 . A A . 90 VAL HG13 1 1
11 16555 1 1 90 VAL HG21 H 4.854 32.233 -6.229 1.00 . A A . 90 VAL HG21 1 1
11 16556 1 1 90 VAL HG22 H 4.442 33.935 -6.021 1.00 . A A . 90 VAL HG22 1 1
11 16557 1 1 90 VAL HG23 H 5.802 33.474 -7.051 1.00 . A A . 90 VAL HG23 1 1
11 16558 1 1 90 VAL N N 2.755 34.437 -9.717 1.00 . A A . 90 VAL N 1 1
11 16559 1 1 90 VAL O O 5.634 34.540 -10.072 1.00 . A A . 90 VAL O 1 1
11 16560 1 1 91 GLN C C 8.107 35.640 -8.099 1.00 . A A . 91 GLN C 1 1
11 16561 1 1 91 GLN CA C 6.967 36.534 -8.635 1.00 . A A . 91 GLN CA 1 1
11 16562 1 1 91 GLN CB C 7.083 37.959 -8.059 1.00 . A A . 91 GLN CB 1 1
11 16563 1 1 91 GLN CD C 8.890 38.707 -9.698 1.00 . A A . 91 GLN CD 1 1
11 16564 1 1 91 GLN CG C 8.455 38.611 -8.241 1.00 . A A . 91 GLN CG 1 1
11 16565 1 1 91 GLN H H 5.132 36.326 -7.568 1.00 . A A . 91 GLN H 1 1
11 16566 1 1 91 GLN HA H 7.053 36.592 -9.712 1.00 . A A . 91 GLN HA 1 1
11 16567 1 1 91 GLN HB2 H 6.347 38.587 -8.539 1.00 . A A . 91 GLN HB2 1 1
11 16568 1 1 91 GLN HB3 H 6.866 37.922 -6.999 1.00 . A A . 91 GLN HB3 1 1
11 16569 1 1 91 GLN HE21 H 9.796 36.955 -9.573 1.00 . A A . 91 GLN HE21 1 1
11 16570 1 1 91 GLN HE22 H 9.886 37.741 -11.108 1.00 . A A . 91 GLN HE22 1 1
11 16571 1 1 91 GLN HG2 H 8.420 39.609 -7.830 1.00 . A A . 91 GLN HG2 1 1
11 16572 1 1 91 GLN HG3 H 9.190 38.030 -7.699 1.00 . A A . 91 GLN HG3 1 1
11 16573 1 1 91 GLN N N 5.639 35.971 -8.332 1.00 . A A . 91 GLN N 1 1
11 16574 1 1 91 GLN NE2 N 9.594 37.701 -10.173 1.00 . A A . 91 GLN NE2 1 1
11 16575 1 1 91 GLN O O 8.230 35.491 -6.861 1.00 . A A . 91 GLN O 1 1
11 16576 1 1 91 GLN OXT O 8.885 35.101 -8.922 1.00 . A A . 91 GLN OXT 1 1
11 16577 1 1 91 GLN OE1 O 8.605 39.682 -10.389 1.00 . A A . 91 GLN OE1 1 1
12 16578 1 1 1 MET C C 32.350 -44.132 30.008 1.00 . A A . 1 MET C 1 1
12 16579 1 1 1 MET CA C 33.697 -44.819 29.739 1.00 . A A . 1 MET CA 1 1
12 16580 1 1 1 MET CB C 34.825 -43.776 29.761 1.00 . A A . 1 MET CB 1 1
12 16581 1 1 1 MET CE C 34.456 -41.986 26.008 1.00 . A A . 1 MET CE 1 1
12 16582 1 1 1 MET CG C 34.712 -42.721 28.670 1.00 . A A . 1 MET CG 1 1
12 16583 1 1 1 MET H1 H 33.527 -44.911 27.649 1.00 . A A . 1 MET H1 1 1
12 16584 1 1 1 MET H2 H 32.956 -46.291 28.445 1.00 . A A . 1 MET H2 1 1
12 16585 1 1 1 MET H3 H 34.620 -46.025 28.298 1.00 . A A . 1 MET H3 1 1
12 16586 1 1 1 MET HA H 33.874 -45.538 30.528 1.00 . A A . 1 MET HA 1 1
12 16587 1 1 1 MET HB2 H 34.819 -43.274 30.719 1.00 . A A . 1 MET HB2 1 1
12 16588 1 1 1 MET HB3 H 35.769 -44.285 29.640 1.00 . A A . 1 MET HB3 1 1
12 16589 1 1 1 MET HE1 H 33.552 -41.466 26.290 1.00 . A A . 1 MET HE1 1 1
12 16590 1 1 1 MET HE2 H 34.395 -42.277 24.969 1.00 . A A . 1 MET HE2 1 1
12 16591 1 1 1 MET HE3 H 35.306 -41.336 26.151 1.00 . A A . 1 MET HE3 1 1
12 16592 1 1 1 MET HG2 H 33.811 -42.145 28.832 1.00 . A A . 1 MET HG2 1 1
12 16593 1 1 1 MET HG3 H 35.571 -42.067 28.726 1.00 . A A . 1 MET HG3 1 1
12 16594 1 1 1 MET N N 33.698 -45.561 28.444 1.00 . A A . 1 MET N 1 1
12 16595 1 1 1 MET O O 31.964 -43.937 31.160 1.00 . A A . 1 MET O 1 1
12 16596 1 1 1 MET SD S 34.646 -43.449 27.024 1.00 . A A . 1 MET SD 1 1
12 16597 1 1 2 GLY C C 30.361 -41.657 28.557 1.00 . A A . 2 GLY C 1 1
12 16598 1 1 2 GLY CA C 30.350 -43.085 29.100 1.00 . A A . 2 GLY CA 1 1
12 16599 1 1 2 GLY H H 31.975 -43.958 28.049 1.00 . A A . 2 GLY H 1 1
12 16600 1 1 2 GLY HA2 H 29.593 -43.651 28.575 1.00 . A A . 2 GLY HA2 1 1
12 16601 1 1 2 GLY HA3 H 30.091 -43.056 30.149 1.00 . A A . 2 GLY HA3 1 1
12 16602 1 1 2 GLY N N 31.634 -43.765 28.946 1.00 . A A . 2 GLY N 1 1
12 16603 1 1 2 GLY O O 31.048 -40.782 29.091 1.00 . A A . 2 GLY O 1 1
12 16604 1 1 3 HIS C C 28.459 -39.209 27.521 1.00 . A A . 3 HIS C 1 1
12 16605 1 1 3 HIS CA C 29.530 -40.098 26.860 1.00 . A A . 3 HIS CA 1 1
12 16606 1 1 3 HIS CB C 29.244 -40.258 25.359 1.00 . A A . 3 HIS CB 1 1
12 16607 1 1 3 HIS CD2 C 30.223 -38.167 24.169 1.00 . A A . 3 HIS CD2 1 1
12 16608 1 1 3 HIS CE1 C 28.337 -37.255 23.527 1.00 . A A . 3 HIS CE1 1 1
12 16609 1 1 3 HIS CG C 29.218 -38.966 24.598 1.00 . A A . 3 HIS CG 1 1
12 16610 1 1 3 HIS H H 29.061 -42.153 27.122 1.00 . A A . 3 HIS H 1 1
12 16611 1 1 3 HIS HA H 30.495 -39.624 26.980 1.00 . A A . 3 HIS HA 1 1
12 16612 1 1 3 HIS HB2 H 30.006 -40.885 24.920 1.00 . A A . 3 HIS HB2 1 1
12 16613 1 1 3 HIS HB3 H 28.282 -40.735 25.234 1.00 . A A . 3 HIS HB3 1 1
12 16614 1 1 3 HIS HD1 H 27.143 -38.708 24.323 1.00 . A A . 3 HIS HD1 1 1
12 16615 1 1 3 HIS HD2 H 31.280 -38.328 24.321 1.00 . A A . 3 HIS HD2 1 1
12 16616 1 1 3 HIS HE1 H 27.622 -36.575 23.090 1.00 . A A . 3 HIS HE1 1 1
12 16617 1 1 3 HIS HE2 H 30.128 -36.390 23.053 1.00 . A A . 3 HIS HE2 1 1
12 16618 1 1 3 HIS N N 29.597 -41.419 27.495 1.00 . A A . 3 HIS N 1 1
12 16619 1 1 3 HIS ND1 N 28.050 -38.363 24.178 1.00 . A A . 3 HIS ND1 1 1
12 16620 1 1 3 HIS NE2 N 29.644 -37.115 23.507 1.00 . A A . 3 HIS NE2 1 1
12 16621 1 1 3 HIS O O 27.310 -39.157 27.075 1.00 . A A . 3 HIS O 1 1
12 16622 1 1 4 HIS C C 27.532 -36.394 28.527 1.00 . A A . 4 HIS C 1 1
12 16623 1 1 4 HIS CA C 27.926 -37.646 29.334 1.00 . A A . 4 HIS CA 1 1
12 16624 1 1 4 HIS CB C 28.535 -37.248 30.693 1.00 . A A . 4 HIS CB 1 1
12 16625 1 1 4 HIS CD2 C 30.533 -35.636 30.285 1.00 . A A . 4 HIS CD2 1 1
12 16626 1 1 4 HIS CE1 C 32.157 -36.999 30.831 1.00 . A A . 4 HIS CE1 1 1
12 16627 1 1 4 HIS CG C 29.971 -36.817 30.633 1.00 . A A . 4 HIS CG 1 1
12 16628 1 1 4 HIS H H 29.769 -38.614 28.904 1.00 . A A . 4 HIS H 1 1
12 16629 1 1 4 HIS HA H 27.027 -38.217 29.525 1.00 . A A . 4 HIS HA 1 1
12 16630 1 1 4 HIS HB2 H 27.966 -36.429 31.110 1.00 . A A . 4 HIS HB2 1 1
12 16631 1 1 4 HIS HB3 H 28.473 -38.092 31.364 1.00 . A A . 4 HIS HB3 1 1
12 16632 1 1 4 HIS HD1 H 30.942 -38.574 31.288 1.00 . A A . 4 HIS HD1 1 1
12 16633 1 1 4 HIS HD2 H 30.009 -34.747 29.963 1.00 . A A . 4 HIS HD2 1 1
12 16634 1 1 4 HIS HE1 H 33.144 -37.399 31.020 1.00 . A A . 4 HIS HE1 1 1
12 16635 1 1 4 HIS HE2 H 32.559 -35.120 30.142 1.00 . A A . 4 HIS HE2 1 1
12 16636 1 1 4 HIS N N 28.846 -38.522 28.594 1.00 . A A . 4 HIS N 1 1
12 16637 1 1 4 HIS ND1 N 31.020 -37.648 30.970 1.00 . A A . 4 HIS ND1 1 1
12 16638 1 1 4 HIS NE2 N 31.890 -35.780 30.417 1.00 . A A . 4 HIS NE2 1 1
12 16639 1 1 4 HIS O O 28.269 -35.410 28.471 1.00 . A A . 4 HIS O 1 1
12 16640 1 1 5 HIS C C 24.624 -34.687 27.899 1.00 . A A . 5 HIS C 1 1
12 16641 1 1 5 HIS CA C 25.820 -35.309 27.156 1.00 . A A . 5 HIS CA 1 1
12 16642 1 1 5 HIS CB C 25.405 -35.744 25.742 1.00 . A A . 5 HIS CB 1 1
12 16643 1 1 5 HIS CD2 C 24.971 -33.595 24.341 1.00 . A A . 5 HIS CD2 1 1
12 16644 1 1 5 HIS CE1 C 22.792 -33.762 24.180 1.00 . A A . 5 HIS CE1 1 1
12 16645 1 1 5 HIS CG C 24.598 -34.719 25.000 1.00 . A A . 5 HIS CG 1 1
12 16646 1 1 5 HIS H H 25.853 -37.290 27.919 1.00 . A A . 5 HIS H 1 1
12 16647 1 1 5 HIS HA H 26.601 -34.564 27.075 1.00 . A A . 5 HIS HA 1 1
12 16648 1 1 5 HIS HB2 H 26.293 -35.950 25.161 1.00 . A A . 5 HIS HB2 1 1
12 16649 1 1 5 HIS HB3 H 24.813 -36.647 25.811 1.00 . A A . 5 HIS HB3 1 1
12 16650 1 1 5 HIS HD1 H 22.659 -35.503 25.240 1.00 . A A . 5 HIS HD1 1 1
12 16651 1 1 5 HIS HD2 H 25.978 -33.223 24.228 1.00 . A A . 5 HIS HD2 1 1
12 16652 1 1 5 HIS HE1 H 21.761 -33.561 23.928 1.00 . A A . 5 HIS HE1 1 1
12 16653 1 1 5 HIS HE2 H 23.802 -32.280 23.202 1.00 . A A . 5 HIS HE2 1 1
12 16654 1 1 5 HIS N N 26.363 -36.452 27.896 1.00 . A A . 5 HIS N 1 1
12 16655 1 1 5 HIS ND1 N 23.228 -34.791 24.877 1.00 . A A . 5 HIS ND1 1 1
12 16656 1 1 5 HIS NE2 N 23.828 -33.022 23.844 1.00 . A A . 5 HIS NE2 1 1
12 16657 1 1 5 HIS O O 23.525 -35.243 27.907 1.00 . A A . 5 HIS O 1 1
12 16658 1 1 6 HIS C C 23.211 -31.674 28.391 1.00 . A A . 6 HIS C 1 1
12 16659 1 1 6 HIS CA C 23.788 -32.814 29.243 1.00 . A A . 6 HIS CA 1 1
12 16660 1 1 6 HIS CB C 24.314 -32.259 30.572 1.00 . A A . 6 HIS CB 1 1
12 16661 1 1 6 HIS CD2 C 25.551 -34.095 31.933 1.00 . A A . 6 HIS CD2 1 1
12 16662 1 1 6 HIS CE1 C 23.943 -34.573 33.337 1.00 . A A . 6 HIS CE1 1 1
12 16663 1 1 6 HIS CG C 24.495 -33.303 31.628 1.00 . A A . 6 HIS CG 1 1
12 16664 1 1 6 HIS H H 25.755 -33.158 28.517 1.00 . A A . 6 HIS H 1 1
12 16665 1 1 6 HIS HA H 22.994 -33.519 29.452 1.00 . A A . 6 HIS HA 1 1
12 16666 1 1 6 HIS HB2 H 25.272 -31.786 30.405 1.00 . A A . 6 HIS HB2 1 1
12 16667 1 1 6 HIS HB3 H 23.617 -31.521 30.950 1.00 . A A . 6 HIS HB3 1 1
12 16668 1 1 6 HIS HD1 H 22.608 -33.236 32.568 1.00 . A A . 6 HIS HD1 1 1
12 16669 1 1 6 HIS HD2 H 26.508 -34.111 31.430 1.00 . A A . 6 HIS HD2 1 1
12 16670 1 1 6 HIS HE1 H 23.380 -35.021 34.140 1.00 . A A . 6 HIS HE1 1 1
12 16671 1 1 6 HIS HE2 H 25.795 -35.388 33.565 1.00 . A A . 6 HIS HE2 1 1
12 16672 1 1 6 HIS N N 24.849 -33.537 28.531 1.00 . A A . 6 HIS N 1 1
12 16673 1 1 6 HIS ND1 N 23.506 -33.634 32.528 1.00 . A A . 6 HIS ND1 1 1
12 16674 1 1 6 HIS NE2 N 25.178 -34.873 33.001 1.00 . A A . 6 HIS NE2 1 1
12 16675 1 1 6 HIS O O 23.896 -31.117 27.533 1.00 . A A . 6 HIS O 1 1
12 16676 1 1 7 HIS C C 21.905 -28.890 28.126 1.00 . A A . 7 HIS C 1 1
12 16677 1 1 7 HIS CA C 21.258 -30.269 27.902 1.00 . A A . 7 HIS CA 1 1
12 16678 1 1 7 HIS CB C 19.778 -30.222 28.305 1.00 . A A . 7 HIS CB 1 1
12 16679 1 1 7 HIS CD2 C 19.584 -28.832 30.493 1.00 . A A . 7 HIS CD2 1 1
12 16680 1 1 7 HIS CE1 C 19.092 -30.462 31.868 1.00 . A A . 7 HIS CE1 1 1
12 16681 1 1 7 HIS CG C 19.550 -29.977 29.768 1.00 . A A . 7 HIS CG 1 1
12 16682 1 1 7 HIS H H 21.456 -31.830 29.332 1.00 . A A . 7 HIS H 1 1
12 16683 1 1 7 HIS HA H 21.320 -30.510 26.851 1.00 . A A . 7 HIS HA 1 1
12 16684 1 1 7 HIS HB2 H 19.288 -29.430 27.757 1.00 . A A . 7 HIS HB2 1 1
12 16685 1 1 7 HIS HB3 H 19.315 -31.164 28.049 1.00 . A A . 7 HIS HB3 1 1
12 16686 1 1 7 HIS HD1 H 19.126 -31.927 30.446 1.00 . A A . 7 HIS HD1 1 1
12 16687 1 1 7 HIS HD2 H 19.800 -27.842 30.115 1.00 . A A . 7 HIS HD2 1 1
12 16688 1 1 7 HIS HE1 H 18.843 -31.010 32.763 1.00 . A A . 7 HIS HE1 1 1
12 16689 1 1 7 HIS HE2 H 19.079 -28.517 32.501 1.00 . A A . 7 HIS HE2 1 1
12 16690 1 1 7 HIS N N 21.947 -31.338 28.641 1.00 . A A . 7 HIS N 1 1
12 16691 1 1 7 HIS ND1 N 19.238 -30.978 30.664 1.00 . A A . 7 HIS ND1 1 1
12 16692 1 1 7 HIS NE2 N 19.297 -29.162 31.791 1.00 . A A . 7 HIS NE2 1 1
12 16693 1 1 7 HIS O O 22.620 -28.672 29.106 1.00 . A A . 7 HIS O 1 1
12 16694 1 1 8 HIS C C 21.094 -25.572 27.645 1.00 . A A . 8 HIS C 1 1
12 16695 1 1 8 HIS CA C 22.183 -26.601 27.292 1.00 . A A . 8 HIS CA 1 1
12 16696 1 1 8 HIS CB C 22.856 -26.234 25.959 1.00 . A A . 8 HIS CB 1 1
12 16697 1 1 8 HIS CD2 C 24.129 -24.085 26.686 1.00 . A A . 8 HIS CD2 1 1
12 16698 1 1 8 HIS CE1 C 23.494 -22.781 25.048 1.00 . A A . 8 HIS CE1 1 1
12 16699 1 1 8 HIS CG C 23.319 -24.809 25.878 1.00 . A A . 8 HIS CG 1 1
12 16700 1 1 8 HIS H H 21.068 -28.199 26.449 1.00 . A A . 8 HIS H 1 1
12 16701 1 1 8 HIS HA H 22.933 -26.589 28.073 1.00 . A A . 8 HIS HA 1 1
12 16702 1 1 8 HIS HB2 H 23.718 -26.867 25.813 1.00 . A A . 8 HIS HB2 1 1
12 16703 1 1 8 HIS HB3 H 22.157 -26.402 25.151 1.00 . A A . 8 HIS HB3 1 1
12 16704 1 1 8 HIS HD1 H 22.360 -24.189 24.108 1.00 . A A . 8 HIS HD1 1 1
12 16705 1 1 8 HIS HD2 H 24.608 -24.431 27.591 1.00 . A A . 8 HIS HD2 1 1
12 16706 1 1 8 HIS HE1 H 23.377 -21.923 24.404 1.00 . A A . 8 HIS HE1 1 1
12 16707 1 1 8 HIS HE2 H 24.574 -22.037 26.610 1.00 . A A . 8 HIS HE2 1 1
12 16708 1 1 8 HIS N N 21.640 -27.962 27.210 1.00 . A A . 8 HIS N 1 1
12 16709 1 1 8 HIS ND1 N 22.942 -23.958 24.864 1.00 . A A . 8 HIS ND1 1 1
12 16710 1 1 8 HIS NE2 N 24.220 -22.826 26.146 1.00 . A A . 8 HIS NE2 1 1
12 16711 1 1 8 HIS O O 21.250 -24.776 28.577 1.00 . A A . 8 HIS O 1 1
12 16712 1 1 9 SER C C 17.528 -25.246 27.052 1.00 . A A . 9 SER C 1 1
12 16713 1 1 9 SER CA C 18.920 -24.604 27.078 1.00 . A A . 9 SER CA 1 1
12 16714 1 1 9 SER CB C 19.005 -23.528 25.988 1.00 . A A . 9 SER CB 1 1
12 16715 1 1 9 SER H H 19.885 -26.297 26.231 1.00 . A A . 9 SER H 1 1
12 16716 1 1 9 SER HA H 19.060 -24.131 28.041 1.00 . A A . 9 SER HA 1 1
12 16717 1 1 9 SER HB2 H 18.937 -23.992 25.016 1.00 . A A . 9 SER HB2 1 1
12 16718 1 1 9 SER HB3 H 18.186 -22.832 26.109 1.00 . A A . 9 SER HB3 1 1
12 16719 1 1 9 SER HG H 20.260 -22.168 25.336 1.00 . A A . 9 SER HG 1 1
12 16720 1 1 9 SER N N 19.990 -25.595 26.906 1.00 . A A . 9 SER N 1 1
12 16721 1 1 9 SER O O 17.352 -26.372 26.587 1.00 . A A . 9 SER O 1 1
12 16722 1 1 9 SER OG O 20.229 -22.809 26.061 1.00 . A A . 9 SER OG 1 1
12 16723 1 1 10 HIS C C 14.218 -23.750 27.894 1.00 . A A . 10 HIS C 1 1
12 16724 1 1 10 HIS CA C 15.140 -24.932 27.552 1.00 . A A . 10 HIS CA 1 1
12 16725 1 1 10 HIS CB C 14.888 -26.098 28.526 1.00 . A A . 10 HIS CB 1 1
12 16726 1 1 10 HIS CD2 C 16.392 -26.142 30.646 1.00 . A A . 10 HIS CD2 1 1
12 16727 1 1 10 HIS CE1 C 15.071 -25.043 32.003 1.00 . A A . 10 HIS CE1 1 1
12 16728 1 1 10 HIS CG C 15.279 -25.813 29.948 1.00 . A A . 10 HIS CG 1 1
12 16729 1 1 10 HIS H H 16.778 -23.665 28.012 1.00 . A A . 10 HIS H 1 1
12 16730 1 1 10 HIS HA H 14.918 -25.263 26.546 1.00 . A A . 10 HIS HA 1 1
12 16731 1 1 10 HIS HB2 H 13.837 -26.341 28.518 1.00 . A A . 10 HIS HB2 1 1
12 16732 1 1 10 HIS HB3 H 15.451 -26.960 28.192 1.00 . A A . 10 HIS HB3 1 1
12 16733 1 1 10 HIS HD1 H 13.598 -24.732 30.621 1.00 . A A . 10 HIS HD1 1 1
12 16734 1 1 10 HIS HD2 H 17.248 -26.686 30.271 1.00 . A A . 10 HIS HD2 1 1
12 16735 1 1 10 HIS HE1 H 14.676 -24.554 32.881 1.00 . A A . 10 HIS HE1 1 1
12 16736 1 1 10 HIS HE2 H 16.781 -25.917 32.693 1.00 . A A . 10 HIS HE2 1 1
12 16737 1 1 10 HIS N N 16.547 -24.516 27.581 1.00 . A A . 10 HIS N 1 1
12 16738 1 1 10 HIS ND1 N 14.473 -25.124 30.831 1.00 . A A . 10 HIS ND1 1 1
12 16739 1 1 10 HIS NE2 N 16.234 -25.653 31.919 1.00 . A A . 10 HIS NE2 1 1
12 16740 1 1 10 HIS O O 14.314 -23.173 28.977 1.00 . A A . 10 HIS O 1 1
12 16741 1 1 11 MET C C 11.371 -22.161 26.037 1.00 . A A . 11 MET C 1 1
12 16742 1 1 11 MET CA C 12.395 -22.275 27.180 1.00 . A A . 11 MET CA 1 1
12 16743 1 1 11 MET CB C 13.152 -20.945 27.324 1.00 . A A . 11 MET CB 1 1
12 16744 1 1 11 MET CE C 15.826 -18.938 24.816 1.00 . A A . 11 MET CE 1 1
12 16745 1 1 11 MET CG C 14.025 -20.593 26.125 1.00 . A A . 11 MET CG 1 1
12 16746 1 1 11 MET H H 13.295 -23.885 26.121 1.00 . A A . 11 MET H 1 1
12 16747 1 1 11 MET HA H 11.861 -22.471 28.099 1.00 . A A . 11 MET HA 1 1
12 16748 1 1 11 MET HB2 H 12.436 -20.148 27.463 1.00 . A A . 11 MET HB2 1 1
12 16749 1 1 11 MET HB3 H 13.785 -21.001 28.198 1.00 . A A . 11 MET HB3 1 1
12 16750 1 1 11 MET HE1 H 16.399 -18.022 24.797 1.00 . A A . 11 MET HE1 1 1
12 16751 1 1 11 MET HE2 H 15.162 -18.963 23.963 1.00 . A A . 11 MET HE2 1 1
12 16752 1 1 11 MET HE3 H 16.497 -19.782 24.776 1.00 . A A . 11 MET HE3 1 1
12 16753 1 1 11 MET HG2 H 14.771 -21.365 25.998 1.00 . A A . 11 MET HG2 1 1
12 16754 1 1 11 MET HG3 H 13.404 -20.544 25.242 1.00 . A A . 11 MET HG3 1 1
12 16755 1 1 11 MET N N 13.330 -23.389 26.967 1.00 . A A . 11 MET N 1 1
12 16756 1 1 11 MET O O 11.601 -22.649 24.930 1.00 . A A . 11 MET O 1 1
12 16757 1 1 11 MET SD S 14.864 -19.009 26.328 1.00 . A A . 11 MET SD 1 1
12 16758 1 1 12 ALA C C 9.154 -19.804 24.868 1.00 . A A . 12 ALA C 1 1
12 16759 1 1 12 ALA CA C 9.199 -21.276 25.310 1.00 . A A . 12 ALA CA 1 1
12 16760 1 1 12 ALA CB C 7.843 -21.711 25.857 1.00 . A A . 12 ALA CB 1 1
12 16761 1 1 12 ALA H H 10.108 -21.168 27.225 1.00 . A A . 12 ALA H 1 1
12 16762 1 1 12 ALA HA H 9.424 -21.890 24.447 1.00 . A A . 12 ALA HA 1 1
12 16763 1 1 12 ALA HB1 H 7.898 -22.742 26.174 1.00 . A A . 12 ALA HB1 1 1
12 16764 1 1 12 ALA HB2 H 7.091 -21.611 25.087 1.00 . A A . 12 ALA HB2 1 1
12 16765 1 1 12 ALA HB3 H 7.578 -21.091 26.702 1.00 . A A . 12 ALA HB3 1 1
12 16766 1 1 12 ALA N N 10.245 -21.504 26.316 1.00 . A A . 12 ALA N 1 1
12 16767 1 1 12 ALA O O 9.287 -18.891 25.687 1.00 . A A . 12 ALA O 1 1
12 16768 1 1 13 LYS C C 7.423 -17.773 22.862 1.00 . A A . 13 LYS C 1 1
12 16769 1 1 13 LYS CA C 8.886 -18.223 23.014 1.00 . A A . 13 LYS CA 1 1
12 16770 1 1 13 LYS CB C 9.598 -18.162 21.654 1.00 . A A . 13 LYS CB 1 1
12 16771 1 1 13 LYS CD C 11.861 -17.556 22.650 1.00 . A A . 13 LYS CD 1 1
12 16772 1 1 13 LYS CE C 11.762 -16.100 22.202 1.00 . A A . 13 LYS CE 1 1
12 16773 1 1 13 LYS CG C 11.088 -18.496 21.721 1.00 . A A . 13 LYS CG 1 1
12 16774 1 1 13 LYS H H 8.914 -20.348 22.961 1.00 . A A . 13 LYS H 1 1
12 16775 1 1 13 LYS HA H 9.384 -17.551 23.697 1.00 . A A . 13 LYS HA 1 1
12 16776 1 1 13 LYS HB2 H 9.124 -18.865 20.982 1.00 . A A . 13 LYS HB2 1 1
12 16777 1 1 13 LYS HB3 H 9.492 -17.165 21.245 1.00 . A A . 13 LYS HB3 1 1
12 16778 1 1 13 LYS HD2 H 11.459 -17.640 23.652 1.00 . A A . 13 LYS HD2 1 1
12 16779 1 1 13 LYS HD3 H 12.902 -17.851 22.657 1.00 . A A . 13 LYS HD3 1 1
12 16780 1 1 13 LYS HE2 H 10.722 -15.808 22.193 1.00 . A A . 13 LYS HE2 1 1
12 16781 1 1 13 LYS HE3 H 12.299 -15.480 22.906 1.00 . A A . 13 LYS HE3 1 1
12 16782 1 1 13 LYS HG2 H 11.202 -19.509 22.079 1.00 . A A . 13 LYS HG2 1 1
12 16783 1 1 13 LYS HG3 H 11.503 -18.421 20.725 1.00 . A A . 13 LYS HG3 1 1
12 16784 1 1 13 LYS HZ1 H 12.287 -14.880 20.593 1.00 . A A . 13 LYS HZ1 1 1
12 16785 1 1 13 LYS HZ2 H 11.790 -16.432 20.139 1.00 . A A . 13 LYS HZ2 1 1
12 16786 1 1 13 LYS HZ3 H 13.321 -16.198 20.815 1.00 . A A . 13 LYS HZ3 1 1
12 16787 1 1 13 LYS N N 8.978 -19.580 23.568 1.00 . A A . 13 LYS N 1 1
12 16788 1 1 13 LYS NZ N 12.330 -15.889 20.844 1.00 . A A . 13 LYS NZ 1 1
12 16789 1 1 13 LYS O O 6.531 -18.601 22.667 1.00 . A A . 13 LYS O 1 1
12 16790 1 1 14 PRO C C 5.211 -16.075 21.396 1.00 . A A . 14 PRO C 1 1
12 16791 1 1 14 PRO CA C 5.793 -15.904 22.814 1.00 . A A . 14 PRO CA 1 1
12 16792 1 1 14 PRO CB C 5.967 -14.415 23.160 1.00 . A A . 14 PRO CB 1 1
12 16793 1 1 14 PRO CD C 8.154 -15.382 23.184 1.00 . A A . 14 PRO CD 1 1
12 16794 1 1 14 PRO CG C 7.398 -14.119 22.869 1.00 . A A . 14 PRO CG 1 1
12 16795 1 1 14 PRO HA H 5.121 -16.362 23.528 1.00 . A A . 14 PRO HA 1 1
12 16796 1 1 14 PRO HB2 H 5.306 -13.815 22.550 1.00 . A A . 14 PRO HB2 1 1
12 16797 1 1 14 PRO HB3 H 5.738 -14.256 24.204 1.00 . A A . 14 PRO HB3 1 1
12 16798 1 1 14 PRO HD2 H 9.002 -15.492 22.523 1.00 . A A . 14 PRO HD2 1 1
12 16799 1 1 14 PRO HD3 H 8.476 -15.382 24.216 1.00 . A A . 14 PRO HD3 1 1
12 16800 1 1 14 PRO HG2 H 7.516 -13.860 21.825 1.00 . A A . 14 PRO HG2 1 1
12 16801 1 1 14 PRO HG3 H 7.742 -13.309 23.497 1.00 . A A . 14 PRO HG3 1 1
12 16802 1 1 14 PRO N N 7.156 -16.449 22.947 1.00 . A A . 14 PRO N 1 1
12 16803 1 1 14 PRO O O 5.896 -15.853 20.390 1.00 . A A . 14 PRO O 1 1
12 16804 1 1 15 THR C C 2.666 -15.376 19.503 1.00 . A A . 15 THR C 1 1
12 16805 1 1 15 THR CA C 3.254 -16.686 20.045 1.00 . A A . 15 THR CA 1 1
12 16806 1 1 15 THR CB C 2.117 -17.731 20.190 1.00 . A A . 15 THR CB 1 1
12 16807 1 1 15 THR CG2 C 1.468 -18.027 18.843 1.00 . A A . 15 THR CG2 1 1
12 16808 1 1 15 THR H H 3.453 -16.637 22.162 1.00 . A A . 15 THR H 1 1
12 16809 1 1 15 THR HA H 3.974 -17.070 19.335 1.00 . A A . 15 THR HA 1 1
12 16810 1 1 15 THR HB H 1.363 -17.332 20.857 1.00 . A A . 15 THR HB 1 1
12 16811 1 1 15 THR HG1 H 1.916 -19.595 20.824 1.00 . A A . 15 THR HG1 1 1
12 16812 1 1 15 THR HG21 H 0.686 -18.761 18.974 1.00 . A A . 15 THR HG21 1 1
12 16813 1 1 15 THR HG22 H 2.211 -18.416 18.162 1.00 . A A . 15 THR HG22 1 1
12 16814 1 1 15 THR HG23 H 1.045 -17.119 18.437 1.00 . A A . 15 THR HG23 1 1
12 16815 1 1 15 THR N N 3.943 -16.474 21.326 1.00 . A A . 15 THR N 1 1
12 16816 1 1 15 THR O O 1.689 -14.855 20.041 1.00 . A A . 15 THR O 1 1
12 16817 1 1 15 THR OG1 O 2.634 -18.952 20.747 1.00 . A A . 15 THR OG1 1 1
12 16818 1 1 16 ALA C C 1.659 -13.754 16.877 1.00 . A A . 16 ALA C 1 1
12 16819 1 1 16 ALA CA C 2.829 -13.568 17.858 1.00 . A A . 16 ALA CA 1 1
12 16820 1 1 16 ALA CB C 4.005 -12.880 17.164 1.00 . A A . 16 ALA CB 1 1
12 16821 1 1 16 ALA H H 4.007 -15.328 18.021 1.00 . A A . 16 ALA H 1 1
12 16822 1 1 16 ALA HA H 2.504 -12.931 18.670 1.00 . A A . 16 ALA HA 1 1
12 16823 1 1 16 ALA HB1 H 3.701 -11.902 16.818 1.00 . A A . 16 ALA HB1 1 1
12 16824 1 1 16 ALA HB2 H 4.325 -13.475 16.321 1.00 . A A . 16 ALA HB2 1 1
12 16825 1 1 16 ALA HB3 H 4.826 -12.775 17.860 1.00 . A A . 16 ALA HB3 1 1
12 16826 1 1 16 ALA N N 3.262 -14.846 18.436 1.00 . A A . 16 ALA N 1 1
12 16827 1 1 16 ALA O O 1.808 -14.395 15.838 1.00 . A A . 16 ALA O 1 1
12 16828 1 1 17 ARG C C -1.071 -11.932 15.753 1.00 . A A . 17 ARG C 1 1
12 16829 1 1 17 ARG CA C -0.696 -13.296 16.355 1.00 . A A . 17 ARG CA 1 1
12 16830 1 1 17 ARG CB C -1.879 -13.859 17.157 1.00 . A A . 17 ARG CB 1 1
12 16831 1 1 17 ARG CD C -2.814 -15.741 18.554 1.00 . A A . 17 ARG CD 1 1
12 16832 1 1 17 ARG CG C -1.577 -15.177 17.865 1.00 . A A . 17 ARG CG 1 1
12 16833 1 1 17 ARG CZ C -3.925 -14.925 20.578 1.00 . A A . 17 ARG CZ 1 1
12 16834 1 1 17 ARG H H 0.433 -12.703 18.058 1.00 . A A . 17 ARG H 1 1
12 16835 1 1 17 ARG HA H -0.468 -13.976 15.545 1.00 . A A . 17 ARG HA 1 1
12 16836 1 1 17 ARG HB2 H -2.168 -13.133 17.906 1.00 . A A . 17 ARG HB2 1 1
12 16837 1 1 17 ARG HB3 H -2.712 -14.018 16.486 1.00 . A A . 17 ARG HB3 1 1
12 16838 1 1 17 ARG HD2 H -3.496 -16.106 17.800 1.00 . A A . 17 ARG HD2 1 1
12 16839 1 1 17 ARG HD3 H -2.513 -16.563 19.192 1.00 . A A . 17 ARG HD3 1 1
12 16840 1 1 17 ARG HE H -3.668 -13.863 18.951 1.00 . A A . 17 ARG HE 1 1
12 16841 1 1 17 ARG HG2 H -1.226 -15.894 17.136 1.00 . A A . 17 ARG HG2 1 1
12 16842 1 1 17 ARG HG3 H -0.807 -15.009 18.606 1.00 . A A . 17 ARG HG3 1 1
12 16843 1 1 17 ARG HH11 H -3.230 -16.787 20.728 1.00 . A A . 17 ARG HH11 1 1
12 16844 1 1 17 ARG HH12 H -4.054 -16.180 22.121 1.00 . A A . 17 ARG HH12 1 1
12 16845 1 1 17 ARG HH21 H -4.709 -13.107 20.722 1.00 . A A . 17 ARG HH21 1 1
12 16846 1 1 17 ARG HH22 H -4.870 -14.107 22.125 1.00 . A A . 17 ARG HH22 1 1
12 16847 1 1 17 ARG N N 0.495 -13.196 17.214 1.00 . A A . 17 ARG N 1 1
12 16848 1 1 17 ARG NE N -3.502 -14.735 19.362 1.00 . A A . 17 ARG NE 1 1
12 16849 1 1 17 ARG NH1 N -3.719 -16.052 21.188 1.00 . A A . 17 ARG NH1 1 1
12 16850 1 1 17 ARG NH2 N -4.552 -13.975 21.188 1.00 . A A . 17 ARG NH2 1 1
12 16851 1 1 17 ARG O O -0.505 -10.902 16.126 1.00 . A A . 17 ARG O 1 1
12 16852 1 1 18 GLY C C -3.814 -10.815 13.488 1.00 . A A . 18 GLY C 1 1
12 16853 1 1 18 GLY CA C -2.462 -10.691 14.187 1.00 . A A . 18 GLY CA 1 1
12 16854 1 1 18 GLY H H -2.440 -12.783 14.564 1.00 . A A . 18 GLY H 1 1
12 16855 1 1 18 GLY HA2 H -2.533 -9.922 14.941 1.00 . A A . 18 GLY HA2 1 1
12 16856 1 1 18 GLY HA3 H -1.720 -10.396 13.459 1.00 . A A . 18 GLY HA3 1 1
12 16857 1 1 18 GLY N N -2.026 -11.932 14.823 1.00 . A A . 18 GLY N 1 1
12 16858 1 1 18 GLY O O -4.152 -11.872 12.944 1.00 . A A . 18 GLY O 1 1
12 16859 1 1 19 GLU C C -6.199 -8.412 12.129 1.00 . A A . 19 GLU C 1 1
12 16860 1 1 19 GLU CA C -5.915 -9.731 12.856 1.00 . A A . 19 GLU CA 1 1
12 16861 1 1 19 GLU CB C -7.009 -9.992 13.903 1.00 . A A . 19 GLU CB 1 1
12 16862 1 1 19 GLU CD C -9.480 -10.305 14.379 1.00 . A A . 19 GLU CD 1 1
12 16863 1 1 19 GLU CG C -8.430 -9.965 13.337 1.00 . A A . 19 GLU CG 1 1
12 16864 1 1 19 GLU H H -4.269 -8.913 13.928 1.00 . A A . 19 GLU H 1 1
12 16865 1 1 19 GLU HA H -5.934 -10.532 12.129 1.00 . A A . 19 GLU HA 1 1
12 16866 1 1 19 GLU HB2 H -6.840 -10.963 14.348 1.00 . A A . 19 GLU HB2 1 1
12 16867 1 1 19 GLU HB3 H -6.938 -9.238 14.675 1.00 . A A . 19 GLU HB3 1 1
12 16868 1 1 19 GLU HG2 H -8.632 -8.974 12.954 1.00 . A A . 19 GLU HG2 1 1
12 16869 1 1 19 GLU HG3 H -8.495 -10.680 12.528 1.00 . A A . 19 GLU HG3 1 1
12 16870 1 1 19 GLU N N -4.591 -9.733 13.491 1.00 . A A . 19 GLU N 1 1
12 16871 1 1 19 GLU O O -5.846 -7.331 12.607 1.00 . A A . 19 GLU O 1 1
12 16872 1 1 19 GLU OE1 O -9.925 -9.392 15.102 1.00 . A A . 19 GLU OE1 1 1
12 16873 1 1 19 GLU OE2 O -9.851 -11.492 14.489 1.00 . A A . 19 GLU OE2 1 1
12 16874 1 1 20 ALA C C -8.608 -7.541 9.530 1.00 . A A . 20 ALA C 1 1
12 16875 1 1 20 ALA CA C -7.224 -7.345 10.174 1.00 . A A . 20 ALA CA 1 1
12 16876 1 1 20 ALA CB C -6.165 -7.083 9.112 1.00 . A A . 20 ALA CB 1 1
12 16877 1 1 20 ALA H H -7.073 -9.408 10.636 1.00 . A A . 20 ALA H 1 1
12 16878 1 1 20 ALA HA H -7.264 -6.486 10.832 1.00 . A A . 20 ALA HA 1 1
12 16879 1 1 20 ALA HB1 H -6.123 -7.918 8.425 1.00 . A A . 20 ALA HB1 1 1
12 16880 1 1 20 ALA HB2 H -5.202 -6.959 9.586 1.00 . A A . 20 ALA HB2 1 1
12 16881 1 1 20 ALA HB3 H -6.414 -6.183 8.567 1.00 . A A . 20 ALA HB3 1 1
12 16882 1 1 20 ALA N N -6.846 -8.515 10.970 1.00 . A A . 20 ALA N 1 1
12 16883 1 1 20 ALA O O -9.046 -8.676 9.312 1.00 . A A . 20 ALA O 1 1
12 16884 1 1 21 GLY C C -10.858 -5.757 7.375 1.00 . A A . 21 GLY C 1 1
12 16885 1 1 21 GLY CA C -10.657 -6.523 8.683 1.00 . A A . 21 GLY CA 1 1
12 16886 1 1 21 GLY H H -8.885 -5.559 9.378 1.00 . A A . 21 GLY H 1 1
12 16887 1 1 21 GLY HA2 H -10.900 -7.564 8.510 1.00 . A A . 21 GLY HA2 1 1
12 16888 1 1 21 GLY HA3 H -11.342 -6.134 9.421 1.00 . A A . 21 GLY HA3 1 1
12 16889 1 1 21 GLY N N -9.296 -6.438 9.225 1.00 . A A . 21 GLY N 1 1
12 16890 1 1 21 GLY O O -11.333 -4.619 7.382 1.00 . A A . 21 GLY O 1 1
12 16891 1 1 22 SER C C -10.177 -6.731 3.808 1.00 . A A . 22 SER C 1 1
12 16892 1 1 22 SER CA C -10.716 -5.813 4.911 1.00 . A A . 22 SER CA 1 1
12 16893 1 1 22 SER CB C -10.042 -4.438 4.776 1.00 . A A . 22 SER CB 1 1
12 16894 1 1 22 SER H H -10.108 -7.286 6.320 1.00 . A A . 22 SER H 1 1
12 16895 1 1 22 SER HA H -11.779 -5.693 4.768 1.00 . A A . 22 SER HA 1 1
12 16896 1 1 22 SER HB2 H -10.487 -3.748 5.479 1.00 . A A . 22 SER HB2 1 1
12 16897 1 1 22 SER HB3 H -8.987 -4.531 4.985 1.00 . A A . 22 SER HB3 1 1
12 16898 1 1 22 SER HG H -9.617 -3.159 3.343 1.00 . A A . 22 SER HG 1 1
12 16899 1 1 22 SER N N -10.510 -6.394 6.251 1.00 . A A . 22 SER N 1 1
12 16900 1 1 22 SER O O -9.242 -7.507 4.028 1.00 . A A . 22 SER O 1 1
12 16901 1 1 22 SER OG O -10.204 -3.918 3.463 1.00 . A A . 22 SER OG 1 1
12 16902 1 1 23 ARG C C -8.824 -7.127 1.154 1.00 . A A . 23 ARG C 1 1
12 16903 1 1 23 ARG CA C -10.305 -7.411 1.456 1.00 . A A . 23 ARG CA 1 1
12 16904 1 1 23 ARG CB C -11.154 -7.080 0.216 1.00 . A A . 23 ARG CB 1 1
12 16905 1 1 23 ARG CD C -11.260 -9.324 -0.963 1.00 . A A . 23 ARG CD 1 1
12 16906 1 1 23 ARG CG C -10.771 -7.880 -1.030 1.00 . A A . 23 ARG CG 1 1
12 16907 1 1 23 ARG CZ C -13.430 -10.471 -0.942 1.00 . A A . 23 ARG CZ 1 1
12 16908 1 1 23 ARG H H -11.507 -6.002 2.502 1.00 . A A . 23 ARG H 1 1
12 16909 1 1 23 ARG HA H -10.421 -8.459 1.696 1.00 . A A . 23 ARG HA 1 1
12 16910 1 1 23 ARG HB2 H -12.193 -7.275 0.439 1.00 . A A . 23 ARG HB2 1 1
12 16911 1 1 23 ARG HB3 H -11.040 -6.028 -0.011 1.00 . A A . 23 ARG HB3 1 1
12 16912 1 1 23 ARG HD2 H -10.741 -9.901 -1.714 1.00 . A A . 23 ARG HD2 1 1
12 16913 1 1 23 ARG HD3 H -11.039 -9.726 0.016 1.00 . A A . 23 ARG HD3 1 1
12 16914 1 1 23 ARG HE H -13.138 -8.648 -1.618 1.00 . A A . 23 ARG HE 1 1
12 16915 1 1 23 ARG HG2 H -11.210 -7.408 -1.898 1.00 . A A . 23 ARG HG2 1 1
12 16916 1 1 23 ARG HG3 H -9.693 -7.877 -1.128 1.00 . A A . 23 ARG HG3 1 1
12 16917 1 1 23 ARG HH11 H -11.940 -11.536 -0.161 1.00 . A A . 23 ARG HH11 1 1
12 16918 1 1 23 ARG HH12 H -13.478 -12.316 -0.196 1.00 . A A . 23 ARG HH12 1 1
12 16919 1 1 23 ARG HH21 H -15.100 -9.664 -1.669 1.00 . A A . 23 ARG HH21 1 1
12 16920 1 1 23 ARG HH22 H -15.254 -11.267 -1.033 1.00 . A A . 23 ARG HH22 1 1
12 16921 1 1 23 ARG N N -10.758 -6.627 2.612 1.00 . A A . 23 ARG N 1 1
12 16922 1 1 23 ARG NE N -12.700 -9.421 -1.205 1.00 . A A . 23 ARG NE 1 1
12 16923 1 1 23 ARG NH1 N -12.909 -11.519 -0.387 1.00 . A A . 23 ARG NH1 1 1
12 16924 1 1 23 ARG NH2 N -14.691 -10.467 -1.235 1.00 . A A . 23 ARG NH2 1 1
12 16925 1 1 23 ARG O O -8.050 -8.036 0.844 1.00 . A A . 23 ARG O 1 1
12 16926 1 1 24 ASP C C -6.084 -6.037 2.003 1.00 . A A . 24 ASP C 1 1
12 16927 1 1 24 ASP CA C -7.064 -5.423 0.990 1.00 . A A . 24 ASP CA 1 1
12 16928 1 1 24 ASP CB C -6.992 -3.893 1.037 1.00 . A A . 24 ASP CB 1 1
12 16929 1 1 24 ASP CG C -8.160 -3.259 0.303 1.00 . A A . 24 ASP CG 1 1
12 16930 1 1 24 ASP H H -9.110 -5.182 1.521 1.00 . A A . 24 ASP H 1 1
12 16931 1 1 24 ASP HA H -6.800 -5.756 -0.004 1.00 . A A . 24 ASP HA 1 1
12 16932 1 1 24 ASP HB2 H -7.008 -3.563 2.069 1.00 . A A . 24 ASP HB2 1 1
12 16933 1 1 24 ASP HB3 H -6.074 -3.564 0.573 1.00 . A A . 24 ASP HB3 1 1
12 16934 1 1 24 ASP N N -8.443 -5.855 1.259 1.00 . A A . 24 ASP N 1 1
12 16935 1 1 24 ASP O O -4.991 -6.485 1.644 1.00 . A A . 24 ASP O 1 1
12 16936 1 1 24 ASP OD1 O -8.178 -3.301 -0.943 1.00 . A A . 24 ASP OD1 1 1
12 16937 1 1 24 ASP OD2 O -9.083 -2.755 0.974 1.00 . A A . 24 ASP OD2 1 1
12 16938 1 1 25 GLU C C -5.372 -8.136 4.035 1.00 . A A . 25 GLU C 1 1
12 16939 1 1 25 GLU CA C -5.709 -6.668 4.348 1.00 . A A . 25 GLU CA 1 1
12 16940 1 1 25 GLU CB C -6.491 -6.580 5.668 1.00 . A A . 25 GLU CB 1 1
12 16941 1 1 25 GLU CD C -5.699 -4.401 6.760 1.00 . A A . 25 GLU CD 1 1
12 16942 1 1 25 GLU CG C -6.846 -5.152 6.094 1.00 . A A . 25 GLU CG 1 1
12 16943 1 1 25 GLU H H -7.364 -5.661 3.484 1.00 . A A . 25 GLU H 1 1
12 16944 1 1 25 GLU HA H -4.789 -6.109 4.444 1.00 . A A . 25 GLU HA 1 1
12 16945 1 1 25 GLU HB2 H -7.411 -7.139 5.563 1.00 . A A . 25 GLU HB2 1 1
12 16946 1 1 25 GLU HB3 H -5.900 -7.028 6.453 1.00 . A A . 25 GLU HB3 1 1
12 16947 1 1 25 GLU HG2 H -7.150 -4.598 5.219 1.00 . A A . 25 GLU HG2 1 1
12 16948 1 1 25 GLU HG3 H -7.677 -5.199 6.786 1.00 . A A . 25 GLU HG3 1 1
12 16949 1 1 25 GLU N N -6.499 -6.064 3.268 1.00 . A A . 25 GLU N 1 1
12 16950 1 1 25 GLU O O -4.254 -8.598 4.279 1.00 . A A . 25 GLU O 1 1
12 16951 1 1 25 GLU OE1 O -4.604 -4.317 6.172 1.00 . A A . 25 GLU OE1 1 1
12 16952 1 1 25 GLU OE2 O -5.902 -3.866 7.873 1.00 . A A . 25 GLU OE2 1 1
12 16953 1 1 26 ARG C C -4.998 -10.389 2.056 1.00 . A A . 26 ARG C 1 1
12 16954 1 1 26 ARG CA C -6.140 -10.260 3.078 1.00 . A A . 26 ARG CA 1 1
12 16955 1 1 26 ARG CB C -7.442 -10.843 2.508 1.00 . A A . 26 ARG CB 1 1
12 16956 1 1 26 ARG CD C -8.248 -11.845 4.677 1.00 . A A . 26 ARG CD 1 1
12 16957 1 1 26 ARG CG C -8.580 -10.904 3.524 1.00 . A A . 26 ARG CG 1 1
12 16958 1 1 26 ARG CZ C -9.453 -12.809 6.579 1.00 . A A . 26 ARG CZ 1 1
12 16959 1 1 26 ARG H H -7.217 -8.442 3.322 1.00 . A A . 26 ARG H 1 1
12 16960 1 1 26 ARG HA H -5.868 -10.815 3.967 1.00 . A A . 26 ARG HA 1 1
12 16961 1 1 26 ARG HB2 H -7.761 -10.231 1.678 1.00 . A A . 26 ARG HB2 1 1
12 16962 1 1 26 ARG HB3 H -7.252 -11.846 2.153 1.00 . A A . 26 ARG HB3 1 1
12 16963 1 1 26 ARG HD2 H -8.142 -12.848 4.287 1.00 . A A . 26 ARG HD2 1 1
12 16964 1 1 26 ARG HD3 H -7.313 -11.535 5.119 1.00 . A A . 26 ARG HD3 1 1
12 16965 1 1 26 ARG HE H -9.878 -11.067 5.761 1.00 . A A . 26 ARG HE 1 1
12 16966 1 1 26 ARG HG2 H -8.754 -9.913 3.918 1.00 . A A . 26 ARG HG2 1 1
12 16967 1 1 26 ARG HG3 H -9.475 -11.257 3.030 1.00 . A A . 26 ARG HG3 1 1
12 16968 1 1 26 ARG HH11 H -8.000 -13.957 5.846 1.00 . A A . 26 ARG HH11 1 1
12 16969 1 1 26 ARG HH12 H -8.845 -14.600 7.213 1.00 . A A . 26 ARG HH12 1 1
12 16970 1 1 26 ARG HH21 H -10.953 -11.896 7.515 1.00 . A A . 26 ARG HH21 1 1
12 16971 1 1 26 ARG HH22 H -10.507 -13.449 8.136 1.00 . A A . 26 ARG HH22 1 1
12 16972 1 1 26 ARG N N -6.342 -8.860 3.474 1.00 . A A . 26 ARG N 1 1
12 16973 1 1 26 ARG NE N -9.283 -11.845 5.712 1.00 . A A . 26 ARG NE 1 1
12 16974 1 1 26 ARG NH1 N -8.709 -13.869 6.544 1.00 . A A . 26 ARG NH1 1 1
12 16975 1 1 26 ARG NH2 N -10.372 -12.710 7.480 1.00 . A A . 26 ARG NH2 1 1
12 16976 1 1 26 ARG O O -4.182 -11.309 2.134 1.00 . A A . 26 ARG O 1 1
12 16977 1 1 27 ARG C C -2.501 -9.132 0.837 1.00 . A A . 27 ARG C 1 1
12 16978 1 1 27 ARG CA C -3.843 -9.396 0.133 1.00 . A A . 27 ARG CA 1 1
12 16979 1 1 27 ARG CB C -4.111 -8.290 -0.902 1.00 . A A . 27 ARG CB 1 1
12 16980 1 1 27 ARG CD C -5.018 -9.497 -2.947 1.00 . A A . 27 ARG CD 1 1
12 16981 1 1 27 ARG CG C -5.327 -8.537 -1.796 1.00 . A A . 27 ARG CG 1 1
12 16982 1 1 27 ARG CZ C -4.123 -11.757 -3.253 1.00 . A A . 27 ARG CZ 1 1
12 16983 1 1 27 ARG H H -5.655 -8.781 1.064 1.00 . A A . 27 ARG H 1 1
12 16984 1 1 27 ARG HA H -3.793 -10.350 -0.374 1.00 . A A . 27 ARG HA 1 1
12 16985 1 1 27 ARG HB2 H -4.263 -7.356 -0.378 1.00 . A A . 27 ARG HB2 1 1
12 16986 1 1 27 ARG HB3 H -3.240 -8.192 -1.537 1.00 . A A . 27 ARG HB3 1 1
12 16987 1 1 27 ARG HD2 H -5.884 -9.552 -3.591 1.00 . A A . 27 ARG HD2 1 1
12 16988 1 1 27 ARG HD3 H -4.184 -9.100 -3.510 1.00 . A A . 27 ARG HD3 1 1
12 16989 1 1 27 ARG HE H -4.905 -11.088 -1.573 1.00 . A A . 27 ARG HE 1 1
12 16990 1 1 27 ARG HG2 H -6.121 -8.958 -1.195 1.00 . A A . 27 ARG HG2 1 1
12 16991 1 1 27 ARG HG3 H -5.655 -7.590 -2.207 1.00 . A A . 27 ARG HG3 1 1
12 16992 1 1 27 ARG HH11 H -4.087 -10.613 -4.880 1.00 . A A . 27 ARG HH11 1 1
12 16993 1 1 27 ARG HH12 H -3.422 -12.197 -5.063 1.00 . A A . 27 ARG HH12 1 1
12 16994 1 1 27 ARG HH21 H -4.073 -13.146 -1.829 1.00 . A A . 27 ARG HH21 1 1
12 16995 1 1 27 ARG HH22 H -3.443 -13.624 -3.365 1.00 . A A . 27 ARG HH22 1 1
12 16996 1 1 27 ARG N N -4.941 -9.453 1.108 1.00 . A A . 27 ARG N 1 1
12 16997 1 1 27 ARG NE N -4.686 -10.851 -2.495 1.00 . A A . 27 ARG NE 1 1
12 16998 1 1 27 ARG NH1 N -3.858 -11.504 -4.493 1.00 . A A . 27 ARG NH1 1 1
12 16999 1 1 27 ARG NH2 N -3.855 -12.930 -2.777 1.00 . A A . 27 ARG NH2 1 1
12 17000 1 1 27 ARG O O -1.491 -9.781 0.547 1.00 . A A . 27 ARG O 1 1
12 17001 1 1 28 ALA C C -0.710 -8.989 3.297 1.00 . A A . 28 ALA C 1 1
12 17002 1 1 28 ALA CA C -1.307 -7.802 2.522 1.00 . A A . 28 ALA CA 1 1
12 17003 1 1 28 ALA CB C -1.626 -6.656 3.476 1.00 . A A . 28 ALA CB 1 1
12 17004 1 1 28 ALA H H -3.354 -7.714 1.961 1.00 . A A . 28 ALA H 1 1
12 17005 1 1 28 ALA HA H -0.573 -7.447 1.810 1.00 . A A . 28 ALA HA 1 1
12 17006 1 1 28 ALA HB1 H -2.062 -5.838 2.924 1.00 . A A . 28 ALA HB1 1 1
12 17007 1 1 28 ALA HB2 H -0.717 -6.318 3.957 1.00 . A A . 28 ALA HB2 1 1
12 17008 1 1 28 ALA HB3 H -2.325 -6.996 4.227 1.00 . A A . 28 ALA HB3 1 1
12 17009 1 1 28 ALA N N -2.510 -8.182 1.771 1.00 . A A . 28 ALA N 1 1
12 17010 1 1 28 ALA O O 0.450 -9.357 3.092 1.00 . A A . 28 ALA O 1 1
12 17011 1 1 29 LEU C C -0.713 -11.953 4.134 1.00 . A A . 29 LEU C 1 1
12 17012 1 1 29 LEU CA C -1.040 -10.720 4.997 1.00 . A A . 29 LEU CA 1 1
12 17013 1 1 29 LEU CB C -2.071 -11.057 6.096 1.00 . A A . 29 LEU CB 1 1
12 17014 1 1 29 LEU CD1 C -3.615 -12.870 5.220 1.00 . A A . 29 LEU CD1 1 1
12 17015 1 1 29 LEU CD2 C -4.528 -11.053 6.699 1.00 . A A . 29 LEU CD2 1 1
12 17016 1 1 29 LEU CG C -3.500 -11.401 5.621 1.00 . A A . 29 LEU CG 1 1
12 17017 1 1 29 LEU H H -2.430 -9.266 4.291 1.00 . A A . 29 LEU H 1 1
12 17018 1 1 29 LEU HA H -0.124 -10.401 5.481 1.00 . A A . 29 LEU HA 1 1
12 17019 1 1 29 LEU HB2 H -1.693 -11.895 6.665 1.00 . A A . 29 LEU HB2 1 1
12 17020 1 1 29 LEU HB3 H -2.136 -10.206 6.760 1.00 . A A . 29 LEU HB3 1 1
12 17021 1 1 29 LEU HD11 H -2.937 -13.075 4.402 1.00 . A A . 29 LEU HD11 1 1
12 17022 1 1 29 LEU HD12 H -4.628 -13.083 4.909 1.00 . A A . 29 LEU HD12 1 1
12 17023 1 1 29 LEU HD13 H -3.357 -13.496 6.062 1.00 . A A . 29 LEU HD13 1 1
12 17024 1 1 29 LEU HD21 H -5.521 -11.265 6.332 1.00 . A A . 29 LEU HD21 1 1
12 17025 1 1 29 LEU HD22 H -4.453 -10.002 6.943 1.00 . A A . 29 LEU HD22 1 1
12 17026 1 1 29 LEU HD23 H -4.340 -11.641 7.586 1.00 . A A . 29 LEU HD23 1 1
12 17027 1 1 29 LEU HG H -3.729 -10.807 4.746 1.00 . A A . 29 LEU HG 1 1
12 17028 1 1 29 LEU N N -1.507 -9.590 4.180 1.00 . A A . 29 LEU N 1 1
12 17029 1 1 29 LEU O O 0.140 -12.767 4.496 1.00 . A A . 29 LEU O 1 1
12 17030 1 1 30 ALA C C 0.316 -13.036 1.457 1.00 . A A . 30 ALA C 1 1
12 17031 1 1 30 ALA CA C -1.099 -13.167 2.042 1.00 . A A . 30 ALA CA 1 1
12 17032 1 1 30 ALA CB C -2.133 -13.180 0.924 1.00 . A A . 30 ALA CB 1 1
12 17033 1 1 30 ALA H H -2.097 -11.440 2.778 1.00 . A A . 30 ALA H 1 1
12 17034 1 1 30 ALA HA H -1.169 -14.107 2.577 1.00 . A A . 30 ALA HA 1 1
12 17035 1 1 30 ALA HB1 H -2.056 -12.267 0.350 1.00 . A A . 30 ALA HB1 1 1
12 17036 1 1 30 ALA HB2 H -3.123 -13.252 1.352 1.00 . A A . 30 ALA HB2 1 1
12 17037 1 1 30 ALA HB3 H -1.960 -14.028 0.277 1.00 . A A . 30 ALA HB3 1 1
12 17038 1 1 30 ALA N N -1.386 -12.083 2.989 1.00 . A A . 30 ALA N 1 1
12 17039 1 1 30 ALA O O 1.003 -14.034 1.230 1.00 . A A . 30 ALA O 1 1
12 17040 1 1 31 MET C C 3.046 -11.096 1.830 1.00 . A A . 31 MET C 1 1
12 17041 1 1 31 MET CA C 2.094 -11.522 0.698 1.00 . A A . 31 MET CA 1 1
12 17042 1 1 31 MET CB C 2.033 -10.438 -0.383 1.00 . A A . 31 MET CB 1 1
12 17043 1 1 31 MET CE C 3.431 -11.652 -3.029 1.00 . A A . 31 MET CE 1 1
12 17044 1 1 31 MET CG C 1.199 -10.831 -1.597 1.00 . A A . 31 MET CG 1 1
12 17045 1 1 31 MET H H 0.133 -11.042 1.369 1.00 . A A . 31 MET H 1 1
12 17046 1 1 31 MET HA H 2.473 -12.436 0.258 1.00 . A A . 31 MET HA 1 1
12 17047 1 1 31 MET HB2 H 1.605 -9.543 0.047 1.00 . A A . 31 MET HB2 1 1
12 17048 1 1 31 MET HB3 H 3.038 -10.218 -0.718 1.00 . A A . 31 MET HB3 1 1
12 17049 1 1 31 MET HE1 H 3.276 -10.784 -3.653 1.00 . A A . 31 MET HE1 1 1
12 17050 1 1 31 MET HE2 H 3.935 -12.419 -3.598 1.00 . A A . 31 MET HE2 1 1
12 17051 1 1 31 MET HE3 H 4.032 -11.378 -2.174 1.00 . A A . 31 MET HE3 1 1
12 17052 1 1 31 MET HG2 H 0.192 -11.047 -1.270 1.00 . A A . 31 MET HG2 1 1
12 17053 1 1 31 MET HG3 H 1.175 -9.997 -2.284 1.00 . A A . 31 MET HG3 1 1
12 17054 1 1 31 MET N N 0.743 -11.795 1.210 1.00 . A A . 31 MET N 1 1
12 17055 1 1 31 MET O O 4.150 -10.610 1.577 1.00 . A A . 31 MET O 1 1
12 17056 1 1 31 MET SD S 1.852 -12.278 -2.467 1.00 . A A . 31 MET SD 1 1
12 17057 1 1 32 LYS C C 3.989 -9.603 4.319 1.00 . A A . 32 LYS C 1 1
12 17058 1 1 32 LYS CA C 3.415 -11.032 4.273 1.00 . A A . 32 LYS CA 1 1
12 17059 1 1 32 LYS CB C 4.529 -12.083 4.350 1.00 . A A . 32 LYS CB 1 1
12 17060 1 1 32 LYS CD C 5.093 -14.554 4.419 1.00 . A A . 32 LYS CD 1 1
12 17061 1 1 32 LYS CE C 4.530 -15.966 4.536 1.00 . A A . 32 LYS CE 1 1
12 17062 1 1 32 LYS CG C 3.990 -13.505 4.480 1.00 . A A . 32 LYS CG 1 1
12 17063 1 1 32 LYS H H 1.669 -11.576 3.199 1.00 . A A . 32 LYS H 1 1
12 17064 1 1 32 LYS HA H 2.770 -11.157 5.132 1.00 . A A . 32 LYS HA 1 1
12 17065 1 1 32 LYS HB2 H 5.128 -12.025 3.451 1.00 . A A . 32 LYS HB2 1 1
12 17066 1 1 32 LYS HB3 H 5.154 -11.875 5.206 1.00 . A A . 32 LYS HB3 1 1
12 17067 1 1 32 LYS HD2 H 5.614 -14.461 3.476 1.00 . A A . 32 LYS HD2 1 1
12 17068 1 1 32 LYS HD3 H 5.785 -14.383 5.232 1.00 . A A . 32 LYS HD3 1 1
12 17069 1 1 32 LYS HE2 H 4.082 -16.086 5.512 1.00 . A A . 32 LYS HE2 1 1
12 17070 1 1 32 LYS HE3 H 3.774 -16.111 3.775 1.00 . A A . 32 LYS HE3 1 1
12 17071 1 1 32 LYS HG2 H 3.478 -13.595 5.427 1.00 . A A . 32 LYS HG2 1 1
12 17072 1 1 32 LYS HG3 H 3.290 -13.685 3.676 1.00 . A A . 32 LYS HG3 1 1
12 17073 1 1 32 LYS HZ1 H 6.017 -16.915 3.424 1.00 . A A . 32 LYS HZ1 1 1
12 17074 1 1 32 LYS HZ2 H 5.173 -17.945 4.467 1.00 . A A . 32 LYS HZ2 1 1
12 17075 1 1 32 LYS HZ3 H 6.319 -16.875 5.089 1.00 . A A . 32 LYS HZ3 1 1
12 17076 1 1 32 LYS N N 2.593 -11.273 3.077 1.00 . A A . 32 LYS N 1 1
12 17077 1 1 32 LYS NZ N 5.583 -16.995 4.368 1.00 . A A . 32 LYS NZ 1 1
12 17078 1 1 32 LYS O O 5.180 -9.398 4.567 1.00 . A A . 32 LYS O 1 1
12 17079 1 1 33 ILE C C 3.587 -6.770 5.672 1.00 . A A . 33 ILE C 1 1
12 17080 1 1 33 ILE CA C 3.487 -7.204 4.192 1.00 . A A . 33 ILE CA 1 1
12 17081 1 1 33 ILE CB C 2.459 -6.308 3.452 1.00 . A A . 33 ILE CB 1 1
12 17082 1 1 33 ILE CD1 C 3.695 -6.567 1.216 1.00 . A A . 33 ILE CD1 1 1
12 17083 1 1 33 ILE CG1 C 2.378 -6.690 1.960 1.00 . A A . 33 ILE CG1 1 1
12 17084 1 1 33 ILE CG2 C 2.805 -4.827 3.611 1.00 . A A . 33 ILE CG2 1 1
12 17085 1 1 33 ILE H H 2.203 -8.854 3.827 1.00 . A A . 33 ILE H 1 1
12 17086 1 1 33 ILE HA H 4.452 -7.076 3.720 1.00 . A A . 33 ILE HA 1 1
12 17087 1 1 33 ILE HB H 1.490 -6.469 3.905 1.00 . A A . 33 ILE HB 1 1
12 17088 1 1 33 ILE HD11 H 4.421 -7.240 1.649 1.00 . A A . 33 ILE HD11 1 1
12 17089 1 1 33 ILE HD12 H 4.057 -5.552 1.286 1.00 . A A . 33 ILE HD12 1 1
12 17090 1 1 33 ILE HD13 H 3.545 -6.822 0.178 1.00 . A A . 33 ILE HD13 1 1
12 17091 1 1 33 ILE HG12 H 2.050 -7.715 1.876 1.00 . A A . 33 ILE HG12 1 1
12 17092 1 1 33 ILE HG13 H 1.659 -6.049 1.470 1.00 . A A . 33 ILE HG13 1 1
12 17093 1 1 33 ILE HG21 H 2.801 -4.565 4.659 1.00 . A A . 33 ILE HG21 1 1
12 17094 1 1 33 ILE HG22 H 2.074 -4.226 3.087 1.00 . A A . 33 ILE HG22 1 1
12 17095 1 1 33 ILE HG23 H 3.787 -4.639 3.199 1.00 . A A . 33 ILE HG23 1 1
12 17096 1 1 33 ILE N N 3.119 -8.620 4.085 1.00 . A A . 33 ILE N 1 1
12 17097 1 1 33 ILE O O 2.608 -6.842 6.416 1.00 . A A . 33 ILE O 1 1
12 17098 1 1 34 PRO C C 4.529 -4.545 7.940 1.00 . A A . 34 PRO C 1 1
12 17099 1 1 34 PRO CA C 5.013 -5.957 7.537 1.00 . A A . 34 PRO CA 1 1
12 17100 1 1 34 PRO CB C 6.537 -6.056 7.635 1.00 . A A . 34 PRO CB 1 1
12 17101 1 1 34 PRO CD C 5.987 -6.106 5.298 1.00 . A A . 34 PRO CD 1 1
12 17102 1 1 34 PRO CG C 7.025 -5.634 6.288 1.00 . A A . 34 PRO CG 1 1
12 17103 1 1 34 PRO HA H 4.565 -6.684 8.198 1.00 . A A . 34 PRO HA 1 1
12 17104 1 1 34 PRO HB2 H 6.899 -5.402 8.416 1.00 . A A . 34 PRO HB2 1 1
12 17105 1 1 34 PRO HB3 H 6.821 -7.075 7.853 1.00 . A A . 34 PRO HB3 1 1
12 17106 1 1 34 PRO HD2 H 5.816 -5.352 4.542 1.00 . A A . 34 PRO HD2 1 1
12 17107 1 1 34 PRO HD3 H 6.297 -7.034 4.840 1.00 . A A . 34 PRO HD3 1 1
12 17108 1 1 34 PRO HG2 H 7.121 -4.557 6.250 1.00 . A A . 34 PRO HG2 1 1
12 17109 1 1 34 PRO HG3 H 7.978 -6.101 6.083 1.00 . A A . 34 PRO HG3 1 1
12 17110 1 1 34 PRO N N 4.773 -6.306 6.122 1.00 . A A . 34 PRO N 1 1
12 17111 1 1 34 PRO O O 5.093 -3.929 8.850 1.00 . A A . 34 PRO O 1 1
12 17112 1 1 35 PHE C C 1.437 -2.616 7.157 1.00 . A A . 35 PHE C 1 1
12 17113 1 1 35 PHE CA C 2.900 -2.736 7.635 1.00 . A A . 35 PHE CA 1 1
12 17114 1 1 35 PHE CB C 3.762 -1.575 7.094 1.00 . A A . 35 PHE CB 1 1
12 17115 1 1 35 PHE CD1 C 3.373 -1.268 4.621 1.00 . A A . 35 PHE CD1 1 1
12 17116 1 1 35 PHE CD2 C 5.416 -2.277 5.327 1.00 . A A . 35 PHE CD2 1 1
12 17117 1 1 35 PHE CE1 C 3.772 -1.388 3.301 1.00 . A A . 35 PHE CE1 1 1
12 17118 1 1 35 PHE CE2 C 5.816 -2.396 4.011 1.00 . A A . 35 PHE CE2 1 1
12 17119 1 1 35 PHE CG C 4.189 -1.713 5.651 1.00 . A A . 35 PHE CG 1 1
12 17120 1 1 35 PHE CZ C 4.994 -1.951 2.997 1.00 . A A . 35 PHE CZ 1 1
12 17121 1 1 35 PHE H H 3.097 -4.550 6.541 1.00 . A A . 35 PHE H 1 1
12 17122 1 1 35 PHE HA H 2.898 -2.680 8.716 1.00 . A A . 35 PHE HA 1 1
12 17123 1 1 35 PHE HB2 H 3.206 -0.654 7.184 1.00 . A A . 35 PHE HB2 1 1
12 17124 1 1 35 PHE HB3 H 4.657 -1.500 7.697 1.00 . A A . 35 PHE HB3 1 1
12 17125 1 1 35 PHE HD1 H 2.416 -0.824 4.856 1.00 . A A . 35 PHE HD1 1 1
12 17126 1 1 35 PHE HD2 H 6.062 -2.630 6.117 1.00 . A A . 35 PHE HD2 1 1
12 17127 1 1 35 PHE HE1 H 3.127 -1.038 2.509 1.00 . A A . 35 PHE HE1 1 1
12 17128 1 1 35 PHE HE2 H 6.773 -2.838 3.776 1.00 . A A . 35 PHE HE2 1 1
12 17129 1 1 35 PHE HZ H 5.305 -2.044 1.966 1.00 . A A . 35 PHE HZ 1 1
12 17130 1 1 35 PHE N N 3.488 -4.039 7.278 1.00 . A A . 35 PHE N 1 1
12 17131 1 1 35 PHE O O 1.079 -3.132 6.097 1.00 . A A . 35 PHE O 1 1
12 17132 1 1 36 PRO C C -1.241 -1.065 6.401 1.00 . A A . 36 PRO C 1 1
12 17133 1 1 36 PRO CA C -0.880 -1.846 7.680 1.00 . A A . 36 PRO CA 1 1
12 17134 1 1 36 PRO CB C -1.422 -1.125 8.926 1.00 . A A . 36 PRO CB 1 1
12 17135 1 1 36 PRO CD C 0.952 -1.182 9.163 1.00 . A A . 36 PRO CD 1 1
12 17136 1 1 36 PRO CG C -0.265 -0.341 9.442 1.00 . A A . 36 PRO CG 1 1
12 17137 1 1 36 PRO HA H -1.320 -2.832 7.621 1.00 . A A . 36 PRO HA 1 1
12 17138 1 1 36 PRO HB2 H -2.248 -0.483 8.650 1.00 . A A . 36 PRO HB2 1 1
12 17139 1 1 36 PRO HB3 H -1.756 -1.855 9.650 1.00 . A A . 36 PRO HB3 1 1
12 17140 1 1 36 PRO HD2 H 1.812 -0.553 8.982 1.00 . A A . 36 PRO HD2 1 1
12 17141 1 1 36 PRO HD3 H 1.146 -1.857 9.986 1.00 . A A . 36 PRO HD3 1 1
12 17142 1 1 36 PRO HG2 H -0.200 0.606 8.921 1.00 . A A . 36 PRO HG2 1 1
12 17143 1 1 36 PRO HG3 H -0.371 -0.177 10.505 1.00 . A A . 36 PRO HG3 1 1
12 17144 1 1 36 PRO N N 0.576 -1.929 7.947 1.00 . A A . 36 PRO N 1 1
12 17145 1 1 36 PRO O O -0.573 -0.093 6.033 1.00 . A A . 36 PRO O 1 1
12 17146 1 1 37 THR C C -3.350 0.534 4.676 1.00 . A A . 37 THR C 1 1
12 17147 1 1 37 THR CA C -2.775 -0.878 4.488 1.00 . A A . 37 THR CA 1 1
12 17148 1 1 37 THR CB C -3.834 -1.757 3.776 1.00 . A A . 37 THR CB 1 1
12 17149 1 1 37 THR CG2 C -3.276 -3.144 3.459 1.00 . A A . 37 THR CG2 1 1
12 17150 1 1 37 THR H H -2.867 -2.204 6.146 1.00 . A A . 37 THR H 1 1
12 17151 1 1 37 THR HA H -1.911 -0.812 3.843 1.00 . A A . 37 THR HA 1 1
12 17152 1 1 37 THR HB H -4.108 -1.277 2.845 1.00 . A A . 37 THR HB 1 1
12 17153 1 1 37 THR HG1 H -4.854 -2.554 5.275 1.00 . A A . 37 THR HG1 1 1
12 17154 1 1 37 THR HG21 H -2.410 -3.051 2.818 1.00 . A A . 37 THR HG21 1 1
12 17155 1 1 37 THR HG22 H -4.033 -3.732 2.958 1.00 . A A . 37 THR HG22 1 1
12 17156 1 1 37 THR HG23 H -2.992 -3.636 4.378 1.00 . A A . 37 THR HG23 1 1
12 17157 1 1 37 THR N N -2.333 -1.479 5.755 1.00 . A A . 37 THR N 1 1
12 17158 1 1 37 THR O O -3.171 1.399 3.815 1.00 . A A . 37 THR O 1 1
12 17159 1 1 37 THR OG1 O -5.009 -1.884 4.594 1.00 . A A . 37 THR OG1 1 1
12 17160 1 1 38 ASP C C -3.514 3.186 6.048 1.00 . A A . 38 ASP C 1 1
12 17161 1 1 38 ASP CA C -4.607 2.102 6.070 1.00 . A A . 38 ASP CA 1 1
12 17162 1 1 38 ASP CB C -5.365 2.120 7.410 1.00 . A A . 38 ASP CB 1 1
12 17163 1 1 38 ASP CG C -4.477 1.842 8.614 1.00 . A A . 38 ASP CG 1 1
12 17164 1 1 38 ASP H H -4.175 0.048 6.442 1.00 . A A . 38 ASP H 1 1
12 17165 1 1 38 ASP HA H -5.310 2.318 5.275 1.00 . A A . 38 ASP HA 1 1
12 17166 1 1 38 ASP HB2 H -5.817 3.092 7.542 1.00 . A A . 38 ASP HB2 1 1
12 17167 1 1 38 ASP HB3 H -6.145 1.372 7.380 1.00 . A A . 38 ASP HB3 1 1
12 17168 1 1 38 ASP N N -4.038 0.775 5.796 1.00 . A A . 38 ASP N 1 1
12 17169 1 1 38 ASP O O -3.704 4.265 5.483 1.00 . A A . 38 ASP O 1 1
12 17170 1 1 38 ASP OD1 O -3.808 2.780 9.099 1.00 . A A . 38 ASP OD1 1 1
12 17171 1 1 38 ASP OD2 O -4.453 0.688 9.090 1.00 . A A . 38 ASP OD2 1 1
12 17172 1 1 39 LYS C C -0.761 4.041 5.181 1.00 . A A . 39 LYS C 1 1
12 17173 1 1 39 LYS CA C -1.219 3.790 6.626 1.00 . A A . 39 LYS CA 1 1
12 17174 1 1 39 LYS CB C -0.068 3.216 7.471 1.00 . A A . 39 LYS CB 1 1
12 17175 1 1 39 LYS CD C 2.215 3.588 8.516 1.00 . A A . 39 LYS CD 1 1
12 17176 1 1 39 LYS CE C 1.695 3.623 9.951 1.00 . A A . 39 LYS CE 1 1
12 17177 1 1 39 LYS CG C 1.172 4.108 7.522 1.00 . A A . 39 LYS CG 1 1
12 17178 1 1 39 LYS H H -2.290 2.027 7.126 1.00 . A A . 39 LYS H 1 1
12 17179 1 1 39 LYS HA H -1.538 4.729 7.057 1.00 . A A . 39 LYS HA 1 1
12 17180 1 1 39 LYS HB2 H -0.422 3.070 8.481 1.00 . A A . 39 LYS HB2 1 1
12 17181 1 1 39 LYS HB3 H 0.221 2.257 7.060 1.00 . A A . 39 LYS HB3 1 1
12 17182 1 1 39 LYS HD2 H 2.467 2.567 8.261 1.00 . A A . 39 LYS HD2 1 1
12 17183 1 1 39 LYS HD3 H 3.104 4.203 8.448 1.00 . A A . 39 LYS HD3 1 1
12 17184 1 1 39 LYS HE2 H 1.416 4.639 10.197 1.00 . A A . 39 LYS HE2 1 1
12 17185 1 1 39 LYS HE3 H 0.822 2.988 10.022 1.00 . A A . 39 LYS HE3 1 1
12 17186 1 1 39 LYS HG2 H 1.616 4.142 6.536 1.00 . A A . 39 LYS HG2 1 1
12 17187 1 1 39 LYS HG3 H 0.874 5.105 7.815 1.00 . A A . 39 LYS HG3 1 1
12 17188 1 1 39 LYS HZ1 H 2.322 3.205 11.898 1.00 . A A . 39 LYS HZ1 1 1
12 17189 1 1 39 LYS HZ2 H 3.559 3.756 10.889 1.00 . A A . 39 LYS HZ2 1 1
12 17190 1 1 39 LYS HZ3 H 2.984 2.175 10.733 1.00 . A A . 39 LYS HZ3 1 1
12 17191 1 1 39 LYS N N -2.365 2.881 6.649 1.00 . A A . 39 LYS N 1 1
12 17192 1 1 39 LYS NZ N 2.711 3.156 10.933 1.00 . A A . 39 LYS NZ 1 1
12 17193 1 1 39 LYS O O -0.594 5.185 4.766 1.00 . A A . 39 LYS O 1 1
12 17194 1 1 40 ILE C C -1.071 4.040 2.224 1.00 . A A . 40 ILE C 1 1
12 17195 1 1 40 ILE CA C -0.204 3.033 3.003 1.00 . A A . 40 ILE CA 1 1
12 17196 1 1 40 ILE CB C -0.330 1.639 2.323 1.00 . A A . 40 ILE CB 1 1
12 17197 1 1 40 ILE CD1 C 0.401 -0.808 2.501 1.00 . A A . 40 ILE CD1 1 1
12 17198 1 1 40 ILE CG1 C 0.568 0.607 3.025 1.00 . A A . 40 ILE CG1 1 1
12 17199 1 1 40 ILE CG2 C 0.008 1.721 0.833 1.00 . A A . 40 ILE CG2 1 1
12 17200 1 1 40 ILE H H -0.737 2.077 4.823 1.00 . A A . 40 ILE H 1 1
12 17201 1 1 40 ILE HA H 0.831 3.345 2.957 1.00 . A A . 40 ILE HA 1 1
12 17202 1 1 40 ILE HB H -1.359 1.320 2.411 1.00 . A A . 40 ILE HB 1 1
12 17203 1 1 40 ILE HD11 H 1.060 -1.471 3.041 1.00 . A A . 40 ILE HD11 1 1
12 17204 1 1 40 ILE HD12 H 0.645 -0.836 1.450 1.00 . A A . 40 ILE HD12 1 1
12 17205 1 1 40 ILE HD13 H -0.621 -1.126 2.641 1.00 . A A . 40 ILE HD13 1 1
12 17206 1 1 40 ILE HG12 H 1.604 0.887 2.890 1.00 . A A . 40 ILE HG12 1 1
12 17207 1 1 40 ILE HG13 H 0.339 0.599 4.084 1.00 . A A . 40 ILE HG13 1 1
12 17208 1 1 40 ILE HG21 H -0.092 0.744 0.384 1.00 . A A . 40 ILE HG21 1 1
12 17209 1 1 40 ILE HG22 H 1.024 2.069 0.712 1.00 . A A . 40 ILE HG22 1 1
12 17210 1 1 40 ILE HG23 H -0.667 2.410 0.346 1.00 . A A . 40 ILE HG23 1 1
12 17211 1 1 40 ILE N N -0.595 2.957 4.420 1.00 . A A . 40 ILE N 1 1
12 17212 1 1 40 ILE O O -0.562 4.871 1.467 1.00 . A A . 40 ILE O 1 1
12 17213 1 1 41 VAL C C -3.278 6.277 2.164 1.00 . A A . 41 VAL C 1 1
12 17214 1 1 41 VAL CA C -3.340 4.807 1.708 1.00 . A A . 41 VAL CA 1 1
12 17215 1 1 41 VAL CB C -4.789 4.280 1.880 1.00 . A A . 41 VAL CB 1 1
12 17216 1 1 41 VAL CG1 C -5.788 5.146 1.108 1.00 . A A . 41 VAL CG1 1 1
12 17217 1 1 41 VAL CG2 C -4.884 2.819 1.442 1.00 . A A . 41 VAL CG2 1 1
12 17218 1 1 41 VAL H H -2.722 3.299 3.074 1.00 . A A . 41 VAL H 1 1
12 17219 1 1 41 VAL HA H -3.092 4.761 0.656 1.00 . A A . 41 VAL HA 1 1
12 17220 1 1 41 VAL HB H -5.045 4.331 2.930 1.00 . A A . 41 VAL HB 1 1
12 17221 1 1 41 VAL HG11 H -5.537 5.143 0.058 1.00 . A A . 41 VAL HG11 1 1
12 17222 1 1 41 VAL HG12 H -5.753 6.159 1.483 1.00 . A A . 41 VAL HG12 1 1
12 17223 1 1 41 VAL HG13 H -6.786 4.751 1.239 1.00 . A A . 41 VAL HG13 1 1
12 17224 1 1 41 VAL HG21 H -4.180 2.228 2.010 1.00 . A A . 41 VAL HG21 1 1
12 17225 1 1 41 VAL HG22 H -4.650 2.741 0.391 1.00 . A A . 41 VAL HG22 1 1
12 17226 1 1 41 VAL HG23 H -5.885 2.451 1.616 1.00 . A A . 41 VAL HG23 1 1
12 17227 1 1 41 VAL N N -2.384 3.957 2.427 1.00 . A A . 41 VAL N 1 1
12 17228 1 1 41 VAL O O -3.346 7.194 1.342 1.00 . A A . 41 VAL O 1 1
12 17229 1 1 42 ASN C C -1.790 8.528 4.089 1.00 . A A . 42 ASN C 1 1
12 17230 1 1 42 ASN CA C -3.178 7.866 4.024 1.00 . A A . 42 ASN CA 1 1
12 17231 1 1 42 ASN CB C -3.825 7.870 5.413 1.00 . A A . 42 ASN CB 1 1
12 17232 1 1 42 ASN CG C -5.299 7.507 5.361 1.00 . A A . 42 ASN CG 1 1
12 17233 1 1 42 ASN H H -3.009 5.740 4.074 1.00 . A A . 42 ASN H 1 1
12 17234 1 1 42 ASN HA H -3.796 8.460 3.364 1.00 . A A . 42 ASN HA 1 1
12 17235 1 1 42 ASN HB2 H -3.316 7.157 6.045 1.00 . A A . 42 ASN HB2 1 1
12 17236 1 1 42 ASN HB3 H -3.732 8.857 5.845 1.00 . A A . 42 ASN HB3 1 1
12 17237 1 1 42 ASN HD21 H -4.897 5.614 5.761 1.00 . A A . 42 ASN HD21 1 1
12 17238 1 1 42 ASN HD22 H -6.565 6.007 5.559 1.00 . A A . 42 ASN HD22 1 1
12 17239 1 1 42 ASN N N -3.142 6.501 3.471 1.00 . A A . 42 ASN N 1 1
12 17240 1 1 42 ASN ND2 N -5.616 6.249 5.577 1.00 . A A . 42 ASN ND2 1 1
12 17241 1 1 42 ASN O O -1.676 9.691 4.488 1.00 . A A . 42 ASN O 1 1
12 17242 1 1 42 ASN OD1 O -6.154 8.356 5.132 1.00 . A A . 42 ASN OD1 1 1
12 17243 1 1 43 LEU C C 0.731 9.274 2.349 1.00 . A A . 43 LEU C 1 1
12 17244 1 1 43 LEU CA C 0.604 8.395 3.607 1.00 . A A . 43 LEU CA 1 1
12 17245 1 1 43 LEU CB C 1.692 7.304 3.573 1.00 . A A . 43 LEU CB 1 1
12 17246 1 1 43 LEU CD1 C 3.128 5.604 4.759 1.00 . A A . 43 LEU CD1 1 1
12 17247 1 1 43 LEU CD2 C 2.506 7.747 5.917 1.00 . A A . 43 LEU CD2 1 1
12 17248 1 1 43 LEU CG C 2.052 6.673 4.928 1.00 . A A . 43 LEU CG 1 1
12 17249 1 1 43 LEU H H -0.861 6.851 3.501 1.00 . A A . 43 LEU H 1 1
12 17250 1 1 43 LEU HA H 0.754 9.017 4.480 1.00 . A A . 43 LEU HA 1 1
12 17251 1 1 43 LEU HB2 H 1.357 6.516 2.913 1.00 . A A . 43 LEU HB2 1 1
12 17252 1 1 43 LEU HB3 H 2.593 7.735 3.155 1.00 . A A . 43 LEU HB3 1 1
12 17253 1 1 43 LEU HD11 H 3.380 5.189 5.725 1.00 . A A . 43 LEU HD11 1 1
12 17254 1 1 43 LEU HD12 H 4.010 6.042 4.315 1.00 . A A . 43 LEU HD12 1 1
12 17255 1 1 43 LEU HD13 H 2.757 4.817 4.118 1.00 . A A . 43 LEU HD13 1 1
12 17256 1 1 43 LEU HD21 H 3.360 8.273 5.513 1.00 . A A . 43 LEU HD21 1 1
12 17257 1 1 43 LEU HD22 H 2.780 7.284 6.854 1.00 . A A . 43 LEU HD22 1 1
12 17258 1 1 43 LEU HD23 H 1.700 8.447 6.085 1.00 . A A . 43 LEU HD23 1 1
12 17259 1 1 43 LEU HG H 1.174 6.195 5.337 1.00 . A A . 43 LEU HG 1 1
12 17260 1 1 43 LEU N N -0.739 7.802 3.709 1.00 . A A . 43 LEU N 1 1
12 17261 1 1 43 LEU O O 0.129 8.980 1.312 1.00 . A A . 43 LEU O 1 1
12 17262 1 1 44 PRO C C 2.576 10.371 0.183 1.00 . A A . 44 PRO C 1 1
12 17263 1 1 44 PRO CA C 1.844 11.189 1.256 1.00 . A A . 44 PRO CA 1 1
12 17264 1 1 44 PRO CB C 2.785 12.271 1.812 1.00 . A A . 44 PRO CB 1 1
12 17265 1 1 44 PRO CD C 2.076 10.926 3.673 1.00 . A A . 44 PRO CD 1 1
12 17266 1 1 44 PRO CG C 2.521 12.311 3.279 1.00 . A A . 44 PRO CG 1 1
12 17267 1 1 44 PRO HA H 0.969 11.651 0.824 1.00 . A A . 44 PRO HA 1 1
12 17268 1 1 44 PRO HB2 H 3.813 12.002 1.607 1.00 . A A . 44 PRO HB2 1 1
12 17269 1 1 44 PRO HB3 H 2.563 13.222 1.346 1.00 . A A . 44 PRO HB3 1 1
12 17270 1 1 44 PRO HD2 H 2.918 10.337 4.000 1.00 . A A . 44 PRO HD2 1 1
12 17271 1 1 44 PRO HD3 H 1.329 10.977 4.451 1.00 . A A . 44 PRO HD3 1 1
12 17272 1 1 44 PRO HG2 H 3.424 12.579 3.807 1.00 . A A . 44 PRO HG2 1 1
12 17273 1 1 44 PRO HG3 H 1.744 13.026 3.488 1.00 . A A . 44 PRO HG3 1 1
12 17274 1 1 44 PRO N N 1.503 10.376 2.432 1.00 . A A . 44 PRO N 1 1
12 17275 1 1 44 PRO O O 3.137 9.317 0.478 1.00 . A A . 44 PRO O 1 1
12 17276 1 1 45 VAL C C 4.809 10.022 -1.758 1.00 . A A . 45 VAL C 1 1
12 17277 1 1 45 VAL CA C 3.325 10.199 -2.133 1.00 . A A . 45 VAL CA 1 1
12 17278 1 1 45 VAL CB C 3.202 10.985 -3.468 1.00 . A A . 45 VAL CB 1 1
12 17279 1 1 45 VAL CG1 C 3.705 12.421 -3.321 1.00 . A A . 45 VAL CG1 1 1
12 17280 1 1 45 VAL CG2 C 3.936 10.261 -4.599 1.00 . A A . 45 VAL CG2 1 1
12 17281 1 1 45 VAL H H 2.082 11.683 -1.247 1.00 . A A . 45 VAL H 1 1
12 17282 1 1 45 VAL HA H 2.884 9.220 -2.275 1.00 . A A . 45 VAL HA 1 1
12 17283 1 1 45 VAL HB H 2.154 11.032 -3.728 1.00 . A A . 45 VAL HB 1 1
12 17284 1 1 45 VAL HG11 H 4.749 12.413 -3.043 1.00 . A A . 45 VAL HG11 1 1
12 17285 1 1 45 VAL HG12 H 3.134 12.928 -2.558 1.00 . A A . 45 VAL HG12 1 1
12 17286 1 1 45 VAL HG13 H 3.587 12.942 -4.262 1.00 . A A . 45 VAL HG13 1 1
12 17287 1 1 45 VAL HG21 H 3.810 10.813 -5.521 1.00 . A A . 45 VAL HG21 1 1
12 17288 1 1 45 VAL HG22 H 3.527 9.268 -4.718 1.00 . A A . 45 VAL HG22 1 1
12 17289 1 1 45 VAL HG23 H 4.988 10.191 -4.365 1.00 . A A . 45 VAL HG23 1 1
12 17290 1 1 45 VAL N N 2.586 10.863 -1.053 1.00 . A A . 45 VAL N 1 1
12 17291 1 1 45 VAL O O 5.405 8.974 -2.006 1.00 . A A . 45 VAL O 1 1
12 17292 1 1 46 ASP C C 7.023 9.992 0.411 1.00 . A A . 46 ASP C 1 1
12 17293 1 1 46 ASP CA C 6.780 11.025 -0.701 1.00 . A A . 46 ASP CA 1 1
12 17294 1 1 46 ASP CB C 7.198 12.417 -0.221 1.00 . A A . 46 ASP CB 1 1
12 17295 1 1 46 ASP CG C 6.839 13.490 -1.231 1.00 . A A . 46 ASP CG 1 1
12 17296 1 1 46 ASP H H 4.842 11.847 -0.943 1.00 . A A . 46 ASP H 1 1
12 17297 1 1 46 ASP HA H 7.381 10.758 -1.560 1.00 . A A . 46 ASP HA 1 1
12 17298 1 1 46 ASP HB2 H 6.699 12.638 0.714 1.00 . A A . 46 ASP HB2 1 1
12 17299 1 1 46 ASP HB3 H 8.267 12.434 -0.065 1.00 . A A . 46 ASP HB3 1 1
12 17300 1 1 46 ASP N N 5.378 11.046 -1.123 1.00 . A A . 46 ASP N 1 1
12 17301 1 1 46 ASP O O 7.897 9.131 0.292 1.00 . A A . 46 ASP O 1 1
12 17302 1 1 46 ASP OD1 O 7.612 13.701 -2.186 1.00 . A A . 46 ASP OD1 1 1
12 17303 1 1 46 ASP OD2 O 5.768 14.110 -1.085 1.00 . A A . 46 ASP OD2 1 1
12 17304 1 1 47 ASP C C 6.076 7.698 2.197 1.00 . A A . 47 ASP C 1 1
12 17305 1 1 47 ASP CA C 6.384 9.143 2.621 1.00 . A A . 47 ASP CA 1 1
12 17306 1 1 47 ASP CB C 5.468 9.573 3.766 1.00 . A A . 47 ASP CB 1 1
12 17307 1 1 47 ASP CG C 5.855 10.931 4.321 1.00 . A A . 47 ASP CG 1 1
12 17308 1 1 47 ASP H H 5.577 10.800 1.549 1.00 . A A . 47 ASP H 1 1
12 17309 1 1 47 ASP HA H 7.410 9.189 2.963 1.00 . A A . 47 ASP HA 1 1
12 17310 1 1 47 ASP HB2 H 4.451 9.626 3.406 1.00 . A A . 47 ASP HB2 1 1
12 17311 1 1 47 ASP HB3 H 5.525 8.842 4.562 1.00 . A A . 47 ASP HB3 1 1
12 17312 1 1 47 ASP N N 6.251 10.081 1.495 1.00 . A A . 47 ASP N 1 1
12 17313 1 1 47 ASP O O 6.655 6.751 2.728 1.00 . A A . 47 ASP O 1 1
12 17314 1 1 47 ASP OD1 O 5.950 11.896 3.533 1.00 . A A . 47 ASP OD1 1 1
12 17315 1 1 47 ASP OD2 O 6.094 11.039 5.541 1.00 . A A . 47 ASP OD2 1 1
12 17316 1 1 48 PHE C C 6.112 5.635 -0.026 1.00 . A A . 48 PHE C 1 1
12 17317 1 1 48 PHE CA C 4.868 6.230 0.659 1.00 . A A . 48 PHE CA 1 1
12 17318 1 1 48 PHE CB C 3.716 6.352 -0.347 1.00 . A A . 48 PHE CB 1 1
12 17319 1 1 48 PHE CD1 C 2.849 3.999 -0.497 1.00 . A A . 48 PHE CD1 1 1
12 17320 1 1 48 PHE CD2 C 3.820 4.975 -2.448 1.00 . A A . 48 PHE CD2 1 1
12 17321 1 1 48 PHE CE1 C 2.617 2.834 -1.196 1.00 . A A . 48 PHE CE1 1 1
12 17322 1 1 48 PHE CE2 C 3.590 3.810 -3.147 1.00 . A A . 48 PHE CE2 1 1
12 17323 1 1 48 PHE CG C 3.452 5.085 -1.113 1.00 . A A . 48 PHE CG 1 1
12 17324 1 1 48 PHE CZ C 2.987 2.739 -2.521 1.00 . A A . 48 PHE CZ 1 1
12 17325 1 1 48 PHE H H 4.676 8.325 0.919 1.00 . A A . 48 PHE H 1 1
12 17326 1 1 48 PHE HA H 4.564 5.573 1.464 1.00 . A A . 48 PHE HA 1 1
12 17327 1 1 48 PHE HB2 H 2.811 6.616 0.183 1.00 . A A . 48 PHE HB2 1 1
12 17328 1 1 48 PHE HB3 H 3.949 7.134 -1.058 1.00 . A A . 48 PHE HB3 1 1
12 17329 1 1 48 PHE HD1 H 2.558 4.069 0.542 1.00 . A A . 48 PHE HD1 1 1
12 17330 1 1 48 PHE HD2 H 4.291 5.815 -2.941 1.00 . A A . 48 PHE HD2 1 1
12 17331 1 1 48 PHE HE1 H 2.145 1.994 -0.707 1.00 . A A . 48 PHE HE1 1 1
12 17332 1 1 48 PHE HE2 H 3.880 3.736 -4.184 1.00 . A A . 48 PHE HE2 1 1
12 17333 1 1 48 PHE HZ H 2.808 1.828 -3.067 1.00 . A A . 48 PHE HZ 1 1
12 17334 1 1 48 PHE N N 5.166 7.541 1.240 1.00 . A A . 48 PHE N 1 1
12 17335 1 1 48 PHE O O 6.478 4.482 0.214 1.00 . A A . 48 PHE O 1 1
12 17336 1 1 49 ASN C C 9.107 5.727 -0.536 1.00 . A A . 49 ASN C 1 1
12 17337 1 1 49 ASN CA C 7.990 6.012 -1.556 1.00 . A A . 49 ASN CA 1 1
12 17338 1 1 49 ASN CB C 8.429 7.089 -2.556 1.00 . A A . 49 ASN CB 1 1
12 17339 1 1 49 ASN CG C 7.407 7.299 -3.663 1.00 . A A . 49 ASN CG 1 1
12 17340 1 1 49 ASN H H 6.386 7.322 -1.071 1.00 . A A . 49 ASN H 1 1
12 17341 1 1 49 ASN HA H 7.775 5.101 -2.098 1.00 . A A . 49 ASN HA 1 1
12 17342 1 1 49 ASN HB2 H 8.565 8.024 -2.030 1.00 . A A . 49 ASN HB2 1 1
12 17343 1 1 49 ASN HB3 H 9.366 6.795 -3.008 1.00 . A A . 49 ASN HB3 1 1
12 17344 1 1 49 ASN HD21 H 7.846 9.230 -3.755 1.00 . A A . 49 ASN HD21 1 1
12 17345 1 1 49 ASN HD22 H 6.624 8.675 -4.840 1.00 . A A . 49 ASN HD22 1 1
12 17346 1 1 49 ASN N N 6.754 6.431 -0.882 1.00 . A A . 49 ASN N 1 1
12 17347 1 1 49 ASN ND2 N 7.282 8.522 -4.135 1.00 . A A . 49 ASN ND2 1 1
12 17348 1 1 49 ASN O O 9.859 4.759 -0.674 1.00 . A A . 49 ASN O 1 1
12 17349 1 1 49 ASN OD1 O 6.722 6.370 -4.084 1.00 . A A . 49 ASN OD1 1 1
12 17350 1 1 50 GLU C C 9.857 4.954 2.250 1.00 . A A . 50 GLU C 1 1
12 17351 1 1 50 GLU CA C 10.123 6.329 1.621 1.00 . A A . 50 GLU CA 1 1
12 17352 1 1 50 GLU CB C 9.966 7.422 2.696 1.00 . A A . 50 GLU CB 1 1
12 17353 1 1 50 GLU CD C 12.020 8.822 2.175 1.00 . A A . 50 GLU CD 1 1
12 17354 1 1 50 GLU CG C 10.502 8.793 2.293 1.00 . A A . 50 GLU CG 1 1
12 17355 1 1 50 GLU H H 8.651 7.380 0.496 1.00 . A A . 50 GLU H 1 1
12 17356 1 1 50 GLU HA H 11.134 6.350 1.237 1.00 . A A . 50 GLU HA 1 1
12 17357 1 1 50 GLU HB2 H 8.917 7.531 2.928 1.00 . A A . 50 GLU HB2 1 1
12 17358 1 1 50 GLU HB3 H 10.487 7.108 3.591 1.00 . A A . 50 GLU HB3 1 1
12 17359 1 1 50 GLU HG2 H 10.073 9.066 1.339 1.00 . A A . 50 GLU HG2 1 1
12 17360 1 1 50 GLU HG3 H 10.198 9.515 3.039 1.00 . A A . 50 GLU HG3 1 1
12 17361 1 1 50 GLU N N 9.204 6.572 0.496 1.00 . A A . 50 GLU N 1 1
12 17362 1 1 50 GLU O O 10.777 4.170 2.467 1.00 . A A . 50 GLU O 1 1
12 17363 1 1 50 GLU OE1 O 12.701 8.974 3.216 1.00 . A A . 50 GLU OE1 1 1
12 17364 1 1 50 GLU OE2 O 12.539 8.693 1.048 1.00 . A A . 50 GLU OE2 1 1
12 17365 1 1 51 LEU C C 8.735 2.192 2.351 1.00 . A A . 51 LEU C 1 1
12 17366 1 1 51 LEU CA C 8.160 3.400 3.116 1.00 . A A . 51 LEU CA 1 1
12 17367 1 1 51 LEU CB C 6.622 3.339 3.133 1.00 . A A . 51 LEU CB 1 1
12 17368 1 1 51 LEU CD1 C 6.327 2.085 5.306 1.00 . A A . 51 LEU CD1 1 1
12 17369 1 1 51 LEU CD2 C 4.483 2.092 3.595 1.00 . A A . 51 LEU CD2 1 1
12 17370 1 1 51 LEU CG C 5.997 2.110 3.816 1.00 . A A . 51 LEU CG 1 1
12 17371 1 1 51 LEU H H 7.900 5.341 2.299 1.00 . A A . 51 LEU H 1 1
12 17372 1 1 51 LEU HA H 8.524 3.374 4.135 1.00 . A A . 51 LEU HA 1 1
12 17373 1 1 51 LEU HB2 H 6.257 4.224 3.636 1.00 . A A . 51 LEU HB2 1 1
12 17374 1 1 51 LEU HB3 H 6.275 3.365 2.109 1.00 . A A . 51 LEU HB3 1 1
12 17375 1 1 51 LEU HD11 H 7.398 2.031 5.436 1.00 . A A . 51 LEU HD11 1 1
12 17376 1 1 51 LEU HD12 H 5.866 1.222 5.767 1.00 . A A . 51 LEU HD12 1 1
12 17377 1 1 51 LEU HD13 H 5.952 2.984 5.775 1.00 . A A . 51 LEU HD13 1 1
12 17378 1 1 51 LEU HD21 H 4.061 1.218 4.067 1.00 . A A . 51 LEU HD21 1 1
12 17379 1 1 51 LEU HD22 H 4.274 2.062 2.535 1.00 . A A . 51 LEU HD22 1 1
12 17380 1 1 51 LEU HD23 H 4.042 2.980 4.024 1.00 . A A . 51 LEU HD23 1 1
12 17381 1 1 51 LEU HG H 6.407 1.214 3.374 1.00 . A A . 51 LEU HG 1 1
12 17382 1 1 51 LEU N N 8.584 4.672 2.516 1.00 . A A . 51 LEU N 1 1
12 17383 1 1 51 LEU O O 9.395 1.328 2.932 1.00 . A A . 51 LEU O 1 1
12 17384 1 1 52 LEU C C 10.533 1.060 0.064 1.00 . A A . 52 LEU C 1 1
12 17385 1 1 52 LEU CA C 8.999 1.055 0.196 1.00 . A A . 52 LEU CA 1 1
12 17386 1 1 52 LEU CB C 8.344 1.121 -1.190 1.00 . A A . 52 LEU CB 1 1
12 17387 1 1 52 LEU CD1 C 6.272 0.962 -2.616 1.00 . A A . 52 LEU CD1 1 1
12 17388 1 1 52 LEU CD2 C 6.530 -0.516 -0.602 1.00 . A A . 52 LEU CD2 1 1
12 17389 1 1 52 LEU CG C 6.832 0.855 -1.201 1.00 . A A . 52 LEU CG 1 1
12 17390 1 1 52 LEU H H 7.987 2.879 0.626 1.00 . A A . 52 LEU H 1 1
12 17391 1 1 52 LEU HA H 8.704 0.127 0.670 1.00 . A A . 52 LEU HA 1 1
12 17392 1 1 52 LEU HB2 H 8.521 2.106 -1.603 1.00 . A A . 52 LEU HB2 1 1
12 17393 1 1 52 LEU HB3 H 8.820 0.392 -1.831 1.00 . A A . 52 LEU HB3 1 1
12 17394 1 1 52 LEU HD11 H 6.735 0.217 -3.247 1.00 . A A . 52 LEU HD11 1 1
12 17395 1 1 52 LEU HD12 H 6.476 1.946 -3.010 1.00 . A A . 52 LEU HD12 1 1
12 17396 1 1 52 LEU HD13 H 5.203 0.800 -2.594 1.00 . A A . 52 LEU HD13 1 1
12 17397 1 1 52 LEU HD21 H 6.877 -0.546 0.421 1.00 . A A . 52 LEU HD21 1 1
12 17398 1 1 52 LEU HD22 H 7.035 -1.281 -1.176 1.00 . A A . 52 LEU HD22 1 1
12 17399 1 1 52 LEU HD23 H 5.467 -0.694 -0.626 1.00 . A A . 52 LEU HD23 1 1
12 17400 1 1 52 LEU HG H 6.339 1.600 -0.594 1.00 . A A . 52 LEU HG 1 1
12 17401 1 1 52 LEU N N 8.506 2.154 1.040 1.00 . A A . 52 LEU N 1 1
12 17402 1 1 52 LEU O O 11.139 0.036 -0.251 1.00 . A A . 52 LEU O 1 1
12 17403 1 1 53 ALA C C 13.229 1.908 1.632 1.00 . A A . 53 ALA C 1 1
12 17404 1 1 53 ALA CA C 12.616 2.322 0.281 1.00 . A A . 53 ALA CA 1 1
12 17405 1 1 53 ALA CB C 13.029 3.746 -0.082 1.00 . A A . 53 ALA CB 1 1
12 17406 1 1 53 ALA H H 10.617 3.015 0.475 1.00 . A A . 53 ALA H 1 1
12 17407 1 1 53 ALA HA H 12.992 1.659 -0.490 1.00 . A A . 53 ALA HA 1 1
12 17408 1 1 53 ALA HB1 H 14.105 3.807 -0.145 1.00 . A A . 53 ALA HB1 1 1
12 17409 1 1 53 ALA HB2 H 12.674 4.431 0.677 1.00 . A A . 53 ALA HB2 1 1
12 17410 1 1 53 ALA HB3 H 12.597 4.015 -1.036 1.00 . A A . 53 ALA HB3 1 1
12 17411 1 1 53 ALA N N 11.153 2.212 0.298 1.00 . A A . 53 ALA N 1 1
12 17412 1 1 53 ALA O O 14.415 1.589 1.721 1.00 . A A . 53 ALA O 1 1
12 17413 1 1 54 ARG C C 12.623 0.092 4.374 1.00 . A A . 54 ARG C 1 1
12 17414 1 1 54 ARG CA C 12.860 1.576 4.040 1.00 . A A . 54 ARG CA 1 1
12 17415 1 1 54 ARG CB C 12.151 2.476 5.060 1.00 . A A . 54 ARG CB 1 1
12 17416 1 1 54 ARG CD C 11.629 4.865 5.748 1.00 . A A . 54 ARG CD 1 1
12 17417 1 1 54 ARG CG C 12.491 3.953 4.882 1.00 . A A . 54 ARG CG 1 1
12 17418 1 1 54 ARG CZ C 11.584 7.267 6.235 1.00 . A A . 54 ARG CZ 1 1
12 17419 1 1 54 ARG H H 11.470 2.175 2.545 1.00 . A A . 54 ARG H 1 1
12 17420 1 1 54 ARG HA H 13.923 1.772 4.089 1.00 . A A . 54 ARG HA 1 1
12 17421 1 1 54 ARG HB2 H 11.080 2.354 4.953 1.00 . A A . 54 ARG HB2 1 1
12 17422 1 1 54 ARG HB3 H 12.441 2.178 6.059 1.00 . A A . 54 ARG HB3 1 1
12 17423 1 1 54 ARG HD2 H 10.588 4.632 5.571 1.00 . A A . 54 ARG HD2 1 1
12 17424 1 1 54 ARG HD3 H 11.867 4.689 6.788 1.00 . A A . 54 ARG HD3 1 1
12 17425 1 1 54 ARG HE H 12.254 6.482 4.563 1.00 . A A . 54 ARG HE 1 1
12 17426 1 1 54 ARG HG2 H 13.527 4.104 5.148 1.00 . A A . 54 ARG HG2 1 1
12 17427 1 1 54 ARG HG3 H 12.348 4.221 3.843 1.00 . A A . 54 ARG HG3 1 1
12 17428 1 1 54 ARG HH11 H 10.879 6.127 7.702 1.00 . A A . 54 ARG HH11 1 1
12 17429 1 1 54 ARG HH12 H 10.869 7.829 8.000 1.00 . A A . 54 ARG HH12 1 1
12 17430 1 1 54 ARG HH21 H 12.218 8.663 4.968 1.00 . A A . 54 ARG HH21 1 1
12 17431 1 1 54 ARG HH22 H 11.625 9.235 6.490 1.00 . A A . 54 ARG HH22 1 1
12 17432 1 1 54 ARG N N 12.407 1.918 2.682 1.00 . A A . 54 ARG N 1 1
12 17433 1 1 54 ARG NE N 11.860 6.274 5.435 1.00 . A A . 54 ARG NE 1 1
12 17434 1 1 54 ARG NH1 N 11.070 7.056 7.401 1.00 . A A . 54 ARG NH1 1 1
12 17435 1 1 54 ARG NH2 N 11.823 8.481 5.866 1.00 . A A . 54 ARG NH2 1 1
12 17436 1 1 54 ARG O O 13.347 -0.494 5.180 1.00 . A A . 54 ARG O 1 1
12 17437 1 1 55 TYR C C 11.820 -2.793 2.795 1.00 . A A . 55 TYR C 1 1
12 17438 1 1 55 TYR CA C 11.307 -1.934 3.965 1.00 . A A . 55 TYR CA 1 1
12 17439 1 1 55 TYR CB C 9.798 -2.146 4.152 1.00 . A A . 55 TYR CB 1 1
12 17440 1 1 55 TYR CD1 C 9.126 -0.267 5.707 1.00 . A A . 55 TYR CD1 1 1
12 17441 1 1 55 TYR CD2 C 8.955 -2.505 6.512 1.00 . A A . 55 TYR CD2 1 1
12 17442 1 1 55 TYR CE1 C 8.666 0.207 6.918 1.00 . A A . 55 TYR CE1 1 1
12 17443 1 1 55 TYR CE2 C 8.495 -2.037 7.729 1.00 . A A . 55 TYR CE2 1 1
12 17444 1 1 55 TYR CG C 9.279 -1.629 5.481 1.00 . A A . 55 TYR CG 1 1
12 17445 1 1 55 TYR CZ C 8.351 -0.680 7.927 1.00 . A A . 55 TYR CZ 1 1
12 17446 1 1 55 TYR H H 11.029 0.022 3.171 1.00 . A A . 55 TYR H 1 1
12 17447 1 1 55 TYR HA H 11.811 -2.250 4.868 1.00 . A A . 55 TYR HA 1 1
12 17448 1 1 55 TYR HB2 H 9.268 -1.629 3.363 1.00 . A A . 55 TYR HB2 1 1
12 17449 1 1 55 TYR HB3 H 9.577 -3.202 4.093 1.00 . A A . 55 TYR HB3 1 1
12 17450 1 1 55 TYR HD1 H 9.374 0.428 4.918 1.00 . A A . 55 TYR HD1 1 1
12 17451 1 1 55 TYR HD2 H 9.070 -3.569 6.354 1.00 . A A . 55 TYR HD2 1 1
12 17452 1 1 55 TYR HE1 H 8.554 1.271 7.073 1.00 . A A . 55 TYR HE1 1 1
12 17453 1 1 55 TYR HE2 H 8.249 -2.732 8.516 1.00 . A A . 55 TYR HE2 1 1
12 17454 1 1 55 TYR HH H 7.219 0.466 8.991 1.00 . A A . 55 TYR HH 1 1
12 17455 1 1 55 TYR N N 11.604 -0.507 3.764 1.00 . A A . 55 TYR N 1 1
12 17456 1 1 55 TYR O O 11.354 -2.652 1.662 1.00 . A A . 55 TYR O 1 1
12 17457 1 1 55 TYR OH O 7.897 -0.206 9.141 1.00 . A A . 55 TYR OH 1 1
12 17458 1 1 56 PRO C C 12.379 -5.661 1.532 1.00 . A A . 56 PRO C 1 1
12 17459 1 1 56 PRO CA C 13.358 -4.570 2.007 1.00 . A A . 56 PRO CA 1 1
12 17460 1 1 56 PRO CB C 14.585 -5.187 2.696 1.00 . A A . 56 PRO CB 1 1
12 17461 1 1 56 PRO CD C 13.405 -3.951 4.372 1.00 . A A . 56 PRO CD 1 1
12 17462 1 1 56 PRO CG C 14.236 -5.189 4.147 1.00 . A A . 56 PRO CG 1 1
12 17463 1 1 56 PRO HA H 13.679 -3.991 1.152 1.00 . A A . 56 PRO HA 1 1
12 17464 1 1 56 PRO HB2 H 14.752 -6.189 2.324 1.00 . A A . 56 PRO HB2 1 1
12 17465 1 1 56 PRO HB3 H 15.455 -4.576 2.500 1.00 . A A . 56 PRO HB3 1 1
12 17466 1 1 56 PRO HD2 H 12.649 -4.133 5.123 1.00 . A A . 56 PRO HD2 1 1
12 17467 1 1 56 PRO HD3 H 14.034 -3.121 4.664 1.00 . A A . 56 PRO HD3 1 1
12 17468 1 1 56 PRO HG2 H 13.665 -6.077 4.387 1.00 . A A . 56 PRO HG2 1 1
12 17469 1 1 56 PRO HG3 H 15.137 -5.152 4.742 1.00 . A A . 56 PRO HG3 1 1
12 17470 1 1 56 PRO N N 12.788 -3.701 3.051 1.00 . A A . 56 PRO N 1 1
12 17471 1 1 56 PRO O O 12.497 -6.834 1.898 1.00 . A A . 56 PRO O 1 1
12 17472 1 1 57 LEU C C 10.825 -6.689 -1.219 1.00 . A A . 57 LEU C 1 1
12 17473 1 1 57 LEU CA C 10.409 -6.181 0.174 1.00 . A A . 57 LEU CA 1 1
12 17474 1 1 57 LEU CB C 9.043 -5.483 0.081 1.00 . A A . 57 LEU CB 1 1
12 17475 1 1 57 LEU CD1 C 7.175 -4.181 1.153 1.00 . A A . 57 LEU CD1 1 1
12 17476 1 1 57 LEU CD2 C 8.252 -6.068 2.401 1.00 . A A . 57 LEU CD2 1 1
12 17477 1 1 57 LEU CG C 8.477 -4.937 1.402 1.00 . A A . 57 LEU CG 1 1
12 17478 1 1 57 LEU H H 11.347 -4.305 0.491 1.00 . A A . 57 LEU H 1 1
12 17479 1 1 57 LEU HA H 10.327 -7.026 0.843 1.00 . A A . 57 LEU HA 1 1
12 17480 1 1 57 LEU HB2 H 9.134 -4.658 -0.611 1.00 . A A . 57 LEU HB2 1 1
12 17481 1 1 57 LEU HB3 H 8.328 -6.188 -0.324 1.00 . A A . 57 LEU HB3 1 1
12 17482 1 1 57 LEU HD11 H 6.463 -4.835 0.672 1.00 . A A . 57 LEU HD11 1 1
12 17483 1 1 57 LEU HD12 H 7.367 -3.328 0.518 1.00 . A A . 57 LEU HD12 1 1
12 17484 1 1 57 LEU HD13 H 6.768 -3.839 2.095 1.00 . A A . 57 LEU HD13 1 1
12 17485 1 1 57 LEU HD21 H 7.859 -5.660 3.322 1.00 . A A . 57 LEU HD21 1 1
12 17486 1 1 57 LEU HD22 H 9.188 -6.569 2.600 1.00 . A A . 57 LEU HD22 1 1
12 17487 1 1 57 LEU HD23 H 7.544 -6.774 1.992 1.00 . A A . 57 LEU HD23 1 1
12 17488 1 1 57 LEU HG H 9.188 -4.245 1.833 1.00 . A A . 57 LEU HG 1 1
12 17489 1 1 57 LEU N N 11.404 -5.257 0.723 1.00 . A A . 57 LEU N 1 1
12 17490 1 1 57 LEU O O 11.630 -6.065 -1.912 1.00 . A A . 57 LEU O 1 1
12 17491 1 1 58 THR C C 9.638 -7.672 -4.011 1.00 . A A . 58 THR C 1 1
12 17492 1 1 58 THR CA C 10.522 -8.373 -2.968 1.00 . A A . 58 THR CA 1 1
12 17493 1 1 58 THR CB C 10.265 -9.898 -3.028 1.00 . A A . 58 THR CB 1 1
12 17494 1 1 58 THR CG2 C 11.134 -10.635 -2.016 1.00 . A A . 58 THR CG2 1 1
12 17495 1 1 58 THR H H 9.697 -8.321 -1.007 1.00 . A A . 58 THR H 1 1
12 17496 1 1 58 THR HA H 11.561 -8.195 -3.216 1.00 . A A . 58 THR HA 1 1
12 17497 1 1 58 THR HB H 10.518 -10.252 -4.019 1.00 . A A . 58 THR HB 1 1
12 17498 1 1 58 THR HG1 H 8.733 -10.229 -1.817 1.00 . A A . 58 THR HG1 1 1
12 17499 1 1 58 THR HG21 H 10.967 -11.699 -2.105 1.00 . A A . 58 THR HG21 1 1
12 17500 1 1 58 THR HG22 H 10.876 -10.314 -1.018 1.00 . A A . 58 THR HG22 1 1
12 17501 1 1 58 THR HG23 H 12.176 -10.419 -2.207 1.00 . A A . 58 THR HG23 1 1
12 17502 1 1 58 THR N N 10.276 -7.829 -1.623 1.00 . A A . 58 THR N 1 1
12 17503 1 1 58 THR O O 8.597 -7.111 -3.668 1.00 . A A . 58 THR O 1 1
12 17504 1 1 58 THR OG1 O 8.881 -10.191 -2.771 1.00 . A A . 58 THR OG1 1 1
12 17505 1 1 59 GLU C C 7.823 -7.127 -6.294 1.00 . A A . 59 GLU C 1 1
12 17506 1 1 59 GLU CA C 9.358 -7.003 -6.372 1.00 . A A . 59 GLU CA 1 1
12 17507 1 1 59 GLU CB C 9.845 -7.521 -7.732 1.00 . A A . 59 GLU CB 1 1
12 17508 1 1 59 GLU CD C 11.666 -5.767 -8.001 1.00 . A A . 59 GLU CD 1 1
12 17509 1 1 59 GLU CG C 11.321 -7.250 -8.006 1.00 . A A . 59 GLU CG 1 1
12 17510 1 1 59 GLU H H 10.852 -8.248 -5.497 1.00 . A A . 59 GLU H 1 1
12 17511 1 1 59 GLU HA H 9.622 -5.958 -6.289 1.00 . A A . 59 GLU HA 1 1
12 17512 1 1 59 GLU HB2 H 9.686 -8.589 -7.773 1.00 . A A . 59 GLU HB2 1 1
12 17513 1 1 59 GLU HB3 H 9.265 -7.051 -8.513 1.00 . A A . 59 GLU HB3 1 1
12 17514 1 1 59 GLU HG2 H 11.912 -7.746 -7.248 1.00 . A A . 59 GLU HG2 1 1
12 17515 1 1 59 GLU HG3 H 11.575 -7.659 -8.975 1.00 . A A . 59 GLU HG3 1 1
12 17516 1 1 59 GLU N N 10.051 -7.719 -5.281 1.00 . A A . 59 GLU N 1 1
12 17517 1 1 59 GLU O O 7.111 -6.119 -6.254 1.00 . A A . 59 GLU O 1 1
12 17518 1 1 59 GLU OE1 O 11.247 -5.054 -8.935 1.00 . A A . 59 GLU OE1 1 1
12 17519 1 1 59 GLU OE2 O 12.362 -5.312 -7.067 1.00 . A A . 59 GLU OE2 1 1
12 17520 1 1 60 SER C C 5.194 -7.921 -5.022 1.00 . A A . 60 SER C 1 1
12 17521 1 1 60 SER CA C 5.873 -8.625 -6.209 1.00 . A A . 60 SER CA 1 1
12 17522 1 1 60 SER CB C 5.605 -10.134 -6.136 1.00 . A A . 60 SER CB 1 1
12 17523 1 1 60 SER H H 7.944 -9.121 -6.309 1.00 . A A . 60 SER H 1 1
12 17524 1 1 60 SER HA H 5.441 -8.246 -7.121 1.00 . A A . 60 SER HA 1 1
12 17525 1 1 60 SER HB2 H 6.132 -10.556 -5.292 1.00 . A A . 60 SER HB2 1 1
12 17526 1 1 60 SER HB3 H 4.544 -10.307 -6.022 1.00 . A A . 60 SER HB3 1 1
12 17527 1 1 60 SER HG H 6.065 -11.736 -7.177 1.00 . A A . 60 SER HG 1 1
12 17528 1 1 60 SER N N 7.324 -8.363 -6.268 1.00 . A A . 60 SER N 1 1
12 17529 1 1 60 SER O O 4.035 -7.508 -5.115 1.00 . A A . 60 SER O 1 1
12 17530 1 1 60 SER OG O 6.048 -10.782 -7.320 1.00 . A A . 60 SER OG 1 1
12 17531 1 1 61 GLN C C 5.190 -5.620 -2.915 1.00 . A A . 61 GLN C 1 1
12 17532 1 1 61 GLN CA C 5.368 -7.137 -2.715 1.00 . A A . 61 GLN CA 1 1
12 17533 1 1 61 GLN CB C 6.255 -7.422 -1.495 1.00 . A A . 61 GLN CB 1 1
12 17534 1 1 61 GLN CD C 7.240 -9.177 0.052 1.00 . A A . 61 GLN CD 1 1
12 17535 1 1 61 GLN CG C 6.382 -8.909 -1.174 1.00 . A A . 61 GLN CG 1 1
12 17536 1 1 61 GLN H H 6.846 -8.097 -3.904 1.00 . A A . 61 GLN H 1 1
12 17537 1 1 61 GLN HA H 4.392 -7.572 -2.537 1.00 . A A . 61 GLN HA 1 1
12 17538 1 1 61 GLN HB2 H 7.245 -7.027 -1.682 1.00 . A A . 61 GLN HB2 1 1
12 17539 1 1 61 GLN HB3 H 5.836 -6.926 -0.631 1.00 . A A . 61 GLN HB3 1 1
12 17540 1 1 61 GLN HE21 H 5.643 -9.180 1.222 1.00 . A A . 61 GLN HE21 1 1
12 17541 1 1 61 GLN HE22 H 7.156 -9.456 2.005 1.00 . A A . 61 GLN HE22 1 1
12 17542 1 1 61 GLN HG2 H 5.395 -9.316 -1.001 1.00 . A A . 61 GLN HG2 1 1
12 17543 1 1 61 GLN HG3 H 6.828 -9.408 -2.022 1.00 . A A . 61 GLN HG3 1 1
12 17544 1 1 61 GLN N N 5.917 -7.778 -3.913 1.00 . A A . 61 GLN N 1 1
12 17545 1 1 61 GLN NE2 N 6.617 -9.279 1.208 1.00 . A A . 61 GLN NE2 1 1
12 17546 1 1 61 GLN O O 4.139 -5.071 -2.585 1.00 . A A . 61 GLN O 1 1
12 17547 1 1 61 GLN OE1 O 8.455 -9.314 -0.046 1.00 . A A . 61 GLN OE1 1 1
12 17548 1 1 62 LEU C C 4.997 -3.259 -4.828 1.00 . A A . 62 LEU C 1 1
12 17549 1 1 62 LEU CA C 6.083 -3.503 -3.771 1.00 . A A . 62 LEU CA 1 1
12 17550 1 1 62 LEU CB C 7.416 -2.897 -4.249 1.00 . A A . 62 LEU CB 1 1
12 17551 1 1 62 LEU CD1 C 9.265 -4.208 -3.131 1.00 . A A . 62 LEU CD1 1 1
12 17552 1 1 62 LEU CD2 C 9.545 -1.745 -3.518 1.00 . A A . 62 LEU CD2 1 1
12 17553 1 1 62 LEU CG C 8.553 -2.863 -3.207 1.00 . A A . 62 LEU CG 1 1
12 17554 1 1 62 LEU H H 7.034 -5.417 -3.692 1.00 . A A . 62 LEU H 1 1
12 17555 1 1 62 LEU HA H 5.785 -3.007 -2.856 1.00 . A A . 62 LEU HA 1 1
12 17556 1 1 62 LEU HB2 H 7.756 -3.465 -5.104 1.00 . A A . 62 LEU HB2 1 1
12 17557 1 1 62 LEU HB3 H 7.226 -1.881 -4.572 1.00 . A A . 62 LEU HB3 1 1
12 17558 1 1 62 LEU HD11 H 9.670 -4.458 -4.100 1.00 . A A . 62 LEU HD11 1 1
12 17559 1 1 62 LEU HD12 H 8.564 -4.973 -2.826 1.00 . A A . 62 LEU HD12 1 1
12 17560 1 1 62 LEU HD13 H 10.068 -4.152 -2.410 1.00 . A A . 62 LEU HD13 1 1
12 17561 1 1 62 LEU HD21 H 9.033 -0.793 -3.504 1.00 . A A . 62 LEU HD21 1 1
12 17562 1 1 62 LEU HD22 H 9.977 -1.908 -4.496 1.00 . A A . 62 LEU HD22 1 1
12 17563 1 1 62 LEU HD23 H 10.329 -1.741 -2.774 1.00 . A A . 62 LEU HD23 1 1
12 17564 1 1 62 LEU HG H 8.126 -2.664 -2.232 1.00 . A A . 62 LEU HG 1 1
12 17565 1 1 62 LEU N N 6.203 -4.944 -3.473 1.00 . A A . 62 LEU N 1 1
12 17566 1 1 62 LEU O O 4.224 -2.300 -4.735 1.00 . A A . 62 LEU O 1 1
12 17567 1 1 63 ALA C C 2.500 -4.150 -6.241 1.00 . A A . 63 ALA C 1 1
12 17568 1 1 63 ALA CA C 3.904 -4.085 -6.862 1.00 . A A . 63 ALA CA 1 1
12 17569 1 1 63 ALA CB C 4.098 -5.219 -7.865 1.00 . A A . 63 ALA CB 1 1
12 17570 1 1 63 ALA H H 5.623 -4.849 -5.873 1.00 . A A . 63 ALA H 1 1
12 17571 1 1 63 ALA HA H 4.010 -3.146 -7.390 1.00 . A A . 63 ALA HA 1 1
12 17572 1 1 63 ALA HB1 H 3.969 -6.170 -7.366 1.00 . A A . 63 ALA HB1 1 1
12 17573 1 1 63 ALA HB2 H 5.092 -5.165 -8.285 1.00 . A A . 63 ALA HB2 1 1
12 17574 1 1 63 ALA HB3 H 3.369 -5.129 -8.659 1.00 . A A . 63 ALA HB3 1 1
12 17575 1 1 63 ALA N N 4.942 -4.142 -5.828 1.00 . A A . 63 ALA N 1 1
12 17576 1 1 63 ALA O O 1.573 -3.474 -6.697 1.00 . A A . 63 ALA O 1 1
12 17577 1 1 64 LEU C C 0.824 -3.786 -3.641 1.00 . A A . 64 LEU C 1 1
12 17578 1 1 64 LEU CA C 1.085 -5.055 -4.468 1.00 . A A . 64 LEU CA 1 1
12 17579 1 1 64 LEU CB C 1.075 -6.278 -3.544 1.00 . A A . 64 LEU CB 1 1
12 17580 1 1 64 LEU CD1 C -1.398 -6.786 -3.688 1.00 . A A . 64 LEU CD1 1 1
12 17581 1 1 64 LEU CD2 C -0.073 -7.566 -1.699 1.00 . A A . 64 LEU CD2 1 1
12 17582 1 1 64 LEU CG C -0.230 -6.475 -2.752 1.00 . A A . 64 LEU CG 1 1
12 17583 1 1 64 LEU H H 3.109 -5.520 -4.914 1.00 . A A . 64 LEU H 1 1
12 17584 1 1 64 LEU HA H 0.294 -5.162 -5.197 1.00 . A A . 64 LEU HA 1 1
12 17585 1 1 64 LEU HB2 H 1.248 -7.159 -4.146 1.00 . A A . 64 LEU HB2 1 1
12 17586 1 1 64 LEU HB3 H 1.888 -6.178 -2.840 1.00 . A A . 64 LEU HB3 1 1
12 17587 1 1 64 LEU HD11 H -1.192 -7.696 -4.235 1.00 . A A . 64 LEU HD11 1 1
12 17588 1 1 64 LEU HD12 H -1.530 -5.971 -4.385 1.00 . A A . 64 LEU HD12 1 1
12 17589 1 1 64 LEU HD13 H -2.303 -6.912 -3.110 1.00 . A A . 64 LEU HD13 1 1
12 17590 1 1 64 LEU HD21 H 0.729 -7.303 -1.024 1.00 . A A . 64 LEU HD21 1 1
12 17591 1 1 64 LEU HD22 H 0.157 -8.504 -2.180 1.00 . A A . 64 LEU HD22 1 1
12 17592 1 1 64 LEU HD23 H -0.992 -7.664 -1.141 1.00 . A A . 64 LEU HD23 1 1
12 17593 1 1 64 LEU HG H -0.464 -5.553 -2.237 1.00 . A A . 64 LEU HG 1 1
12 17594 1 1 64 LEU N N 2.351 -4.964 -5.198 1.00 . A A . 64 LEU N 1 1
12 17595 1 1 64 LEU O O -0.238 -3.185 -3.742 1.00 . A A . 64 LEU O 1 1
12 17596 1 1 65 VAL C C 1.226 -0.954 -2.732 1.00 . A A . 65 VAL C 1 1
12 17597 1 1 65 VAL CA C 1.672 -2.207 -1.954 1.00 . A A . 65 VAL CA 1 1
12 17598 1 1 65 VAL CB C 2.999 -1.907 -1.207 1.00 . A A . 65 VAL CB 1 1
12 17599 1 1 65 VAL CG1 C 2.876 -0.647 -0.354 1.00 . A A . 65 VAL CG1 1 1
12 17600 1 1 65 VAL CG2 C 3.409 -3.094 -0.339 1.00 . A A . 65 VAL CG2 1 1
12 17601 1 1 65 VAL H H 2.642 -3.898 -2.809 1.00 . A A . 65 VAL H 1 1
12 17602 1 1 65 VAL HA H 0.917 -2.436 -1.212 1.00 . A A . 65 VAL HA 1 1
12 17603 1 1 65 VAL HB H 3.773 -1.742 -1.942 1.00 . A A . 65 VAL HB 1 1
12 17604 1 1 65 VAL HG11 H 2.619 0.194 -0.981 1.00 . A A . 65 VAL HG11 1 1
12 17605 1 1 65 VAL HG12 H 3.819 -0.451 0.137 1.00 . A A . 65 VAL HG12 1 1
12 17606 1 1 65 VAL HG13 H 2.109 -0.788 0.392 1.00 . A A . 65 VAL HG13 1 1
12 17607 1 1 65 VAL HG21 H 2.659 -3.263 0.419 1.00 . A A . 65 VAL HG21 1 1
12 17608 1 1 65 VAL HG22 H 4.357 -2.882 0.138 1.00 . A A . 65 VAL HG22 1 1
12 17609 1 1 65 VAL HG23 H 3.506 -3.978 -0.953 1.00 . A A . 65 VAL HG23 1 1
12 17610 1 1 65 VAL N N 1.806 -3.386 -2.827 1.00 . A A . 65 VAL N 1 1
12 17611 1 1 65 VAL O O 0.332 -0.224 -2.293 1.00 . A A . 65 VAL O 1 1
12 17612 1 1 66 ARG C C 0.018 0.260 -5.267 1.00 . A A . 66 ARG C 1 1
12 17613 1 1 66 ARG CA C 1.455 0.419 -4.743 1.00 . A A . 66 ARG CA 1 1
12 17614 1 1 66 ARG CB C 2.440 0.588 -5.914 1.00 . A A . 66 ARG CB 1 1
12 17615 1 1 66 ARG CD C 4.730 1.403 -6.657 1.00 . A A . 66 ARG CD 1 1
12 17616 1 1 66 ARG CG C 3.849 0.996 -5.478 1.00 . A A . 66 ARG CG 1 1
12 17617 1 1 66 ARG CZ C 6.412 3.191 -6.536 1.00 . A A . 66 ARG CZ 1 1
12 17618 1 1 66 ARG H H 2.573 -1.304 -4.177 1.00 . A A . 66 ARG H 1 1
12 17619 1 1 66 ARG HA H 1.491 1.310 -4.133 1.00 . A A . 66 ARG HA 1 1
12 17620 1 1 66 ARG HB2 H 2.509 -0.348 -6.451 1.00 . A A . 66 ARG HB2 1 1
12 17621 1 1 66 ARG HB3 H 2.059 1.347 -6.584 1.00 . A A . 66 ARG HB3 1 1
12 17622 1 1 66 ARG HD2 H 4.940 0.526 -7.254 1.00 . A A . 66 ARG HD2 1 1
12 17623 1 1 66 ARG HD3 H 4.197 2.126 -7.259 1.00 . A A . 66 ARG HD3 1 1
12 17624 1 1 66 ARG HE H 6.575 1.446 -5.641 1.00 . A A . 66 ARG HE 1 1
12 17625 1 1 66 ARG HG2 H 3.776 1.831 -4.796 1.00 . A A . 66 ARG HG2 1 1
12 17626 1 1 66 ARG HG3 H 4.310 0.160 -4.970 1.00 . A A . 66 ARG HG3 1 1
12 17627 1 1 66 ARG HH11 H 4.796 3.648 -7.599 1.00 . A A . 66 ARG HH11 1 1
12 17628 1 1 66 ARG HH12 H 6.006 4.879 -7.506 1.00 . A A . 66 ARG HH12 1 1
12 17629 1 1 66 ARG HH21 H 8.110 3.040 -5.512 1.00 . A A . 66 ARG HH21 1 1
12 17630 1 1 66 ARG HH22 H 7.867 4.539 -6.342 1.00 . A A . 66 ARG HH22 1 1
12 17631 1 1 66 ARG N N 1.843 -0.712 -3.890 1.00 . A A . 66 ARG N 1 1
12 17632 1 1 66 ARG NE N 6.001 1.991 -6.213 1.00 . A A . 66 ARG NE 1 1
12 17633 1 1 66 ARG NH1 N 5.682 3.966 -7.271 1.00 . A A . 66 ARG NH1 1 1
12 17634 1 1 66 ARG NH2 N 7.550 3.624 -6.096 1.00 . A A . 66 ARG NH2 1 1
12 17635 1 1 66 ARG O O -0.720 1.241 -5.402 1.00 . A A . 66 ARG O 1 1
12 17636 1 1 67 ASP C C -2.752 -1.102 -4.845 1.00 . A A . 67 ASP C 1 1
12 17637 1 1 67 ASP CA C -1.742 -1.271 -5.995 1.00 . A A . 67 ASP CA 1 1
12 17638 1 1 67 ASP CB C -1.806 -2.695 -6.567 1.00 . A A . 67 ASP CB 1 1
12 17639 1 1 67 ASP CG C -3.160 -3.026 -7.179 1.00 . A A . 67 ASP CG 1 1
12 17640 1 1 67 ASP H H 0.257 -1.718 -5.445 1.00 . A A . 67 ASP H 1 1
12 17641 1 1 67 ASP HA H -1.987 -0.567 -6.777 1.00 . A A . 67 ASP HA 1 1
12 17642 1 1 67 ASP HB2 H -1.053 -2.799 -7.335 1.00 . A A . 67 ASP HB2 1 1
12 17643 1 1 67 ASP HB3 H -1.603 -3.403 -5.775 1.00 . A A . 67 ASP HB3 1 1
12 17644 1 1 67 ASP N N -0.380 -0.978 -5.545 1.00 . A A . 67 ASP N 1 1
12 17645 1 1 67 ASP O O -3.869 -0.631 -5.053 1.00 . A A . 67 ASP O 1 1
12 17646 1 1 67 ASP OD1 O -3.579 -2.322 -8.124 1.00 . A A . 67 ASP OD1 1 1
12 17647 1 1 67 ASP OD2 O -3.796 -4.008 -6.743 1.00 . A A . 67 ASP OD2 1 1
12 17648 1 1 68 ILE C C -3.581 0.144 -2.205 1.00 . A A . 68 ILE C 1 1
12 17649 1 1 68 ILE CA C -3.193 -1.322 -2.441 1.00 . A A . 68 ILE CA 1 1
12 17650 1 1 68 ILE CB C -2.498 -1.881 -1.166 1.00 . A A . 68 ILE CB 1 1
12 17651 1 1 68 ILE CD1 C -1.538 -4.019 -0.122 1.00 . A A . 68 ILE CD1 1 1
12 17652 1 1 68 ILE CG1 C -2.262 -3.396 -1.301 1.00 . A A . 68 ILE CG1 1 1
12 17653 1 1 68 ILE CG2 C -3.327 -1.572 0.084 1.00 . A A . 68 ILE CG2 1 1
12 17654 1 1 68 ILE H H -1.449 -1.852 -3.526 1.00 . A A . 68 ILE H 1 1
12 17655 1 1 68 ILE HA H -4.095 -1.894 -2.611 1.00 . A A . 68 ILE HA 1 1
12 17656 1 1 68 ILE HB H -1.543 -1.384 -1.060 1.00 . A A . 68 ILE HB 1 1
12 17657 1 1 68 ILE HD11 H -0.568 -3.559 -0.013 1.00 . A A . 68 ILE HD11 1 1
12 17658 1 1 68 ILE HD12 H -1.418 -5.078 -0.294 1.00 . A A . 68 ILE HD12 1 1
12 17659 1 1 68 ILE HD13 H -2.114 -3.865 0.781 1.00 . A A . 68 ILE HD13 1 1
12 17660 1 1 68 ILE HG12 H -3.215 -3.895 -1.401 1.00 . A A . 68 ILE HG12 1 1
12 17661 1 1 68 ILE HG13 H -1.672 -3.583 -2.188 1.00 . A A . 68 ILE HG13 1 1
12 17662 1 1 68 ILE HG21 H -4.313 -2.000 -0.020 1.00 . A A . 68 ILE HG21 1 1
12 17663 1 1 68 ILE HG22 H -3.412 -0.504 0.208 1.00 . A A . 68 ILE HG22 1 1
12 17664 1 1 68 ILE HG23 H -2.842 -1.996 0.952 1.00 . A A . 68 ILE HG23 1 1
12 17665 1 1 68 ILE N N -2.343 -1.468 -3.629 1.00 . A A . 68 ILE N 1 1
12 17666 1 1 68 ILE O O -4.741 0.452 -1.935 1.00 . A A . 68 ILE O 1 1
12 17667 1 1 69 ARG C C -3.924 2.947 -3.193 1.00 . A A . 69 ARG C 1 1
12 17668 1 1 69 ARG CA C -2.879 2.485 -2.159 1.00 . A A . 69 ARG CA 1 1
12 17669 1 1 69 ARG CB C -1.582 3.296 -2.308 1.00 . A A . 69 ARG CB 1 1
12 17670 1 1 69 ARG CD C -0.377 5.496 -1.927 1.00 . A A . 69 ARG CD 1 1
12 17671 1 1 69 ARG CG C -1.695 4.736 -1.803 1.00 . A A . 69 ARG CG 1 1
12 17672 1 1 69 ARG CZ C -0.432 7.946 -1.941 1.00 . A A . 69 ARG CZ 1 1
12 17673 1 1 69 ARG H H -1.693 0.747 -2.506 1.00 . A A . 69 ARG H 1 1
12 17674 1 1 69 ARG HA H -3.281 2.638 -1.167 1.00 . A A . 69 ARG HA 1 1
12 17675 1 1 69 ARG HB2 H -0.796 2.803 -1.754 1.00 . A A . 69 ARG HB2 1 1
12 17676 1 1 69 ARG HB3 H -1.305 3.326 -3.354 1.00 . A A . 69 ARG HB3 1 1
12 17677 1 1 69 ARG HD2 H 0.403 4.920 -1.450 1.00 . A A . 69 ARG HD2 1 1
12 17678 1 1 69 ARG HD3 H -0.141 5.620 -2.975 1.00 . A A . 69 ARG HD3 1 1
12 17679 1 1 69 ARG HE H -0.498 6.836 -0.315 1.00 . A A . 69 ARG HE 1 1
12 17680 1 1 69 ARG HG2 H -2.447 5.251 -2.381 1.00 . A A . 69 ARG HG2 1 1
12 17681 1 1 69 ARG HG3 H -1.993 4.719 -0.763 1.00 . A A . 69 ARG HG3 1 1
12 17682 1 1 69 ARG HH11 H -0.291 7.114 -3.748 1.00 . A A . 69 ARG HH11 1 1
12 17683 1 1 69 ARG HH12 H -0.339 8.841 -3.721 1.00 . A A . 69 ARG HH12 1 1
12 17684 1 1 69 ARG HH21 H -0.536 9.045 -0.288 1.00 . A A . 69 ARG HH21 1 1
12 17685 1 1 69 ARG HH22 H -0.508 9.928 -1.775 1.00 . A A . 69 ARG HH22 1 1
12 17686 1 1 69 ARG N N -2.609 1.050 -2.317 1.00 . A A . 69 ARG N 1 1
12 17687 1 1 69 ARG NE N -0.443 6.811 -1.292 1.00 . A A . 69 ARG NE 1 1
12 17688 1 1 69 ARG NH1 N -0.347 7.968 -3.237 1.00 . A A . 69 ARG NH1 1 1
12 17689 1 1 69 ARG NH2 N -0.488 9.058 -1.285 1.00 . A A . 69 ARG NH2 1 1
12 17690 1 1 69 ARG O O -4.812 3.749 -2.895 1.00 . A A . 69 ARG O 1 1
12 17691 1 1 70 ARG C C -6.167 2.049 -5.099 1.00 . A A . 70 ARG C 1 1
12 17692 1 1 70 ARG CA C -4.796 2.645 -5.470 1.00 . A A . 70 ARG CA 1 1
12 17693 1 1 70 ARG CB C -4.277 2.027 -6.781 1.00 . A A . 70 ARG CB 1 1
12 17694 1 1 70 ARG CD C -5.465 3.545 -8.450 1.00 . A A . 70 ARG CD 1 1
12 17695 1 1 70 ARG CG C -5.233 2.113 -7.974 1.00 . A A . 70 ARG CG 1 1
12 17696 1 1 70 ARG CZ C -6.605 5.566 -7.686 1.00 . A A . 70 ARG CZ 1 1
12 17697 1 1 70 ARG H H -3.037 1.837 -4.598 1.00 . A A . 70 ARG H 1 1
12 17698 1 1 70 ARG HA H -4.900 3.712 -5.601 1.00 . A A . 70 ARG HA 1 1
12 17699 1 1 70 ARG HB2 H -3.360 2.525 -7.056 1.00 . A A . 70 ARG HB2 1 1
12 17700 1 1 70 ARG HB3 H -4.058 0.981 -6.603 1.00 . A A . 70 ARG HB3 1 1
12 17701 1 1 70 ARG HD2 H -4.516 4.060 -8.484 1.00 . A A . 70 ARG HD2 1 1
12 17702 1 1 70 ARG HD3 H -5.886 3.513 -9.445 1.00 . A A . 70 ARG HD3 1 1
12 17703 1 1 70 ARG HE H -6.852 3.787 -6.893 1.00 . A A . 70 ARG HE 1 1
12 17704 1 1 70 ARG HG2 H -4.815 1.543 -8.790 1.00 . A A . 70 ARG HG2 1 1
12 17705 1 1 70 ARG HG3 H -6.183 1.681 -7.690 1.00 . A A . 70 ARG HG3 1 1
12 17706 1 1 70 ARG HH11 H -5.312 5.851 -9.178 1.00 . A A . 70 ARG HH11 1 1
12 17707 1 1 70 ARG HH12 H -6.173 7.256 -8.649 1.00 . A A . 70 ARG HH12 1 1
12 17708 1 1 70 ARG HH21 H -7.942 5.589 -6.219 1.00 . A A . 70 ARG HH21 1 1
12 17709 1 1 70 ARG HH22 H -7.646 7.112 -6.982 1.00 . A A . 70 ARG HH22 1 1
12 17710 1 1 70 ARG N N -3.812 2.410 -4.407 1.00 . A A . 70 ARG N 1 1
12 17711 1 1 70 ARG NE N -6.374 4.288 -7.579 1.00 . A A . 70 ARG NE 1 1
12 17712 1 1 70 ARG NH1 N -5.981 6.279 -8.570 1.00 . A A . 70 ARG NH1 1 1
12 17713 1 1 70 ARG NH2 N -7.463 6.131 -6.899 1.00 . A A . 70 ARG NH2 1 1
12 17714 1 1 70 ARG O O -7.211 2.658 -5.346 1.00 . A A . 70 ARG O 1 1
12 17715 1 1 71 ARG C C -8.043 0.879 -2.891 1.00 . A A . 71 ARG C 1 1
12 17716 1 1 71 ARG CA C -7.357 0.161 -4.063 1.00 . A A . 71 ARG CA 1 1
12 17717 1 1 71 ARG CB C -7.011 -1.273 -3.647 1.00 . A A . 71 ARG CB 1 1
12 17718 1 1 71 ARG CD C -6.084 -3.527 -4.290 1.00 . A A . 71 ARG CD 1 1
12 17719 1 1 71 ARG CG C -6.538 -2.161 -4.793 1.00 . A A . 71 ARG CG 1 1
12 17720 1 1 71 ARG CZ C -7.647 -5.267 -3.557 1.00 . A A . 71 ARG CZ 1 1
12 17721 1 1 71 ARG H H -5.274 0.424 -4.355 1.00 . A A . 71 ARG H 1 1
12 17722 1 1 71 ARG HA H -8.040 0.126 -4.900 1.00 . A A . 71 ARG HA 1 1
12 17723 1 1 71 ARG HB2 H -6.226 -1.236 -2.903 1.00 . A A . 71 ARG HB2 1 1
12 17724 1 1 71 ARG HB3 H -7.888 -1.727 -3.207 1.00 . A A . 71 ARG HB3 1 1
12 17725 1 1 71 ARG HD2 H -5.943 -4.183 -5.138 1.00 . A A . 71 ARG HD2 1 1
12 17726 1 1 71 ARG HD3 H -5.145 -3.412 -3.767 1.00 . A A . 71 ARG HD3 1 1
12 17727 1 1 71 ARG HE H -7.308 -3.596 -2.588 1.00 . A A . 71 ARG HE 1 1
12 17728 1 1 71 ARG HG2 H -7.353 -2.296 -5.490 1.00 . A A . 71 ARG HG2 1 1
12 17729 1 1 71 ARG HG3 H -5.710 -1.677 -5.295 1.00 . A A . 71 ARG HG3 1 1
12 17730 1 1 71 ARG HH11 H -6.640 -5.735 -5.211 1.00 . A A . 71 ARG HH11 1 1
12 17731 1 1 71 ARG HH12 H -7.812 -6.893 -4.688 1.00 . A A . 71 ARG HH12 1 1
12 17732 1 1 71 ARG HH21 H -8.771 -5.083 -1.931 1.00 . A A . 71 ARG HH21 1 1
12 17733 1 1 71 ARG HH22 H -8.989 -6.544 -2.841 1.00 . A A . 71 ARG HH22 1 1
12 17734 1 1 71 ARG N N -6.142 0.857 -4.502 1.00 . A A . 71 ARG N 1 1
12 17735 1 1 71 ARG NE N -7.064 -4.116 -3.380 1.00 . A A . 71 ARG NE 1 1
12 17736 1 1 71 ARG NH1 N -7.339 -6.024 -4.561 1.00 . A A . 71 ARG NH1 1 1
12 17737 1 1 71 ARG NH2 N -8.538 -5.663 -2.711 1.00 . A A . 71 ARG NH2 1 1
12 17738 1 1 71 ARG O O -9.251 0.766 -2.705 1.00 . A A . 71 ARG O 1 1
12 17739 1 1 72 GLY C C -8.408 3.692 -1.417 1.00 . A A . 72 GLY C 1 1
12 17740 1 1 72 GLY CA C -7.828 2.352 -0.979 1.00 . A A . 72 GLY CA 1 1
12 17741 1 1 72 GLY H H -6.294 1.592 -2.236 1.00 . A A . 72 GLY H 1 1
12 17742 1 1 72 GLY HA2 H -8.608 1.766 -0.515 1.00 . A A . 72 GLY HA2 1 1
12 17743 1 1 72 GLY HA3 H -7.051 2.535 -0.250 1.00 . A A . 72 GLY HA3 1 1
12 17744 1 1 72 GLY N N -7.262 1.593 -2.088 1.00 . A A . 72 GLY N 1 1
12 17745 1 1 72 GLY O O -9.473 4.107 -0.952 1.00 . A A . 72 GLY O 1 1
12 17746 1 1 73 LYS C C -9.309 5.645 -3.773 1.00 . A A . 73 LYS C 1 1
12 17747 1 1 73 LYS CA C -8.132 5.701 -2.782 1.00 . A A . 73 LYS CA 1 1
12 17748 1 1 73 LYS CB C -6.952 6.463 -3.413 1.00 . A A . 73 LYS CB 1 1
12 17749 1 1 73 LYS CD C -6.116 8.650 -4.421 1.00 . A A . 73 LYS CD 1 1
12 17750 1 1 73 LYS CE C -5.125 8.962 -3.305 1.00 . A A . 73 LYS CE 1 1
12 17751 1 1 73 LYS CG C -7.326 7.862 -3.913 1.00 . A A . 73 LYS CG 1 1
12 17752 1 1 73 LYS H H -6.884 3.980 -2.681 1.00 . A A . 73 LYS H 1 1
12 17753 1 1 73 LYS HA H -8.457 6.248 -1.908 1.00 . A A . 73 LYS HA 1 1
12 17754 1 1 73 LYS HB2 H -6.169 6.563 -2.674 1.00 . A A . 73 LYS HB2 1 1
12 17755 1 1 73 LYS HB3 H -6.574 5.893 -4.250 1.00 . A A . 73 LYS HB3 1 1
12 17756 1 1 73 LYS HD2 H -5.613 8.069 -5.180 1.00 . A A . 73 LYS HD2 1 1
12 17757 1 1 73 LYS HD3 H -6.460 9.580 -4.852 1.00 . A A . 73 LYS HD3 1 1
12 17758 1 1 73 LYS HE2 H -5.657 9.417 -2.481 1.00 . A A . 73 LYS HE2 1 1
12 17759 1 1 73 LYS HE3 H -4.672 8.040 -2.973 1.00 . A A . 73 LYS HE3 1 1
12 17760 1 1 73 LYS HG2 H -8.038 7.765 -4.721 1.00 . A A . 73 LYS HG2 1 1
12 17761 1 1 73 LYS HG3 H -7.783 8.411 -3.101 1.00 . A A . 73 LYS HG3 1 1
12 17762 1 1 73 LYS HZ1 H -3.373 10.046 -2.993 1.00 . A A . 73 LYS HZ1 1 1
12 17763 1 1 73 LYS HZ2 H -4.471 10.805 -4.030 1.00 . A A . 73 LYS HZ2 1 1
12 17764 1 1 73 LYS HZ3 H -3.559 9.493 -4.580 1.00 . A A . 73 LYS HZ3 1 1
12 17765 1 1 73 LYS N N -7.709 4.373 -2.324 1.00 . A A . 73 LYS N 1 1
12 17766 1 1 73 LYS NZ N -4.057 9.890 -3.759 1.00 . A A . 73 LYS NZ 1 1
12 17767 1 1 73 LYS O O -10.060 6.608 -3.883 1.00 . A A . 73 LYS O 1 1
12 17768 1 1 74 ASN C C -11.931 4.738 -4.962 1.00 . A A . 74 ASN C 1 1
12 17769 1 1 74 ASN CA C -10.525 4.442 -5.529 1.00 . A A . 74 ASN CA 1 1
12 17770 1 1 74 ASN CB C -10.507 3.064 -6.214 1.00 . A A . 74 ASN CB 1 1
12 17771 1 1 74 ASN CG C -11.055 1.957 -5.334 1.00 . A A . 74 ASN CG 1 1
12 17772 1 1 74 ASN H H -8.916 3.748 -4.303 1.00 . A A . 74 ASN H 1 1
12 17773 1 1 74 ASN HA H -10.297 5.196 -6.269 1.00 . A A . 74 ASN HA 1 1
12 17774 1 1 74 ASN HB2 H -11.104 3.108 -7.114 1.00 . A A . 74 ASN HB2 1 1
12 17775 1 1 74 ASN HB3 H -9.488 2.817 -6.480 1.00 . A A . 74 ASN HB3 1 1
12 17776 1 1 74 ASN HD21 H -11.686 0.952 -6.920 1.00 . A A . 74 ASN HD21 1 1
12 17777 1 1 74 ASN HD22 H -12.011 0.229 -5.387 1.00 . A A . 74 ASN HD22 1 1
12 17778 1 1 74 ASN N N -9.482 4.529 -4.485 1.00 . A A . 74 ASN N 1 1
12 17779 1 1 74 ASN ND2 N -11.638 0.944 -5.942 1.00 . A A . 74 ASN ND2 1 1
12 17780 1 1 74 ASN O O -12.785 5.300 -5.651 1.00 . A A . 74 ASN O 1 1
12 17781 1 1 74 ASN OD1 O -10.957 2.015 -4.119 1.00 . A A . 74 ASN OD1 1 1
12 17782 1 1 75 LYS C C -13.654 6.122 -2.809 1.00 . A A . 75 LYS C 1 1
12 17783 1 1 75 LYS CA C -13.444 4.614 -3.042 1.00 . A A . 75 LYS CA 1 1
12 17784 1 1 75 LYS CB C -13.502 3.848 -1.711 1.00 . A A . 75 LYS CB 1 1
12 17785 1 1 75 LYS CD C -14.885 3.070 0.260 1.00 . A A . 75 LYS CD 1 1
12 17786 1 1 75 LYS CE C -16.256 3.078 0.927 1.00 . A A . 75 LYS CE 1 1
12 17787 1 1 75 LYS CG C -14.863 3.906 -1.021 1.00 . A A . 75 LYS CG 1 1
12 17788 1 1 75 LYS H H -11.461 3.877 -3.219 1.00 . A A . 75 LYS H 1 1
12 17789 1 1 75 LYS HA H -14.230 4.250 -3.689 1.00 . A A . 75 LYS HA 1 1
12 17790 1 1 75 LYS HB2 H -13.262 2.811 -1.897 1.00 . A A . 75 LYS HB2 1 1
12 17791 1 1 75 LYS HB3 H -12.762 4.262 -1.040 1.00 . A A . 75 LYS HB3 1 1
12 17792 1 1 75 LYS HD2 H -14.621 2.050 0.018 1.00 . A A . 75 LYS HD2 1 1
12 17793 1 1 75 LYS HD3 H -14.157 3.473 0.951 1.00 . A A . 75 LYS HD3 1 1
12 17794 1 1 75 LYS HE2 H -16.992 2.728 0.219 1.00 . A A . 75 LYS HE2 1 1
12 17795 1 1 75 LYS HE3 H -16.229 2.413 1.778 1.00 . A A . 75 LYS HE3 1 1
12 17796 1 1 75 LYS HG2 H -15.088 4.934 -0.776 1.00 . A A . 75 LYS HG2 1 1
12 17797 1 1 75 LYS HG3 H -15.614 3.525 -1.699 1.00 . A A . 75 LYS HG3 1 1
12 17798 1 1 75 LYS HZ1 H -15.950 4.789 2.077 1.00 . A A . 75 LYS HZ1 1 1
12 17799 1 1 75 LYS HZ2 H -17.579 4.407 1.838 1.00 . A A . 75 LYS HZ2 1 1
12 17800 1 1 75 LYS HZ3 H -16.679 5.096 0.584 1.00 . A A . 75 LYS HZ3 1 1
12 17801 1 1 75 LYS N N -12.164 4.356 -3.707 1.00 . A A . 75 LYS N 1 1
12 17802 1 1 75 LYS NZ N -16.642 4.436 1.389 1.00 . A A . 75 LYS NZ 1 1
12 17803 1 1 75 LYS O O -14.627 6.707 -3.288 1.00 . A A . 75 LYS O 1 1
12 17804 1 1 76 VAL C C -12.627 9.016 -3.126 1.00 . A A . 76 VAL C 1 1
12 17805 1 1 76 VAL CA C -12.795 8.201 -1.826 1.00 . A A . 76 VAL CA 1 1
12 17806 1 1 76 VAL CB C -11.726 8.636 -0.786 1.00 . A A . 76 VAL CB 1 1
12 17807 1 1 76 VAL CG1 C -10.314 8.371 -1.300 1.00 . A A . 76 VAL CG1 1 1
12 17808 1 1 76 VAL CG2 C -11.898 10.104 -0.400 1.00 . A A . 76 VAL CG2 1 1
12 17809 1 1 76 VAL H H -11.987 6.235 -1.706 1.00 . A A . 76 VAL H 1 1
12 17810 1 1 76 VAL HA H -13.771 8.415 -1.412 1.00 . A A . 76 VAL HA 1 1
12 17811 1 1 76 VAL HB H -11.869 8.039 0.104 1.00 . A A . 76 VAL HB 1 1
12 17812 1 1 76 VAL HG11 H -10.147 8.932 -2.208 1.00 . A A . 76 VAL HG11 1 1
12 17813 1 1 76 VAL HG12 H -10.197 7.316 -1.503 1.00 . A A . 76 VAL HG12 1 1
12 17814 1 1 76 VAL HG13 H -9.595 8.674 -0.554 1.00 . A A . 76 VAL HG13 1 1
12 17815 1 1 76 VAL HG21 H -11.165 10.368 0.349 1.00 . A A . 76 VAL HG21 1 1
12 17816 1 1 76 VAL HG22 H -12.888 10.261 -0.001 1.00 . A A . 76 VAL HG22 1 1
12 17817 1 1 76 VAL HG23 H -11.758 10.728 -1.273 1.00 . A A . 76 VAL HG23 1 1
12 17818 1 1 76 VAL N N -12.728 6.753 -2.083 1.00 . A A . 76 VAL N 1 1
12 17819 1 1 76 VAL O O -13.052 10.173 -3.215 1.00 . A A . 76 VAL O 1 1
12 17820 1 1 77 ALA C C -13.189 9.385 -6.084 1.00 . A A . 77 ALA C 1 1
12 17821 1 1 77 ALA CA C -11.840 9.034 -5.444 1.00 . A A . 77 ALA CA 1 1
12 17822 1 1 77 ALA CB C -11.035 8.132 -6.372 1.00 . A A . 77 ALA CB 1 1
12 17823 1 1 77 ALA H H -11.679 7.491 -3.997 1.00 . A A . 77 ALA H 1 1
12 17824 1 1 77 ALA HA H -11.280 9.946 -5.294 1.00 . A A . 77 ALA HA 1 1
12 17825 1 1 77 ALA HB1 H -11.564 7.201 -6.520 1.00 . A A . 77 ALA HB1 1 1
12 17826 1 1 77 ALA HB2 H -10.071 7.928 -5.928 1.00 . A A . 77 ALA HB2 1 1
12 17827 1 1 77 ALA HB3 H -10.895 8.622 -7.324 1.00 . A A . 77 ALA HB3 1 1
12 17828 1 1 77 ALA N N -12.020 8.399 -4.135 1.00 . A A . 77 ALA N 1 1
12 17829 1 1 77 ALA O O -13.298 10.361 -6.823 1.00 . A A . 77 ALA O 1 1
12 17830 1 1 78 ALA C C -16.056 10.260 -5.875 1.00 . A A . 78 ALA C 1 1
12 17831 1 1 78 ALA CA C -15.572 8.856 -6.279 1.00 . A A . 78 ALA CA 1 1
12 17832 1 1 78 ALA CB C -16.541 7.793 -5.774 1.00 . A A . 78 ALA CB 1 1
12 17833 1 1 78 ALA H H -14.063 7.809 -5.211 1.00 . A A . 78 ALA H 1 1
12 17834 1 1 78 ALA HA H -15.542 8.797 -7.358 1.00 . A A . 78 ALA HA 1 1
12 17835 1 1 78 ALA HB1 H -16.180 6.813 -6.051 1.00 . A A . 78 ALA HB1 1 1
12 17836 1 1 78 ALA HB2 H -17.515 7.955 -6.213 1.00 . A A . 78 ALA HB2 1 1
12 17837 1 1 78 ALA HB3 H -16.617 7.857 -4.698 1.00 . A A . 78 ALA HB3 1 1
12 17838 1 1 78 ALA N N -14.218 8.592 -5.779 1.00 . A A . 78 ALA N 1 1
12 17839 1 1 78 ALA O O -16.846 10.886 -6.582 1.00 . A A . 78 ALA O 1 1
12 17840 1 1 79 GLN C C -15.118 13.161 -5.112 1.00 . A A . 79 GLN C 1 1
12 17841 1 1 79 GLN CA C -15.875 12.116 -4.276 1.00 . A A . 79 GLN CA 1 1
12 17842 1 1 79 GLN CB C -15.496 12.285 -2.795 1.00 . A A . 79 GLN CB 1 1
12 17843 1 1 79 GLN CD C -15.757 11.481 -0.405 1.00 . A A . 79 GLN CD 1 1
12 17844 1 1 79 GLN CG C -16.169 11.289 -1.858 1.00 . A A . 79 GLN CG 1 1
12 17845 1 1 79 GLN H H -14.984 10.188 -4.184 1.00 . A A . 79 GLN H 1 1
12 17846 1 1 79 GLN HA H -16.939 12.277 -4.389 1.00 . A A . 79 GLN HA 1 1
12 17847 1 1 79 GLN HB2 H -14.424 12.166 -2.697 1.00 . A A . 79 GLN HB2 1 1
12 17848 1 1 79 GLN HB3 H -15.766 13.285 -2.479 1.00 . A A . 79 GLN HB3 1 1
12 17849 1 1 79 GLN HE21 H -17.494 10.772 0.218 1.00 . A A . 79 GLN HE21 1 1
12 17850 1 1 79 GLN HE22 H -16.392 11.263 1.451 1.00 . A A . 79 GLN HE22 1 1
12 17851 1 1 79 GLN HG2 H -17.241 11.410 -1.933 1.00 . A A . 79 GLN HG2 1 1
12 17852 1 1 79 GLN HG3 H -15.900 10.287 -2.165 1.00 . A A . 79 GLN HG3 1 1
12 17853 1 1 79 GLN N N -15.566 10.754 -4.734 1.00 . A A . 79 GLN N 1 1
12 17854 1 1 79 GLN NE2 N -16.635 11.135 0.512 1.00 . A A . 79 GLN NE2 1 1
12 17855 1 1 79 GLN O O -15.645 14.232 -5.421 1.00 . A A . 79 GLN O 1 1
12 17856 1 1 79 GLN OE1 O -14.649 11.926 -0.111 1.00 . A A . 79 GLN OE1 1 1
12 17857 1 1 80 ASN C C -13.100 13.549 -7.739 1.00 . A A . 80 ASN C 1 1
12 17858 1 1 80 ASN CA C -13.005 13.749 -6.218 1.00 . A A . 80 ASN CA 1 1
12 17859 1 1 80 ASN CB C -11.558 13.551 -5.758 1.00 . A A . 80 ASN CB 1 1
12 17860 1 1 80 ASN CG C -11.395 13.801 -4.271 1.00 . A A . 80 ASN CG 1 1
12 17861 1 1 80 ASN H H -13.554 11.931 -5.268 1.00 . A A . 80 ASN H 1 1
12 17862 1 1 80 ASN HA H -13.309 14.760 -5.983 1.00 . A A . 80 ASN HA 1 1
12 17863 1 1 80 ASN HB2 H -11.252 12.536 -5.970 1.00 . A A . 80 ASN HB2 1 1
12 17864 1 1 80 ASN HB3 H -10.915 14.236 -6.293 1.00 . A A . 80 ASN HB3 1 1
12 17865 1 1 80 ASN HD21 H -11.751 11.896 -3.868 1.00 . A A . 80 ASN HD21 1 1
12 17866 1 1 80 ASN HD22 H -11.451 12.913 -2.507 1.00 . A A . 80 ASN HD22 1 1
12 17867 1 1 80 ASN N N -13.885 12.827 -5.486 1.00 . A A . 80 ASN N 1 1
12 17868 1 1 80 ASN ND2 N -11.547 12.766 -3.471 1.00 . A A . 80 ASN ND2 1 1
12 17869 1 1 80 ASN O O -12.464 14.270 -8.510 1.00 . A A . 80 ASN O 1 1
12 17870 1 1 80 ASN OD1 O -11.133 14.922 -3.845 1.00 . A A . 80 ASN OD1 1 1
12 17871 1 1 81 TYR C C -14.875 13.337 -10.304 1.00 . A A . 81 TYR C 1 1
12 17872 1 1 81 TYR CA C -14.047 12.261 -9.582 1.00 . A A . 81 TYR CA 1 1
12 17873 1 1 81 TYR CB C -14.706 10.890 -9.761 1.00 . A A . 81 TYR CB 1 1
12 17874 1 1 81 TYR CD1 C -13.723 10.173 -11.980 1.00 . A A . 81 TYR CD1 1 1
12 17875 1 1 81 TYR CD2 C -16.097 10.365 -11.820 1.00 . A A . 81 TYR CD2 1 1
12 17876 1 1 81 TYR CE1 C -13.840 9.787 -13.301 1.00 . A A . 81 TYR CE1 1 1
12 17877 1 1 81 TYR CE2 C -16.219 9.979 -13.141 1.00 . A A . 81 TYR CE2 1 1
12 17878 1 1 81 TYR CG C -14.847 10.467 -11.213 1.00 . A A . 81 TYR CG 1 1
12 17879 1 1 81 TYR CZ C -15.087 9.693 -13.876 1.00 . A A . 81 TYR CZ 1 1
12 17880 1 1 81 TYR H H -14.353 12.013 -7.501 1.00 . A A . 81 TYR H 1 1
12 17881 1 1 81 TYR HA H -13.062 12.228 -10.025 1.00 . A A . 81 TYR HA 1 1
12 17882 1 1 81 TYR HB2 H -14.109 10.143 -9.254 1.00 . A A . 81 TYR HB2 1 1
12 17883 1 1 81 TYR HB3 H -15.693 10.911 -9.320 1.00 . A A . 81 TYR HB3 1 1
12 17884 1 1 81 TYR HD1 H -12.744 10.247 -11.528 1.00 . A A . 81 TYR HD1 1 1
12 17885 1 1 81 TYR HD2 H -16.982 10.591 -11.243 1.00 . A A . 81 TYR HD2 1 1
12 17886 1 1 81 TYR HE1 H -12.953 9.562 -13.880 1.00 . A A . 81 TYR HE1 1 1
12 17887 1 1 81 TYR HE2 H -17.196 9.905 -13.595 1.00 . A A . 81 TYR HE2 1 1
12 17888 1 1 81 TYR HH H -14.546 8.618 -15.383 1.00 . A A . 81 TYR HH 1 1
12 17889 1 1 81 TYR N N -13.884 12.564 -8.161 1.00 . A A . 81 TYR N 1 1
12 17890 1 1 81 TYR O O -16.031 13.594 -9.956 1.00 . A A . 81 TYR O 1 1
12 17891 1 1 81 TYR OH O -15.201 9.306 -15.192 1.00 . A A . 81 TYR OH 1 1
12 17892 1 1 82 ARG C C -15.903 14.202 -13.139 1.00 . A A . 82 ARG C 1 1
12 17893 1 1 82 ARG CA C -14.972 14.927 -12.152 1.00 . A A . 82 ARG CA 1 1
12 17894 1 1 82 ARG CB C -13.965 15.800 -12.917 1.00 . A A . 82 ARG CB 1 1
12 17895 1 1 82 ARG CD C -12.053 15.919 -14.569 1.00 . A A . 82 ARG CD 1 1
12 17896 1 1 82 ARG CG C -12.954 15.005 -13.745 1.00 . A A . 82 ARG CG 1 1
12 17897 1 1 82 ARG CZ C -12.317 17.658 -16.275 1.00 . A A . 82 ARG CZ 1 1
12 17898 1 1 82 ARG H H -13.320 13.786 -11.469 1.00 . A A . 82 ARG H 1 1
12 17899 1 1 82 ARG HA H -15.568 15.562 -11.510 1.00 . A A . 82 ARG HA 1 1
12 17900 1 1 82 ARG HB2 H -14.510 16.454 -13.584 1.00 . A A . 82 ARG HB2 1 1
12 17901 1 1 82 ARG HB3 H -13.419 16.402 -12.205 1.00 . A A . 82 ARG HB3 1 1
12 17902 1 1 82 ARG HD2 H -11.552 16.607 -13.904 1.00 . A A . 82 ARG HD2 1 1
12 17903 1 1 82 ARG HD3 H -11.316 15.313 -15.080 1.00 . A A . 82 ARG HD3 1 1
12 17904 1 1 82 ARG HE H -13.749 16.445 -15.699 1.00 . A A . 82 ARG HE 1 1
12 17905 1 1 82 ARG HG2 H -12.339 14.418 -13.077 1.00 . A A . 82 ARG HG2 1 1
12 17906 1 1 82 ARG HG3 H -13.490 14.344 -14.414 1.00 . A A . 82 ARG HG3 1 1
12 17907 1 1 82 ARG HH11 H -10.497 17.570 -15.472 1.00 . A A . 82 ARG HH11 1 1
12 17908 1 1 82 ARG HH12 H -10.724 18.778 -16.688 1.00 . A A . 82 ARG HH12 1 1
12 17909 1 1 82 ARG HH21 H -14.027 17.990 -17.229 1.00 . A A . 82 ARG HH21 1 1
12 17910 1 1 82 ARG HH22 H -12.703 19.008 -17.689 1.00 . A A . 82 ARG HH22 1 1
12 17911 1 1 82 ARG N N -14.268 13.967 -11.303 1.00 . A A . 82 ARG N 1 1
12 17912 1 1 82 ARG NE N -12.809 16.684 -15.561 1.00 . A A . 82 ARG NE 1 1
12 17913 1 1 82 ARG NH1 N -11.083 18.028 -16.133 1.00 . A A . 82 ARG NH1 1 1
12 17914 1 1 82 ARG NH2 N -13.073 18.267 -17.127 1.00 . A A . 82 ARG NH2 1 1
12 17915 1 1 82 ARG O O -15.486 13.273 -13.832 1.00 . A A . 82 ARG O 1 1
12 17916 1 1 83 LYS C C -18.050 14.592 -15.524 1.00 . A A . 83 LYS C 1 1
12 17917 1 1 83 LYS CA C -18.145 14.010 -14.102 1.00 . A A . 83 LYS CA 1 1
12 17918 1 1 83 LYS CB C -19.573 14.177 -13.549 1.00 . A A . 83 LYS CB 1 1
12 17919 1 1 83 LYS CD C -19.087 13.266 -11.208 1.00 . A A . 83 LYS CD 1 1
12 17920 1 1 83 LYS CE C -19.273 14.603 -10.502 1.00 . A A . 83 LYS CE 1 1
12 17921 1 1 83 LYS CG C -19.952 13.157 -12.467 1.00 . A A . 83 LYS CG 1 1
12 17922 1 1 83 LYS H H -17.437 15.377 -12.631 1.00 . A A . 83 LYS H 1 1
12 17923 1 1 83 LYS HA H -17.919 12.954 -14.155 1.00 . A A . 83 LYS HA 1 1
12 17924 1 1 83 LYS HB2 H -19.670 15.168 -13.129 1.00 . A A . 83 LYS HB2 1 1
12 17925 1 1 83 LYS HB3 H -20.278 14.076 -14.364 1.00 . A A . 83 LYS HB3 1 1
12 17926 1 1 83 LYS HD2 H -19.360 12.473 -10.527 1.00 . A A . 83 LYS HD2 1 1
12 17927 1 1 83 LYS HD3 H -18.047 13.157 -11.487 1.00 . A A . 83 LYS HD3 1 1
12 17928 1 1 83 LYS HE2 H -18.959 15.394 -11.166 1.00 . A A . 83 LYS HE2 1 1
12 17929 1 1 83 LYS HE3 H -20.320 14.728 -10.264 1.00 . A A . 83 LYS HE3 1 1
12 17930 1 1 83 LYS HG2 H -20.984 13.312 -12.191 1.00 . A A . 83 LYS HG2 1 1
12 17931 1 1 83 LYS HG3 H -19.841 12.163 -12.879 1.00 . A A . 83 LYS HG3 1 1
12 17932 1 1 83 LYS HZ1 H -17.478 14.477 -9.438 1.00 . A A . 83 LYS HZ1 1 1
12 17933 1 1 83 LYS HZ2 H -18.834 13.999 -8.549 1.00 . A A . 83 LYS HZ2 1 1
12 17934 1 1 83 LYS HZ3 H -18.552 15.637 -8.839 1.00 . A A . 83 LYS HZ3 1 1
12 17935 1 1 83 LYS N N -17.163 14.626 -13.198 1.00 . A A . 83 LYS N 1 1
12 17936 1 1 83 LYS NZ N -18.479 14.685 -9.247 1.00 . A A . 83 LYS NZ 1 1
12 17937 1 1 83 LYS O O -17.503 15.676 -15.731 1.00 . A A . 83 LYS O 1 1
12 17938 1 1 84 ARG C C -19.486 15.437 -18.208 1.00 . A A . 84 ARG C 1 1
12 17939 1 1 84 ARG CA C -18.535 14.270 -17.905 1.00 . A A . 84 ARG CA 1 1
12 17940 1 1 84 ARG CB C -18.877 13.080 -18.813 1.00 . A A . 84 ARG CB 1 1
12 17941 1 1 84 ARG CD C -20.655 11.452 -19.603 1.00 . A A . 84 ARG CD 1 1
12 17942 1 1 84 ARG CG C -20.263 12.490 -18.555 1.00 . A A . 84 ARG CG 1 1
12 17943 1 1 84 ARG CZ C -22.890 10.594 -20.119 1.00 . A A . 84 ARG CZ 1 1
12 17944 1 1 84 ARG H H -19.033 13.021 -16.265 1.00 . A A . 84 ARG H 1 1
12 17945 1 1 84 ARG HA H -17.523 14.589 -18.115 1.00 . A A . 84 ARG HA 1 1
12 17946 1 1 84 ARG HB2 H -18.827 13.399 -19.846 1.00 . A A . 84 ARG HB2 1 1
12 17947 1 1 84 ARG HB3 H -18.143 12.301 -18.654 1.00 . A A . 84 ARG HB3 1 1
12 17948 1 1 84 ARG HD2 H -20.754 11.943 -20.561 1.00 . A A . 84 ARG HD2 1 1
12 17949 1 1 84 ARG HD3 H -19.877 10.706 -19.662 1.00 . A A . 84 ARG HD3 1 1
12 17950 1 1 84 ARG HE H -22.031 10.472 -18.357 1.00 . A A . 84 ARG HE 1 1
12 17951 1 1 84 ARG HG2 H -20.266 12.021 -17.582 1.00 . A A . 84 ARG HG2 1 1
12 17952 1 1 84 ARG HG3 H -20.991 13.291 -18.568 1.00 . A A . 84 ARG HG3 1 1
12 17953 1 1 84 ARG HH11 H -21.977 11.465 -21.658 1.00 . A A . 84 ARG HH11 1 1
12 17954 1 1 84 ARG HH12 H -23.555 10.839 -21.984 1.00 . A A . 84 ARG HH12 1 1
12 17955 1 1 84 ARG HH21 H -24.023 9.653 -18.788 1.00 . A A . 84 ARG HH21 1 1
12 17956 1 1 84 ARG HH22 H -24.704 9.823 -20.370 1.00 . A A . 84 ARG HH22 1 1
12 17957 1 1 84 ARG N N -18.589 13.860 -16.496 1.00 . A A . 84 ARG N 1 1
12 17958 1 1 84 ARG NE N -21.918 10.792 -19.274 1.00 . A A . 84 ARG NE 1 1
12 17959 1 1 84 ARG NH1 N -22.798 10.995 -21.350 1.00 . A A . 84 ARG NH1 1 1
12 17960 1 1 84 ARG NH2 N -23.952 9.972 -19.731 1.00 . A A . 84 ARG NH2 1 1
12 17961 1 1 84 ARG O O -20.536 15.586 -17.577 1.00 . A A . 84 ARG O 1 1
12 17962 1 1 85 LYS C C -20.970 16.804 -20.701 1.00 . A A . 85 LYS C 1 1
12 17963 1 1 85 LYS CA C -19.964 17.340 -19.670 1.00 . A A . 85 LYS CA 1 1
12 17964 1 1 85 LYS CB C -19.103 18.459 -20.287 1.00 . A A . 85 LYS CB 1 1
12 17965 1 1 85 LYS CD C -20.887 20.265 -20.062 1.00 . A A . 85 LYS CD 1 1
12 17966 1 1 85 LYS CE C -21.739 21.284 -20.814 1.00 . A A . 85 LYS CE 1 1
12 17967 1 1 85 LYS CG C -19.905 19.556 -20.996 1.00 . A A . 85 LYS CG 1 1
12 17968 1 1 85 LYS H H -18.230 16.124 -19.600 1.00 . A A . 85 LYS H 1 1
12 17969 1 1 85 LYS HA H -20.508 17.739 -18.823 1.00 . A A . 85 LYS HA 1 1
12 17970 1 1 85 LYS HB2 H -18.521 18.923 -19.503 1.00 . A A . 85 LYS HB2 1 1
12 17971 1 1 85 LYS HB3 H -18.424 18.019 -21.007 1.00 . A A . 85 LYS HB3 1 1
12 17972 1 1 85 LYS HD2 H -21.539 19.530 -19.612 1.00 . A A . 85 LYS HD2 1 1
12 17973 1 1 85 LYS HD3 H -20.330 20.774 -19.289 1.00 . A A . 85 LYS HD3 1 1
12 17974 1 1 85 LYS HE2 H -21.086 22.004 -21.286 1.00 . A A . 85 LYS HE2 1 1
12 17975 1 1 85 LYS HE3 H -22.309 20.768 -21.573 1.00 . A A . 85 LYS HE3 1 1
12 17976 1 1 85 LYS HG2 H -19.216 20.287 -21.393 1.00 . A A . 85 LYS HG2 1 1
12 17977 1 1 85 LYS HG3 H -20.458 19.108 -21.810 1.00 . A A . 85 LYS HG3 1 1
12 17978 1 1 85 LYS HZ1 H -23.254 22.679 -20.456 1.00 . A A . 85 LYS HZ1 1 1
12 17979 1 1 85 LYS HZ2 H -22.146 22.528 -19.185 1.00 . A A . 85 LYS HZ2 1 1
12 17980 1 1 85 LYS HZ3 H -23.314 21.330 -19.438 1.00 . A A . 85 LYS HZ3 1 1
12 17981 1 1 85 LYS N N -19.108 16.255 -19.185 1.00 . A A . 85 LYS N 1 1
12 17982 1 1 85 LYS NZ N -22.677 22.005 -19.911 1.00 . A A . 85 LYS NZ 1 1
12 17983 1 1 85 LYS O O -20.618 15.987 -21.556 1.00 . A A . 85 LYS O 1 1
12 17984 1 1 86 LEU C C -22.985 17.317 -22.976 1.00 . A A . 86 LEU C 1 1
12 17985 1 1 86 LEU CA C -23.268 16.833 -21.541 1.00 . A A . 86 LEU CA 1 1
12 17986 1 1 86 LEU CB C -24.635 17.354 -21.073 1.00 . A A . 86 LEU CB 1 1
12 17987 1 1 86 LEU CD1 C -26.512 17.352 -19.383 1.00 . A A . 86 LEU CD1 1 1
12 17988 1 1 86 LEU CD2 C -25.196 15.249 -19.809 1.00 . A A . 86 LEU CD2 1 1
12 17989 1 1 86 LEU CG C -25.141 16.775 -19.739 1.00 . A A . 86 LEU CG 1 1
12 17990 1 1 86 LEU H H -22.445 17.873 -19.882 1.00 . A A . 86 LEU H 1 1
12 17991 1 1 86 LEU HA H -23.290 15.752 -21.543 1.00 . A A . 86 LEU HA 1 1
12 17992 1 1 86 LEU HB2 H -24.572 18.430 -20.974 1.00 . A A . 86 LEU HB2 1 1
12 17993 1 1 86 LEU HB3 H -25.365 17.125 -21.838 1.00 . A A . 86 LEU HB3 1 1
12 17994 1 1 86 LEU HD11 H -26.433 18.424 -19.270 1.00 . A A . 86 LEU HD11 1 1
12 17995 1 1 86 LEU HD12 H -26.859 16.919 -18.454 1.00 . A A . 86 LEU HD12 1 1
12 17996 1 1 86 LEU HD13 H -27.217 17.124 -20.169 1.00 . A A . 86 LEU HD13 1 1
12 17997 1 1 86 LEU HD21 H -25.842 14.946 -20.621 1.00 . A A . 86 LEU HD21 1 1
12 17998 1 1 86 LEU HD22 H -25.580 14.857 -18.879 1.00 . A A . 86 LEU HD22 1 1
12 17999 1 1 86 LEU HD23 H -24.202 14.858 -19.976 1.00 . A A . 86 LEU HD23 1 1
12 18000 1 1 86 LEU HG H -24.452 17.048 -18.950 1.00 . A A . 86 LEU HG 1 1
12 18001 1 1 86 LEU N N -22.217 17.253 -20.606 1.00 . A A . 86 LEU N 1 1
12 18002 1 1 86 LEU O O -22.211 18.251 -23.196 1.00 . A A . 86 LEU O 1 1
12 18003 1 1 87 GLU C C -24.237 18.270 -25.738 1.00 . A A . 87 GLU C 1 1
12 18004 1 1 87 GLU CA C -23.464 16.994 -25.363 1.00 . A A . 87 GLU CA 1 1
12 18005 1 1 87 GLU CB C -23.972 15.816 -26.203 1.00 . A A . 87 GLU CB 1 1
12 18006 1 1 87 GLU CD C -25.924 14.281 -26.702 1.00 . A A . 87 GLU CD 1 1
12 18007 1 1 87 GLU CG C -25.467 15.567 -26.041 1.00 . A A . 87 GLU CG 1 1
12 18008 1 1 87 GLU H H -24.236 15.940 -23.693 1.00 . A A . 87 GLU H 1 1
12 18009 1 1 87 GLU HA H -22.412 17.146 -25.563 1.00 . A A . 87 GLU HA 1 1
12 18010 1 1 87 GLU HB2 H -23.768 16.012 -27.248 1.00 . A A . 87 GLU HB2 1 1
12 18011 1 1 87 GLU HB3 H -23.444 14.922 -25.905 1.00 . A A . 87 GLU HB3 1 1
12 18012 1 1 87 GLU HG2 H -25.697 15.517 -24.986 1.00 . A A . 87 GLU HG2 1 1
12 18013 1 1 87 GLU HG3 H -26.004 16.395 -26.484 1.00 . A A . 87 GLU HG3 1 1
12 18014 1 1 87 GLU N N -23.627 16.667 -23.940 1.00 . A A . 87 GLU N 1 1
12 18015 1 1 87 GLU O O -24.632 19.051 -24.870 1.00 . A A . 87 GLU O 1 1
12 18016 1 1 87 GLU OE1 O -26.132 14.280 -27.933 1.00 . A A . 87 GLU OE1 1 1
12 18017 1 1 87 GLU OE2 O -26.076 13.264 -25.991 1.00 . A A . 87 GLU OE2 1 1
12 18018 1 1 88 THR C C -26.614 19.662 -26.841 1.00 . A A . 88 THR C 1 1
12 18019 1 1 88 THR CA C -25.245 19.602 -27.535 1.00 . A A . 88 THR CA 1 1
12 18020 1 1 88 THR CB C -25.472 19.505 -29.062 1.00 . A A . 88 THR CB 1 1
12 18021 1 1 88 THR CG2 C -24.162 19.665 -29.823 1.00 . A A . 88 THR CG2 1 1
12 18022 1 1 88 THR H H -24.017 17.874 -27.685 1.00 . A A . 88 THR H 1 1
12 18023 1 1 88 THR HA H -24.705 20.516 -27.329 1.00 . A A . 88 THR HA 1 1
12 18024 1 1 88 THR HB H -26.140 20.300 -29.363 1.00 . A A . 88 THR HB 1 1
12 18025 1 1 88 THR HG1 H -26.795 18.048 -28.788 1.00 . A A . 88 THR HG1 1 1
12 18026 1 1 88 THR HG21 H -23.468 18.894 -29.518 1.00 . A A . 88 THR HG21 1 1
12 18027 1 1 88 THR HG22 H -23.738 20.636 -29.611 1.00 . A A . 88 THR HG22 1 1
12 18028 1 1 88 THR HG23 H -24.350 19.580 -30.883 1.00 . A A . 88 THR HG23 1 1
12 18029 1 1 88 THR N N -24.435 18.481 -27.039 1.00 . A A . 88 THR N 1 1
12 18030 1 1 88 THR O O -27.432 18.747 -26.974 1.00 . A A . 88 THR O 1 1
12 18031 1 1 88 THR OG1 O -26.072 18.239 -29.404 1.00 . A A . 88 THR OG1 1 1
12 18032 1 1 89 ILE C C -29.317 21.151 -26.225 1.00 . A A . 89 ILE C 1 1
12 18033 1 1 89 ILE CA C -28.097 20.890 -25.327 1.00 . A A . 89 ILE CA 1 1
12 18034 1 1 89 ILE CB C -27.971 22.031 -24.285 1.00 . A A . 89 ILE CB 1 1
12 18035 1 1 89 ILE CD1 C -26.874 20.501 -22.536 1.00 . A A . 89 ILE CD1 1 1
12 18036 1 1 89 ILE CG1 C -26.773 21.779 -23.349 1.00 . A A . 89 ILE CG1 1 1
12 18037 1 1 89 ILE CG2 C -29.262 22.185 -23.475 1.00 . A A . 89 ILE CG2 1 1
12 18038 1 1 89 ILE H H -26.205 21.474 -26.099 1.00 . A A . 89 ILE H 1 1
12 18039 1 1 89 ILE HA H -28.255 19.963 -24.791 1.00 . A A . 89 ILE HA 1 1
12 18040 1 1 89 ILE HB H -27.804 22.954 -24.822 1.00 . A A . 89 ILE HB 1 1
12 18041 1 1 89 ILE HD11 H -26.001 20.408 -21.905 1.00 . A A . 89 ILE HD11 1 1
12 18042 1 1 89 ILE HD12 H -26.925 19.652 -23.203 1.00 . A A . 89 ILE HD12 1 1
12 18043 1 1 89 ILE HD13 H -27.761 20.530 -21.920 1.00 . A A . 89 ILE HD13 1 1
12 18044 1 1 89 ILE HG12 H -25.872 21.717 -23.940 1.00 . A A . 89 ILE HG12 1 1
12 18045 1 1 89 ILE HG13 H -26.686 22.605 -22.658 1.00 . A A . 89 ILE HG13 1 1
12 18046 1 1 89 ILE HG21 H -29.138 22.974 -22.747 1.00 . A A . 89 ILE HG21 1 1
12 18047 1 1 89 ILE HG22 H -29.485 21.258 -22.965 1.00 . A A . 89 ILE HG22 1 1
12 18048 1 1 89 ILE HG23 H -30.079 22.436 -24.138 1.00 . A A . 89 ILE HG23 1 1
12 18049 1 1 89 ILE N N -26.864 20.747 -26.110 1.00 . A A . 89 ILE N 1 1
12 18050 1 1 89 ILE O O -29.352 22.119 -26.984 1.00 . A A . 89 ILE O 1 1
12 18051 1 1 90 VAL C C -32.413 21.598 -26.370 1.00 . A A . 90 VAL C 1 1
12 18052 1 1 90 VAL CA C -31.565 20.423 -26.889 1.00 . A A . 90 VAL CA 1 1
12 18053 1 1 90 VAL CB C -32.410 19.123 -26.829 1.00 . A A . 90 VAL CB 1 1
12 18054 1 1 90 VAL CG1 C -31.636 17.946 -27.421 1.00 . A A . 90 VAL CG1 1 1
12 18055 1 1 90 VAL CG2 C -32.844 18.819 -25.392 1.00 . A A . 90 VAL CG2 1 1
12 18056 1 1 90 VAL H H -30.214 19.504 -25.532 1.00 . A A . 90 VAL H 1 1
12 18057 1 1 90 VAL HA H -31.308 20.610 -27.922 1.00 . A A . 90 VAL HA 1 1
12 18058 1 1 90 VAL HB H -33.300 19.272 -27.425 1.00 . A A . 90 VAL HB 1 1
12 18059 1 1 90 VAL HG11 H -30.730 17.786 -26.856 1.00 . A A . 90 VAL HG11 1 1
12 18060 1 1 90 VAL HG12 H -31.383 18.162 -28.450 1.00 . A A . 90 VAL HG12 1 1
12 18061 1 1 90 VAL HG13 H -32.246 17.053 -27.385 1.00 . A A . 90 VAL HG13 1 1
12 18062 1 1 90 VAL HG21 H -33.449 19.632 -25.016 1.00 . A A . 90 VAL HG21 1 1
12 18063 1 1 90 VAL HG22 H -31.969 18.701 -24.766 1.00 . A A . 90 VAL HG22 1 1
12 18064 1 1 90 VAL HG23 H -33.422 17.905 -25.374 1.00 . A A . 90 VAL HG23 1 1
12 18065 1 1 90 VAL N N -30.317 20.275 -26.128 1.00 . A A . 90 VAL N 1 1
12 18066 1 1 90 VAL O O -32.050 22.261 -25.391 1.00 . A A . 90 VAL O 1 1
12 18067 1 1 91 GLN C C -35.393 22.423 -25.456 1.00 . A A . 91 GLN C 1 1
12 18068 1 1 91 GLN CA C -34.461 22.916 -26.587 1.00 . A A . 91 GLN CA 1 1
12 18069 1 1 91 GLN CB C -35.270 23.468 -27.777 1.00 . A A . 91 GLN CB 1 1
12 18070 1 1 91 GLN CD C -36.725 22.995 -29.797 1.00 . A A . 91 GLN CD 1 1
12 18071 1 1 91 GLN CG C -35.873 22.399 -28.690 1.00 . A A . 91 GLN CG 1 1
12 18072 1 1 91 GLN H H -33.750 21.345 -27.839 1.00 . A A . 91 GLN H 1 1
12 18073 1 1 91 GLN HA H -33.853 23.720 -26.191 1.00 . A A . 91 GLN HA 1 1
12 18074 1 1 91 GLN HB2 H -36.075 24.078 -27.394 1.00 . A A . 91 GLN HB2 1 1
12 18075 1 1 91 GLN HB3 H -34.617 24.091 -28.373 1.00 . A A . 91 GLN HB3 1 1
12 18076 1 1 91 GLN HE21 H -38.335 22.888 -28.656 1.00 . A A . 91 GLN HE21 1 1
12 18077 1 1 91 GLN HE22 H -38.571 23.543 -30.236 1.00 . A A . 91 GLN HE22 1 1
12 18078 1 1 91 GLN HG2 H -35.073 21.829 -29.140 1.00 . A A . 91 GLN HG2 1 1
12 18079 1 1 91 GLN HG3 H -36.491 21.741 -28.096 1.00 . A A . 91 GLN HG3 1 1
12 18080 1 1 91 GLN N N -33.538 21.863 -27.032 1.00 . A A . 91 GLN N 1 1
12 18081 1 1 91 GLN NE2 N -38.005 23.156 -29.536 1.00 . A A . 91 GLN NE2 1 1
12 18082 1 1 91 GLN O O -35.069 22.663 -24.270 1.00 . A A . 91 GLN O 1 1
12 18083 1 1 91 GLN OXT O -36.432 21.785 -25.745 1.00 . A A . 91 GLN OXT 1 1
12 18084 1 1 91 GLN OE1 O -36.236 23.312 -30.878 1.00 . A A . 91 GLN OE1 1 1
13 18085 1 1 1 MET C C 0.726 -61.142 14.803 1.00 . A A . 1 MET C 1 1
13 18086 1 1 1 MET CA C 0.753 -62.407 15.670 1.00 . A A . 1 MET CA 1 1
13 18087 1 1 1 MET CB C 0.927 -63.644 14.778 1.00 . A A . 1 MET CB 1 1
13 18088 1 1 1 MET CE C 3.955 -64.784 12.129 1.00 . A A . 1 MET CE 1 1
13 18089 1 1 1 MET CG C 2.213 -63.638 13.958 1.00 . A A . 1 MET CG 1 1
13 18090 1 1 1 MET H1 H -1.320 -62.562 15.861 1.00 . A A . 1 MET H1 1 1
13 18091 1 1 1 MET H2 H -0.583 -61.716 17.125 1.00 . A A . 1 MET H2 1 1
13 18092 1 1 1 MET H3 H -0.459 -63.402 17.052 1.00 . A A . 1 MET H3 1 1
13 18093 1 1 1 MET HA H 1.592 -62.342 16.350 1.00 . A A . 1 MET HA 1 1
13 18094 1 1 1 MET HB2 H 0.930 -64.526 15.404 1.00 . A A . 1 MET HB2 1 1
13 18095 1 1 1 MET HB3 H 0.091 -63.703 14.096 1.00 . A A . 1 MET HB3 1 1
13 18096 1 1 1 MET HE1 H 4.180 -65.582 11.438 1.00 . A A . 1 MET HE1 1 1
13 18097 1 1 1 MET HE2 H 4.717 -64.744 12.893 1.00 . A A . 1 MET HE2 1 1
13 18098 1 1 1 MET HE3 H 3.930 -63.845 11.597 1.00 . A A . 1 MET HE3 1 1
13 18099 1 1 1 MET HG2 H 2.229 -62.752 13.342 1.00 . A A . 1 MET HG2 1 1
13 18100 1 1 1 MET HG3 H 3.056 -63.621 14.635 1.00 . A A . 1 MET HG3 1 1
13 18101 1 1 1 MET N N -0.488 -62.529 16.482 1.00 . A A . 1 MET N 1 1
13 18102 1 1 1 MET O O -0.245 -60.887 14.090 1.00 . A A . 1 MET O 1 1
13 18103 1 1 1 MET SD S 2.358 -65.085 12.891 1.00 . A A . 1 MET SD 1 1
13 18104 1 1 2 GLY C C 3.102 -58.294 14.488 1.00 . A A . 2 GLY C 1 1
13 18105 1 1 2 GLY CA C 1.893 -59.129 14.093 1.00 . A A . 2 GLY CA 1 1
13 18106 1 1 2 GLY H H 2.545 -60.628 15.449 1.00 . A A . 2 GLY H 1 1
13 18107 1 1 2 GLY HA2 H 1.967 -59.375 13.044 1.00 . A A . 2 GLY HA2 1 1
13 18108 1 1 2 GLY HA3 H 0.998 -58.546 14.255 1.00 . A A . 2 GLY HA3 1 1
13 18109 1 1 2 GLY N N 1.800 -60.365 14.865 1.00 . A A . 2 GLY N 1 1
13 18110 1 1 2 GLY O O 3.989 -58.776 15.191 1.00 . A A . 2 GLY O 1 1
13 18111 1 1 3 HIS C C 3.769 -54.795 14.897 1.00 . A A . 3 HIS C 1 1
13 18112 1 1 3 HIS CA C 4.266 -56.149 14.370 1.00 . A A . 3 HIS CA 1 1
13 18113 1 1 3 HIS CB C 5.156 -55.942 13.140 1.00 . A A . 3 HIS CB 1 1
13 18114 1 1 3 HIS CD2 C 6.612 -58.091 13.097 1.00 . A A . 3 HIS CD2 1 1
13 18115 1 1 3 HIS CE1 C 6.009 -58.850 11.134 1.00 . A A . 3 HIS CE1 1 1
13 18116 1 1 3 HIS CG C 5.714 -57.217 12.582 1.00 . A A . 3 HIS CG 1 1
13 18117 1 1 3 HIS H H 2.420 -56.712 13.473 1.00 . A A . 3 HIS H 1 1
13 18118 1 1 3 HIS HA H 4.853 -56.624 15.148 1.00 . A A . 3 HIS HA 1 1
13 18119 1 1 3 HIS HB2 H 4.584 -55.458 12.363 1.00 . A A . 3 HIS HB2 1 1
13 18120 1 1 3 HIS HB3 H 5.988 -55.307 13.411 1.00 . A A . 3 HIS HB3 1 1
13 18121 1 1 3 HIS HD1 H 4.726 -57.313 10.720 1.00 . A A . 3 HIS HD1 1 1
13 18122 1 1 3 HIS HD2 H 7.106 -58.014 14.056 1.00 . A A . 3 HIS HD2 1 1
13 18123 1 1 3 HIS HE1 H 5.926 -59.469 10.252 1.00 . A A . 3 HIS HE1 1 1
13 18124 1 1 3 HIS HE2 H 7.485 -59.777 12.202 1.00 . A A . 3 HIS HE2 1 1
13 18125 1 1 3 HIS N N 3.150 -57.043 14.041 1.00 . A A . 3 HIS N 1 1
13 18126 1 1 3 HIS ND1 N 5.359 -57.724 11.349 1.00 . A A . 3 HIS ND1 1 1
13 18127 1 1 3 HIS NE2 N 6.775 -59.095 12.176 1.00 . A A . 3 HIS NE2 1 1
13 18128 1 1 3 HIS O O 2.959 -54.125 14.254 1.00 . A A . 3 HIS O 1 1
13 18129 1 1 4 HIS C C 4.799 -51.979 16.146 1.00 . A A . 4 HIS C 1 1
13 18130 1 1 4 HIS CA C 3.893 -53.107 16.666 1.00 . A A . 4 HIS CA 1 1
13 18131 1 1 4 HIS CB C 3.970 -53.183 18.196 1.00 . A A . 4 HIS CB 1 1
13 18132 1 1 4 HIS CD2 C 1.734 -54.441 18.605 1.00 . A A . 4 HIS CD2 1 1
13 18133 1 1 4 HIS CE1 C 2.466 -55.923 20.041 1.00 . A A . 4 HIS CE1 1 1
13 18134 1 1 4 HIS CG C 3.056 -54.211 18.789 1.00 . A A . 4 HIS CG 1 1
13 18135 1 1 4 HIS H H 4.886 -54.982 16.546 1.00 . A A . 4 HIS H 1 1
13 18136 1 1 4 HIS HA H 2.873 -52.888 16.382 1.00 . A A . 4 HIS HA 1 1
13 18137 1 1 4 HIS HB2 H 4.981 -53.427 18.490 1.00 . A A . 4 HIS HB2 1 1
13 18138 1 1 4 HIS HB3 H 3.704 -52.222 18.614 1.00 . A A . 4 HIS HB3 1 1
13 18139 1 1 4 HIS HD1 H 4.392 -55.242 20.057 1.00 . A A . 4 HIS HD1 1 1
13 18140 1 1 4 HIS HD2 H 1.068 -53.881 17.964 1.00 . A A . 4 HIS HD2 1 1
13 18141 1 1 4 HIS HE1 H 2.505 -56.743 20.744 1.00 . A A . 4 HIS HE1 1 1
13 18142 1 1 4 HIS HE2 H 0.502 -55.904 19.471 1.00 . A A . 4 HIS HE2 1 1
13 18143 1 1 4 HIS N N 4.259 -54.396 16.069 1.00 . A A . 4 HIS N 1 1
13 18144 1 1 4 HIS ND1 N 3.479 -55.159 19.697 1.00 . A A . 4 HIS ND1 1 1
13 18145 1 1 4 HIS NE2 N 1.397 -55.510 19.394 1.00 . A A . 4 HIS NE2 1 1
13 18146 1 1 4 HIS O O 5.998 -51.950 16.424 1.00 . A A . 4 HIS O 1 1
13 18147 1 1 5 HIS C C 4.666 -48.613 15.542 1.00 . A A . 5 HIS C 1 1
13 18148 1 1 5 HIS CA C 4.977 -49.935 14.815 1.00 . A A . 5 HIS CA 1 1
13 18149 1 1 5 HIS CB C 4.679 -49.806 13.312 1.00 . A A . 5 HIS CB 1 1
13 18150 1 1 5 HIS CD2 C 2.488 -48.432 13.025 1.00 . A A . 5 HIS CD2 1 1
13 18151 1 1 5 HIS CE1 C 1.185 -50.047 12.330 1.00 . A A . 5 HIS CE1 1 1
13 18152 1 1 5 HIS CG C 3.232 -49.566 12.989 1.00 . A A . 5 HIS CG 1 1
13 18153 1 1 5 HIS H H 3.254 -51.122 15.208 1.00 . A A . 5 HIS H 1 1
13 18154 1 1 5 HIS HA H 6.031 -50.153 14.939 1.00 . A A . 5 HIS HA 1 1
13 18155 1 1 5 HIS HB2 H 5.249 -48.982 12.908 1.00 . A A . 5 HIS HB2 1 1
13 18156 1 1 5 HIS HB3 H 4.982 -50.719 12.816 1.00 . A A . 5 HIS HB3 1 1
13 18157 1 1 5 HIS HD1 H 2.617 -51.500 12.413 1.00 . A A . 5 HIS HD1 1 1
13 18158 1 1 5 HIS HD2 H 2.829 -47.450 13.320 1.00 . A A . 5 HIS HD2 1 1
13 18159 1 1 5 HIS HE1 H 0.321 -50.592 11.979 1.00 . A A . 5 HIS HE1 1 1
13 18160 1 1 5 HIS HE2 H 0.534 -48.113 12.343 1.00 . A A . 5 HIS HE2 1 1
13 18161 1 1 5 HIS N N 4.218 -51.055 15.386 1.00 . A A . 5 HIS N 1 1
13 18162 1 1 5 HIS ND1 N 2.380 -50.558 12.550 1.00 . A A . 5 HIS ND1 1 1
13 18163 1 1 5 HIS NE2 N 1.220 -48.763 12.615 1.00 . A A . 5 HIS NE2 1 1
13 18164 1 1 5 HIS O O 3.633 -48.490 16.198 1.00 . A A . 5 HIS O 1 1
13 18165 1 1 6 HIS C C 6.231 -45.225 15.399 1.00 . A A . 6 HIS C 1 1
13 18166 1 1 6 HIS CA C 5.353 -46.316 16.048 1.00 . A A . 6 HIS CA 1 1
13 18167 1 1 6 HIS CB C 5.612 -46.390 17.566 1.00 . A A . 6 HIS CB 1 1
13 18168 1 1 6 HIS CD2 C 7.933 -45.968 18.664 1.00 . A A . 6 HIS CD2 1 1
13 18169 1 1 6 HIS CE1 C 8.917 -47.827 18.060 1.00 . A A . 6 HIS CE1 1 1
13 18170 1 1 6 HIS CG C 7.036 -46.688 17.946 1.00 . A A . 6 HIS CG 1 1
13 18171 1 1 6 HIS H H 6.388 -47.792 14.911 1.00 . A A . 6 HIS H 1 1
13 18172 1 1 6 HIS HA H 4.315 -46.053 15.890 1.00 . A A . 6 HIS HA 1 1
13 18173 1 1 6 HIS HB2 H 5.344 -45.444 18.014 1.00 . A A . 6 HIS HB2 1 1
13 18174 1 1 6 HIS HB3 H 4.988 -47.165 17.989 1.00 . A A . 6 HIS HB3 1 1
13 18175 1 1 6 HIS HD1 H 7.318 -48.571 17.042 1.00 . A A . 6 HIS HD1 1 1
13 18176 1 1 6 HIS HD2 H 7.765 -44.999 19.115 1.00 . A A . 6 HIS HD2 1 1
13 18177 1 1 6 HIS HE1 H 9.653 -48.607 17.942 1.00 . A A . 6 HIS HE1 1 1
13 18178 1 1 6 HIS HE2 H 9.856 -46.511 19.310 1.00 . A A . 6 HIS HE2 1 1
13 18179 1 1 6 HIS N N 5.565 -47.631 15.426 1.00 . A A . 6 HIS N 1 1
13 18180 1 1 6 HIS ND1 N 7.691 -47.846 17.583 1.00 . A A . 6 HIS ND1 1 1
13 18181 1 1 6 HIS NE2 N 9.092 -46.701 18.720 1.00 . A A . 6 HIS NE2 1 1
13 18182 1 1 6 HIS O O 7.458 -45.326 15.379 1.00 . A A . 6 HIS O 1 1
13 18183 1 1 7 HIS C C 5.930 -41.731 14.944 1.00 . A A . 7 HIS C 1 1
13 18184 1 1 7 HIS CA C 6.294 -43.053 14.245 1.00 . A A . 7 HIS CA 1 1
13 18185 1 1 7 HIS CB C 5.965 -42.983 12.746 1.00 . A A . 7 HIS CB 1 1
13 18186 1 1 7 HIS CD2 C 3.695 -41.773 12.345 1.00 . A A . 7 HIS CD2 1 1
13 18187 1 1 7 HIS CE1 C 2.467 -43.531 11.911 1.00 . A A . 7 HIS CE1 1 1
13 18188 1 1 7 HIS CG C 4.499 -42.860 12.436 1.00 . A A . 7 HIS CG 1 1
13 18189 1 1 7 HIS H H 4.607 -44.170 14.900 1.00 . A A . 7 HIS H 1 1
13 18190 1 1 7 HIS HA H 7.359 -43.217 14.359 1.00 . A A . 7 HIS HA 1 1
13 18191 1 1 7 HIS HB2 H 6.464 -42.127 12.315 1.00 . A A . 7 HIS HB2 1 1
13 18192 1 1 7 HIS HB3 H 6.332 -43.878 12.265 1.00 . A A . 7 HIS HB3 1 1
13 18193 1 1 7 HIS HD1 H 3.979 -44.883 12.143 1.00 . A A . 7 HIS HD1 1 1
13 18194 1 1 7 HIS HD2 H 3.987 -40.744 12.508 1.00 . A A . 7 HIS HD2 1 1
13 18195 1 1 7 HIS HE1 H 1.624 -44.161 11.671 1.00 . A A . 7 HIS HE1 1 1
13 18196 1 1 7 HIS HE2 H 1.678 -41.653 11.775 1.00 . A A . 7 HIS HE2 1 1
13 18197 1 1 7 HIS N N 5.589 -44.183 14.869 1.00 . A A . 7 HIS N 1 1
13 18198 1 1 7 HIS ND1 N 3.693 -43.945 12.158 1.00 . A A . 7 HIS ND1 1 1
13 18199 1 1 7 HIS NE2 N 2.440 -42.220 12.018 1.00 . A A . 7 HIS NE2 1 1
13 18200 1 1 7 HIS O O 4.761 -41.473 15.219 1.00 . A A . 7 HIS O 1 1
13 18201 1 1 8 HIS C C 7.544 -38.483 15.528 1.00 . A A . 8 HIS C 1 1
13 18202 1 1 8 HIS CA C 6.720 -39.682 16.030 1.00 . A A . 8 HIS CA 1 1
13 18203 1 1 8 HIS CB C 7.061 -39.982 17.497 1.00 . A A . 8 HIS CB 1 1
13 18204 1 1 8 HIS CD2 C 8.722 -41.971 17.634 1.00 . A A . 8 HIS CD2 1 1
13 18205 1 1 8 HIS CE1 C 10.554 -40.843 18.029 1.00 . A A . 8 HIS CE1 1 1
13 18206 1 1 8 HIS CG C 8.388 -40.660 17.678 1.00 . A A . 8 HIS CG 1 1
13 18207 1 1 8 HIS H H 7.824 -41.077 14.852 1.00 . A A . 8 HIS H 1 1
13 18208 1 1 8 HIS HA H 5.673 -39.424 15.966 1.00 . A A . 8 HIS HA 1 1
13 18209 1 1 8 HIS HB2 H 7.077 -39.056 18.056 1.00 . A A . 8 HIS HB2 1 1
13 18210 1 1 8 HIS HB3 H 6.300 -40.630 17.908 1.00 . A A . 8 HIS HB3 1 1
13 18211 1 1 8 HIS HD1 H 9.658 -39.008 18.034 1.00 . A A . 8 HIS HD1 1 1
13 18212 1 1 8 HIS HD2 H 8.050 -42.798 17.455 1.00 . A A . 8 HIS HD2 1 1
13 18213 1 1 8 HIS HE1 H 11.589 -40.595 18.215 1.00 . A A . 8 HIS HE1 1 1
13 18214 1 1 8 HIS HE2 H 10.557 -42.883 18.066 1.00 . A A . 8 HIS HE2 1 1
13 18215 1 1 8 HIS N N 6.929 -40.892 15.217 1.00 . A A . 8 HIS N 1 1
13 18216 1 1 8 HIS ND1 N 9.563 -39.982 17.931 1.00 . A A . 8 HIS ND1 1 1
13 18217 1 1 8 HIS NE2 N 10.073 -42.056 17.856 1.00 . A A . 8 HIS NE2 1 1
13 18218 1 1 8 HIS O O 8.705 -38.625 15.137 1.00 . A A . 8 HIS O 1 1
13 18219 1 1 9 SER C C 7.444 -34.978 16.251 1.00 . A A . 9 SER C 1 1
13 18220 1 1 9 SER CA C 7.595 -36.045 15.157 1.00 . A A . 9 SER CA 1 1
13 18221 1 1 9 SER CB C 7.002 -35.510 13.845 1.00 . A A . 9 SER CB 1 1
13 18222 1 1 9 SER H H 5.989 -37.262 15.836 1.00 . A A . 9 SER H 1 1
13 18223 1 1 9 SER HA H 8.646 -36.253 15.010 1.00 . A A . 9 SER HA 1 1
13 18224 1 1 9 SER HB2 H 7.533 -34.618 13.548 1.00 . A A . 9 SER HB2 1 1
13 18225 1 1 9 SER HB3 H 7.103 -36.261 13.075 1.00 . A A . 9 SER HB3 1 1
13 18226 1 1 9 SER HG H 5.091 -35.958 13.735 1.00 . A A . 9 SER HG 1 1
13 18227 1 1 9 SER N N 6.927 -37.300 15.551 1.00 . A A . 9 SER N 1 1
13 18228 1 1 9 SER O O 6.459 -34.974 16.990 1.00 . A A . 9 SER O 1 1
13 18229 1 1 9 SER OG O 5.624 -35.194 13.996 1.00 . A A . 9 SER OG 1 1
13 18230 1 1 10 HIS C C 7.725 -31.717 16.808 1.00 . A A . 10 HIS C 1 1
13 18231 1 1 10 HIS CA C 8.369 -32.999 17.363 1.00 . A A . 10 HIS CA 1 1
13 18232 1 1 10 HIS CB C 9.778 -32.701 17.893 1.00 . A A . 10 HIS CB 1 1
13 18233 1 1 10 HIS CD2 C 11.273 -34.789 18.290 1.00 . A A . 10 HIS CD2 1 1
13 18234 1 1 10 HIS CE1 C 10.733 -35.171 20.377 1.00 . A A . 10 HIS CE1 1 1
13 18235 1 1 10 HIS CG C 10.380 -33.840 18.659 1.00 . A A . 10 HIS CG 1 1
13 18236 1 1 10 HIS H H 9.179 -34.115 15.735 1.00 . A A . 10 HIS H 1 1
13 18237 1 1 10 HIS HA H 7.762 -33.354 18.185 1.00 . A A . 10 HIS HA 1 1
13 18238 1 1 10 HIS HB2 H 10.430 -32.481 17.060 1.00 . A A . 10 HIS HB2 1 1
13 18239 1 1 10 HIS HB3 H 9.737 -31.843 18.549 1.00 . A A . 10 HIS HB3 1 1
13 18240 1 1 10 HIS HD1 H 9.436 -33.601 20.528 1.00 . A A . 10 HIS HD1 1 1
13 18241 1 1 10 HIS HD2 H 11.745 -34.883 17.321 1.00 . A A . 10 HIS HD2 1 1
13 18242 1 1 10 HIS HE1 H 10.682 -35.613 21.361 1.00 . A A . 10 HIS HE1 1 1
13 18243 1 1 10 HIS HE2 H 11.918 -36.475 19.350 1.00 . A A . 10 HIS HE2 1 1
13 18244 1 1 10 HIS N N 8.415 -34.068 16.352 1.00 . A A . 10 HIS N 1 1
13 18245 1 1 10 HIS ND1 N 10.064 -34.111 19.973 1.00 . A A . 10 HIS ND1 1 1
13 18246 1 1 10 HIS NE2 N 11.474 -35.603 19.376 1.00 . A A . 10 HIS NE2 1 1
13 18247 1 1 10 HIS O O 6.618 -31.348 17.199 1.00 . A A . 10 HIS O 1 1
13 18248 1 1 11 MET C C 7.024 -30.128 14.058 1.00 . A A . 11 MET C 1 1
13 18249 1 1 11 MET CA C 7.886 -29.807 15.289 1.00 . A A . 11 MET CA 1 1
13 18250 1 1 11 MET CB C 9.028 -28.854 14.906 1.00 . A A . 11 MET CB 1 1
13 18251 1 1 11 MET CE C 9.016 -25.006 13.269 1.00 . A A . 11 MET CE 1 1
13 18252 1 1 11 MET CG C 8.548 -27.525 14.334 1.00 . A A . 11 MET CG 1 1
13 18253 1 1 11 MET H H 9.291 -31.374 15.605 1.00 . A A . 11 MET H 1 1
13 18254 1 1 11 MET HA H 7.261 -29.320 16.030 1.00 . A A . 11 MET HA 1 1
13 18255 1 1 11 MET HB2 H 9.621 -28.647 15.787 1.00 . A A . 11 MET HB2 1 1
13 18256 1 1 11 MET HB3 H 9.654 -29.334 14.168 1.00 . A A . 11 MET HB3 1 1
13 18257 1 1 11 MET HE1 H 8.433 -25.313 12.413 1.00 . A A . 11 MET HE1 1 1
13 18258 1 1 11 MET HE2 H 9.720 -24.243 12.970 1.00 . A A . 11 MET HE2 1 1
13 18259 1 1 11 MET HE3 H 8.359 -24.612 14.032 1.00 . A A . 11 MET HE3 1 1
13 18260 1 1 11 MET HG2 H 7.975 -27.718 13.437 1.00 . A A . 11 MET HG2 1 1
13 18261 1 1 11 MET HG3 H 7.917 -27.040 15.064 1.00 . A A . 11 MET HG3 1 1
13 18262 1 1 11 MET N N 8.416 -31.038 15.891 1.00 . A A . 11 MET N 1 1
13 18263 1 1 11 MET O O 7.528 -30.629 13.050 1.00 . A A . 11 MET O 1 1
13 18264 1 1 11 MET SD S 9.910 -26.418 13.919 1.00 . A A . 11 MET SD 1 1
13 18265 1 1 12 ALA C C 4.151 -28.876 12.476 1.00 . A A . 12 ALA C 1 1
13 18266 1 1 12 ALA CA C 4.794 -30.147 13.060 1.00 . A A . 12 ALA CA 1 1
13 18267 1 1 12 ALA CB C 3.719 -31.111 13.552 1.00 . A A . 12 ALA CB 1 1
13 18268 1 1 12 ALA H H 5.390 -29.412 14.963 1.00 . A A . 12 ALA H 1 1
13 18269 1 1 12 ALA HA H 5.348 -30.646 12.274 1.00 . A A . 12 ALA HA 1 1
13 18270 1 1 12 ALA HB1 H 3.097 -31.414 12.722 1.00 . A A . 12 ALA HB1 1 1
13 18271 1 1 12 ALA HB2 H 3.109 -30.622 14.299 1.00 . A A . 12 ALA HB2 1 1
13 18272 1 1 12 ALA HB3 H 4.189 -31.983 13.986 1.00 . A A . 12 ALA HB3 1 1
13 18273 1 1 12 ALA N N 5.729 -29.839 14.146 1.00 . A A . 12 ALA N 1 1
13 18274 1 1 12 ALA O O 3.079 -28.457 12.918 1.00 . A A . 12 ALA O 1 1
13 18275 1 1 13 LYS C C 4.208 -25.839 11.703 1.00 . A A . 13 LYS C 1 1
13 18276 1 1 13 LYS CA C 4.329 -27.074 10.782 1.00 . A A . 13 LYS CA 1 1
13 18277 1 1 13 LYS CB C 2.970 -27.370 10.122 1.00 . A A . 13 LYS CB 1 1
13 18278 1 1 13 LYS CD C 1.615 -28.849 8.589 1.00 . A A . 13 LYS CD 1 1
13 18279 1 1 13 LYS CE C 1.644 -30.015 7.610 1.00 . A A . 13 LYS CE 1 1
13 18280 1 1 13 LYS CG C 3.006 -28.528 9.130 1.00 . A A . 13 LYS CG 1 1
13 18281 1 1 13 LYS H H 5.705 -28.627 11.242 1.00 . A A . 13 LYS H 1 1
13 18282 1 1 13 LYS HA H 5.043 -26.851 10.004 1.00 . A A . 13 LYS HA 1 1
13 18283 1 1 13 LYS HB2 H 2.252 -27.610 10.893 1.00 . A A . 13 LYS HB2 1 1
13 18284 1 1 13 LYS HB3 H 2.634 -26.485 9.596 1.00 . A A . 13 LYS HB3 1 1
13 18285 1 1 13 LYS HD2 H 0.967 -29.107 9.417 1.00 . A A . 13 LYS HD2 1 1
13 18286 1 1 13 LYS HD3 H 1.224 -27.975 8.084 1.00 . A A . 13 LYS HD3 1 1
13 18287 1 1 13 LYS HE2 H 2.283 -29.759 6.776 1.00 . A A . 13 LYS HE2 1 1
13 18288 1 1 13 LYS HE3 H 2.043 -30.885 8.114 1.00 . A A . 13 LYS HE3 1 1
13 18289 1 1 13 LYS HG2 H 3.652 -28.263 8.304 1.00 . A A . 13 LYS HG2 1 1
13 18290 1 1 13 LYS HG3 H 3.401 -29.404 9.628 1.00 . A A . 13 LYS HG3 1 1
13 18291 1 1 13 LYS HZ1 H -0.344 -30.597 7.881 1.00 . A A . 13 LYS HZ1 1 1
13 18292 1 1 13 LYS HZ2 H 0.335 -31.133 6.426 1.00 . A A . 13 LYS HZ2 1 1
13 18293 1 1 13 LYS HZ3 H -0.112 -29.513 6.603 1.00 . A A . 13 LYS HZ3 1 1
13 18294 1 1 13 LYS N N 4.831 -28.268 11.495 1.00 . A A . 13 LYS N 1 1
13 18295 1 1 13 LYS NZ N 0.288 -30.337 7.094 1.00 . A A . 13 LYS NZ 1 1
13 18296 1 1 13 LYS O O 3.742 -25.937 12.841 1.00 . A A . 13 LYS O 1 1
13 18297 1 1 14 PRO C C 3.032 -22.879 12.008 1.00 . A A . 14 PRO C 1 1
13 18298 1 1 14 PRO CA C 4.483 -23.396 11.984 1.00 . A A . 14 PRO CA 1 1
13 18299 1 1 14 PRO CB C 5.398 -22.425 11.226 1.00 . A A . 14 PRO CB 1 1
13 18300 1 1 14 PRO CD C 5.263 -24.423 9.907 1.00 . A A . 14 PRO CD 1 1
13 18301 1 1 14 PRO CG C 5.375 -22.919 9.818 1.00 . A A . 14 PRO CG 1 1
13 18302 1 1 14 PRO HA H 4.837 -23.511 13.000 1.00 . A A . 14 PRO HA 1 1
13 18303 1 1 14 PRO HB2 H 5.012 -21.418 11.303 1.00 . A A . 14 PRO HB2 1 1
13 18304 1 1 14 PRO HB3 H 6.396 -22.464 11.642 1.00 . A A . 14 PRO HB3 1 1
13 18305 1 1 14 PRO HD2 H 4.642 -24.805 9.108 1.00 . A A . 14 PRO HD2 1 1
13 18306 1 1 14 PRO HD3 H 6.243 -24.878 9.873 1.00 . A A . 14 PRO HD3 1 1
13 18307 1 1 14 PRO HG2 H 4.519 -22.510 9.298 1.00 . A A . 14 PRO HG2 1 1
13 18308 1 1 14 PRO HG3 H 6.289 -22.639 9.314 1.00 . A A . 14 PRO HG3 1 1
13 18309 1 1 14 PRO N N 4.623 -24.649 11.221 1.00 . A A . 14 PRO N 1 1
13 18310 1 1 14 PRO O O 2.140 -23.461 11.388 1.00 . A A . 14 PRO O 1 1
13 18311 1 1 15 THR C C 1.518 -19.683 13.054 1.00 . A A . 15 THR C 1 1
13 18312 1 1 15 THR CA C 1.448 -21.200 12.827 1.00 . A A . 15 THR CA 1 1
13 18313 1 1 15 THR CB C 0.619 -21.853 13.966 1.00 . A A . 15 THR CB 1 1
13 18314 1 1 15 THR CG2 C -0.775 -21.234 14.069 1.00 . A A . 15 THR CG2 1 1
13 18315 1 1 15 THR H H 3.535 -21.371 13.229 1.00 . A A . 15 THR H 1 1
13 18316 1 1 15 THR HA H 0.938 -21.388 11.891 1.00 . A A . 15 THR HA 1 1
13 18317 1 1 15 THR HB H 1.138 -21.696 14.903 1.00 . A A . 15 THR HB 1 1
13 18318 1 1 15 THR HG1 H 0.729 -23.470 12.819 1.00 . A A . 15 THR HG1 1 1
13 18319 1 1 15 THR HG21 H -0.688 -20.180 14.283 1.00 . A A . 15 THR HG21 1 1
13 18320 1 1 15 THR HG22 H -1.326 -21.717 14.863 1.00 . A A . 15 THR HG22 1 1
13 18321 1 1 15 THR HG23 H -1.301 -21.370 13.135 1.00 . A A . 15 THR HG23 1 1
13 18322 1 1 15 THR N N 2.793 -21.789 12.735 1.00 . A A . 15 THR N 1 1
13 18323 1 1 15 THR O O 2.096 -19.218 14.038 1.00 . A A . 15 THR O 1 1
13 18324 1 1 15 THR OG1 O 0.497 -23.271 13.739 1.00 . A A . 15 THR OG1 1 1
13 18325 1 1 16 ALA C C -0.285 -16.845 12.831 1.00 . A A . 16 ALA C 1 1
13 18326 1 1 16 ALA CA C 0.979 -17.451 12.197 1.00 . A A . 16 ALA CA 1 1
13 18327 1 1 16 ALA CB C 1.188 -16.887 10.796 1.00 . A A . 16 ALA CB 1 1
13 18328 1 1 16 ALA H H 0.438 -19.348 11.404 1.00 . A A . 16 ALA H 1 1
13 18329 1 1 16 ALA HA H 1.837 -17.172 12.797 1.00 . A A . 16 ALA HA 1 1
13 18330 1 1 16 ALA HB1 H 1.265 -15.810 10.846 1.00 . A A . 16 ALA HB1 1 1
13 18331 1 1 16 ALA HB2 H 0.350 -17.157 10.169 1.00 . A A . 16 ALA HB2 1 1
13 18332 1 1 16 ALA HB3 H 2.098 -17.293 10.376 1.00 . A A . 16 ALA HB3 1 1
13 18333 1 1 16 ALA N N 0.926 -18.918 12.140 1.00 . A A . 16 ALA N 1 1
13 18334 1 1 16 ALA O O -1.347 -17.470 12.862 1.00 . A A . 16 ALA O 1 1
13 18335 1 1 17 ARG C C -1.616 -13.627 13.117 1.00 . A A . 17 ARG C 1 1
13 18336 1 1 17 ARG CA C -1.273 -14.885 13.932 1.00 . A A . 17 ARG CA 1 1
13 18337 1 1 17 ARG CB C -0.923 -14.501 15.377 1.00 . A A . 17 ARG CB 1 1
13 18338 1 1 17 ARG CD C 0.770 -13.466 16.954 1.00 . A A . 17 ARG CD 1 1
13 18339 1 1 17 ARG CG C 0.376 -13.710 15.501 1.00 . A A . 17 ARG CG 1 1
13 18340 1 1 17 ARG CZ C 3.213 -13.548 16.977 1.00 . A A . 17 ARG CZ 1 1
13 18341 1 1 17 ARG H H 0.721 -15.184 13.278 1.00 . A A . 17 ARG H 1 1
13 18342 1 1 17 ARG HA H -2.135 -15.539 13.942 1.00 . A A . 17 ARG HA 1 1
13 18343 1 1 17 ARG HB2 H -1.726 -13.902 15.785 1.00 . A A . 17 ARG HB2 1 1
13 18344 1 1 17 ARG HB3 H -0.828 -15.403 15.964 1.00 . A A . 17 ARG HB3 1 1
13 18345 1 1 17 ARG HD2 H 0.048 -12.797 17.403 1.00 . A A . 17 ARG HD2 1 1
13 18346 1 1 17 ARG HD3 H 0.762 -14.409 17.481 1.00 . A A . 17 ARG HD3 1 1
13 18347 1 1 17 ARG HE H 2.153 -11.902 17.186 1.00 . A A . 17 ARG HE 1 1
13 18348 1 1 17 ARG HG2 H 1.169 -14.261 15.014 1.00 . A A . 17 ARG HG2 1 1
13 18349 1 1 17 ARG HG3 H 0.252 -12.757 15.008 1.00 . A A . 17 ARG HG3 1 1
13 18350 1 1 17 ARG HH11 H 2.322 -15.313 16.749 1.00 . A A . 17 ARG HH11 1 1
13 18351 1 1 17 ARG HH12 H 4.048 -15.343 16.754 1.00 . A A . 17 ARG HH12 1 1
13 18352 1 1 17 ARG HH21 H 4.380 -11.950 17.171 1.00 . A A . 17 ARG HH21 1 1
13 18353 1 1 17 ARG HH22 H 5.196 -13.463 17.000 1.00 . A A . 17 ARG HH22 1 1
13 18354 1 1 17 ARG N N -0.154 -15.617 13.324 1.00 . A A . 17 ARG N 1 1
13 18355 1 1 17 ARG NE N 2.098 -12.868 17.056 1.00 . A A . 17 ARG NE 1 1
13 18356 1 1 17 ARG NH1 N 3.192 -14.833 16.815 1.00 . A A . 17 ARG NH1 1 1
13 18357 1 1 17 ARG NH2 N 4.351 -12.942 17.054 1.00 . A A . 17 ARG NH2 1 1
13 18358 1 1 17 ARG O O -0.728 -12.862 12.734 1.00 . A A . 17 ARG O 1 1
13 18359 1 1 18 GLY C C -4.542 -12.547 11.188 1.00 . A A . 18 GLY C 1 1
13 18360 1 1 18 GLY CA C -3.335 -12.260 12.078 1.00 . A A . 18 GLY CA 1 1
13 18361 1 1 18 GLY H H -3.569 -14.058 13.193 1.00 . A A . 18 GLY H 1 1
13 18362 1 1 18 GLY HA2 H -3.590 -11.465 12.765 1.00 . A A . 18 GLY HA2 1 1
13 18363 1 1 18 GLY HA3 H -2.515 -11.928 11.454 1.00 . A A . 18 GLY HA3 1 1
13 18364 1 1 18 GLY N N -2.903 -13.422 12.853 1.00 . A A . 18 GLY N 1 1
13 18365 1 1 18 GLY O O -4.401 -13.111 10.100 1.00 . A A . 18 GLY O 1 1
13 18366 1 1 19 GLU C C -7.440 -10.973 10.323 1.00 . A A . 19 GLU C 1 1
13 18367 1 1 19 GLU CA C -6.963 -12.329 10.870 1.00 . A A . 19 GLU CA 1 1
13 18368 1 1 19 GLU CB C -8.061 -12.984 11.726 1.00 . A A . 19 GLU CB 1 1
13 18369 1 1 19 GLU CD C -9.421 -12.946 13.868 1.00 . A A . 19 GLU CD 1 1
13 18370 1 1 19 GLU CG C -8.387 -12.231 13.013 1.00 . A A . 19 GLU CG 1 1
13 18371 1 1 19 GLU H H -5.784 -11.787 12.552 1.00 . A A . 19 GLU H 1 1
13 18372 1 1 19 GLU HA H -6.743 -12.978 10.032 1.00 . A A . 19 GLU HA 1 1
13 18373 1 1 19 GLU HB2 H -8.967 -13.054 11.137 1.00 . A A . 19 GLU HB2 1 1
13 18374 1 1 19 GLU HB3 H -7.743 -13.983 11.990 1.00 . A A . 19 GLU HB3 1 1
13 18375 1 1 19 GLU HG2 H -7.479 -12.119 13.591 1.00 . A A . 19 GLU HG2 1 1
13 18376 1 1 19 GLU HG3 H -8.766 -11.251 12.757 1.00 . A A . 19 GLU HG3 1 1
13 18377 1 1 19 GLU N N -5.730 -12.175 11.655 1.00 . A A . 19 GLU N 1 1
13 18378 1 1 19 GLU O O -7.170 -9.924 10.911 1.00 . A A . 19 GLU O 1 1
13 18379 1 1 19 GLU OE1 O -9.032 -13.805 14.690 1.00 . A A . 19 GLU OE1 1 1
13 18380 1 1 19 GLU OE2 O -10.627 -12.653 13.730 1.00 . A A . 19 GLU OE2 1 1
13 18381 1 1 20 ALA C C -9.935 -9.962 7.800 1.00 . A A . 20 ALA C 1 1
13 18382 1 1 20 ALA CA C -8.601 -9.762 8.539 1.00 . A A . 20 ALA CA 1 1
13 18383 1 1 20 ALA CB C -7.532 -9.263 7.573 1.00 . A A . 20 ALA CB 1 1
13 18384 1 1 20 ALA H H -8.382 -11.864 8.795 1.00 . A A . 20 ALA H 1 1
13 18385 1 1 20 ALA HA H -8.740 -9.010 9.303 1.00 . A A . 20 ALA HA 1 1
13 18386 1 1 20 ALA HB1 H -6.607 -9.108 8.108 1.00 . A A . 20 ALA HB1 1 1
13 18387 1 1 20 ALA HB2 H -7.851 -8.331 7.129 1.00 . A A . 20 ALA HB2 1 1
13 18388 1 1 20 ALA HB3 H -7.379 -9.996 6.795 1.00 . A A . 20 ALA HB3 1 1
13 18389 1 1 20 ALA N N -8.148 -10.998 9.194 1.00 . A A . 20 ALA N 1 1
13 18390 1 1 20 ALA O O -10.459 -11.075 7.727 1.00 . A A . 20 ALA O 1 1
13 18391 1 1 21 GLY C C -11.711 -8.636 5.065 1.00 . A A . 21 GLY C 1 1
13 18392 1 1 21 GLY CA C -11.766 -8.943 6.562 1.00 . A A . 21 GLY CA 1 1
13 18393 1 1 21 GLY H H -9.976 -8.030 7.260 1.00 . A A . 21 GLY H 1 1
13 18394 1 1 21 GLY HA2 H -12.182 -9.933 6.693 1.00 . A A . 21 GLY HA2 1 1
13 18395 1 1 21 GLY HA3 H -12.427 -8.232 7.035 1.00 . A A . 21 GLY HA3 1 1
13 18396 1 1 21 GLY N N -10.466 -8.881 7.229 1.00 . A A . 21 GLY N 1 1
13 18397 1 1 21 GLY O O -12.172 -9.431 4.252 1.00 . A A . 21 GLY O 1 1
13 18398 1 1 22 SER C C -10.237 -7.805 2.381 1.00 . A A . 22 SER C 1 1
13 18399 1 1 22 SER CA C -11.166 -6.999 3.310 1.00 . A A . 22 SER CA 1 1
13 18400 1 1 22 SER CB C -10.763 -5.517 3.256 1.00 . A A . 22 SER CB 1 1
13 18401 1 1 22 SER H H -10.684 -6.952 5.388 1.00 . A A . 22 SER H 1 1
13 18402 1 1 22 SER HA H -12.180 -7.092 2.948 1.00 . A A . 22 SER HA 1 1
13 18403 1 1 22 SER HB2 H -9.723 -5.417 3.534 1.00 . A A . 22 SER HB2 1 1
13 18404 1 1 22 SER HB3 H -10.900 -5.146 2.249 1.00 . A A . 22 SER HB3 1 1
13 18405 1 1 22 SER HG H -11.056 -4.597 4.968 1.00 . A A . 22 SER HG 1 1
13 18406 1 1 22 SER N N -11.140 -7.487 4.704 1.00 . A A . 22 SER N 1 1
13 18407 1 1 22 SER O O -9.276 -8.432 2.831 1.00 . A A . 22 SER O 1 1
13 18408 1 1 22 SER OG O -11.545 -4.729 4.143 1.00 . A A . 22 SER OG 1 1
13 18409 1 1 23 ARG C C -8.222 -8.006 0.147 1.00 . A A . 23 ARG C 1 1
13 18410 1 1 23 ARG CA C -9.697 -8.443 0.059 1.00 . A A . 23 ARG CA 1 1
13 18411 1 1 23 ARG CB C -10.232 -8.164 -1.358 1.00 . A A . 23 ARG CB 1 1
13 18412 1 1 23 ARG CD C -12.703 -8.714 -0.971 1.00 . A A . 23 ARG CD 1 1
13 18413 1 1 23 ARG CG C -11.443 -9.007 -1.783 1.00 . A A . 23 ARG CG 1 1
13 18414 1 1 23 ARG CZ C -13.649 -9.260 1.215 1.00 . A A . 23 ARG CZ 1 1
13 18415 1 1 23 ARG H H -11.314 -7.256 0.782 1.00 . A A . 23 ARG H 1 1
13 18416 1 1 23 ARG HA H -9.753 -9.505 0.252 1.00 . A A . 23 ARG HA 1 1
13 18417 1 1 23 ARG HB2 H -10.514 -7.123 -1.421 1.00 . A A . 23 ARG HB2 1 1
13 18418 1 1 23 ARG HB3 H -9.437 -8.346 -2.070 1.00 . A A . 23 ARG HB3 1 1
13 18419 1 1 23 ARG HD2 H -12.723 -7.661 -0.725 1.00 . A A . 23 ARG HD2 1 1
13 18420 1 1 23 ARG HD3 H -13.566 -8.952 -1.578 1.00 . A A . 23 ARG HD3 1 1
13 18421 1 1 23 ARG HE H -12.156 -10.237 0.374 1.00 . A A . 23 ARG HE 1 1
13 18422 1 1 23 ARG HG2 H -11.652 -8.806 -2.824 1.00 . A A . 23 ARG HG2 1 1
13 18423 1 1 23 ARG HG3 H -11.189 -10.052 -1.669 1.00 . A A . 23 ARG HG3 1 1
13 18424 1 1 23 ARG HH11 H -14.427 -7.643 0.349 1.00 . A A . 23 ARG HH11 1 1
13 18425 1 1 23 ARG HH12 H -15.116 -8.085 1.871 1.00 . A A . 23 ARG HH12 1 1
13 18426 1 1 23 ARG HH21 H -13.087 -10.815 2.318 1.00 . A A . 23 ARG HH21 1 1
13 18427 1 1 23 ARG HH22 H -14.370 -9.857 2.966 1.00 . A A . 23 ARG HH22 1 1
13 18428 1 1 23 ARG N N -10.524 -7.761 1.073 1.00 . A A . 23 ARG N 1 1
13 18429 1 1 23 ARG NE N -12.776 -9.488 0.268 1.00 . A A . 23 ARG NE 1 1
13 18430 1 1 23 ARG NH1 N -14.461 -8.254 1.137 1.00 . A A . 23 ARG NH1 1 1
13 18431 1 1 23 ARG NH2 N -13.708 -10.038 2.242 1.00 . A A . 23 ARG NH2 1 1
13 18432 1 1 23 ARG O O -7.324 -8.839 0.293 1.00 . A A . 23 ARG O 1 1
13 18433 1 1 24 ASP C C -5.932 -6.570 1.450 1.00 . A A . 24 ASP C 1 1
13 18434 1 1 24 ASP CA C -6.625 -6.139 0.148 1.00 . A A . 24 ASP CA 1 1
13 18435 1 1 24 ASP CB C -6.661 -4.605 0.038 1.00 . A A . 24 ASP CB 1 1
13 18436 1 1 24 ASP CG C -7.992 -4.020 0.476 1.00 . A A . 24 ASP CG 1 1
13 18437 1 1 24 ASP H H -8.738 -6.088 -0.106 1.00 . A A . 24 ASP H 1 1
13 18438 1 1 24 ASP HA H -6.054 -6.530 -0.683 1.00 . A A . 24 ASP HA 1 1
13 18439 1 1 24 ASP HB2 H -5.881 -4.182 0.657 1.00 . A A . 24 ASP HB2 1 1
13 18440 1 1 24 ASP HB3 H -6.484 -4.323 -0.989 1.00 . A A . 24 ASP HB3 1 1
13 18441 1 1 24 ASP N N -7.982 -6.698 0.043 1.00 . A A . 24 ASP N 1 1
13 18442 1 1 24 ASP O O -4.781 -7.011 1.431 1.00 . A A . 24 ASP O 1 1
13 18443 1 1 24 ASP OD1 O -8.246 -3.948 1.693 1.00 . A A . 24 ASP OD1 1 1
13 18444 1 1 24 ASP OD2 O -8.798 -3.655 -0.410 1.00 . A A . 24 ASP OD2 1 1
13 18445 1 1 25 GLU C C -5.670 -8.389 3.791 1.00 . A A . 25 GLU C 1 1
13 18446 1 1 25 GLU CA C -6.140 -6.921 3.870 1.00 . A A . 25 GLU CA 1 1
13 18447 1 1 25 GLU CB C -7.241 -6.777 4.935 1.00 . A A . 25 GLU CB 1 1
13 18448 1 1 25 GLU CD C -8.887 -5.209 6.098 1.00 . A A . 25 GLU CD 1 1
13 18449 1 1 25 GLU CG C -7.624 -5.331 5.246 1.00 . A A . 25 GLU CG 1 1
13 18450 1 1 25 GLU H H -7.510 -5.994 2.531 1.00 . A A . 25 GLU H 1 1
13 18451 1 1 25 GLU HA H -5.299 -6.302 4.149 1.00 . A A . 25 GLU HA 1 1
13 18452 1 1 25 GLU HB2 H -8.127 -7.292 4.591 1.00 . A A . 25 GLU HB2 1 1
13 18453 1 1 25 GLU HB3 H -6.903 -7.240 5.850 1.00 . A A . 25 GLU HB3 1 1
13 18454 1 1 25 GLU HG2 H -6.804 -4.865 5.777 1.00 . A A . 25 GLU HG2 1 1
13 18455 1 1 25 GLU HG3 H -7.785 -4.808 4.313 1.00 . A A . 25 GLU HG3 1 1
13 18456 1 1 25 GLU N N -6.636 -6.441 2.571 1.00 . A A . 25 GLU N 1 1
13 18457 1 1 25 GLU O O -4.583 -8.731 4.260 1.00 . A A . 25 GLU O 1 1
13 18458 1 1 25 GLU OE1 O -9.344 -6.232 6.655 1.00 . A A . 25 GLU OE1 1 1
13 18459 1 1 25 GLU OE2 O -9.444 -4.090 6.191 1.00 . A A . 25 GLU OE2 1 1
13 18460 1 1 26 ARG C C -4.911 -10.866 2.123 1.00 . A A . 26 ARG C 1 1
13 18461 1 1 26 ARG CA C -6.151 -10.669 3.012 1.00 . A A . 26 ARG CA 1 1
13 18462 1 1 26 ARG CB C -7.344 -11.423 2.411 1.00 . A A . 26 ARG CB 1 1
13 18463 1 1 26 ARG CD C -8.279 -12.280 4.597 1.00 . A A . 26 ARG CD 1 1
13 18464 1 1 26 ARG CG C -8.562 -11.485 3.325 1.00 . A A . 26 ARG CG 1 1
13 18465 1 1 26 ARG CZ C -10.269 -13.396 5.485 1.00 . A A . 26 ARG CZ 1 1
13 18466 1 1 26 ARG H H -7.342 -8.915 2.823 1.00 . A A . 26 ARG H 1 1
13 18467 1 1 26 ARG HA H -5.941 -11.074 3.993 1.00 . A A . 26 ARG HA 1 1
13 18468 1 1 26 ARG HB2 H -7.635 -10.931 1.494 1.00 . A A . 26 ARG HB2 1 1
13 18469 1 1 26 ARG HB3 H -7.039 -12.436 2.183 1.00 . A A . 26 ARG HB3 1 1
13 18470 1 1 26 ARG HD2 H -7.962 -13.277 4.325 1.00 . A A . 26 ARG HD2 1 1
13 18471 1 1 26 ARG HD3 H -7.486 -11.790 5.145 1.00 . A A . 26 ARG HD3 1 1
13 18472 1 1 26 ARG HE H -9.646 -11.619 6.042 1.00 . A A . 26 ARG HE 1 1
13 18473 1 1 26 ARG HG2 H -8.846 -10.479 3.599 1.00 . A A . 26 ARG HG2 1 1
13 18474 1 1 26 ARG HG3 H -9.376 -11.956 2.790 1.00 . A A . 26 ARG HG3 1 1
13 18475 1 1 26 ARG HH11 H -9.274 -14.459 4.122 1.00 . A A . 26 ARG HH11 1 1
13 18476 1 1 26 ARG HH12 H -10.703 -15.200 4.758 1.00 . A A . 26 ARG HH12 1 1
13 18477 1 1 26 ARG HH21 H -11.437 -12.594 6.872 1.00 . A A . 26 ARG HH21 1 1
13 18478 1 1 26 ARG HH22 H -11.915 -14.155 6.301 1.00 . A A . 26 ARG HH22 1 1
13 18479 1 1 26 ARG N N -6.488 -9.247 3.177 1.00 . A A . 26 ARG N 1 1
13 18480 1 1 26 ARG NE N -9.457 -12.373 5.453 1.00 . A A . 26 ARG NE 1 1
13 18481 1 1 26 ARG NH1 N -10.063 -14.434 4.732 1.00 . A A . 26 ARG NH1 1 1
13 18482 1 1 26 ARG NH2 N -11.283 -13.383 6.284 1.00 . A A . 26 ARG NH2 1 1
13 18483 1 1 26 ARG O O -4.114 -11.779 2.346 1.00 . A A . 26 ARG O 1 1
13 18484 1 1 27 ARG C C -2.326 -9.590 0.909 1.00 . A A . 27 ARG C 1 1
13 18485 1 1 27 ARG CA C -3.605 -10.073 0.207 1.00 . A A . 27 ARG CA 1 1
13 18486 1 1 27 ARG CB C -3.871 -9.234 -1.052 1.00 . A A . 27 ARG CB 1 1
13 18487 1 1 27 ARG CD C -4.838 -11.109 -2.456 1.00 . A A . 27 ARG CD 1 1
13 18488 1 1 27 ARG CG C -5.068 -9.719 -1.866 1.00 . A A . 27 ARG CG 1 1
13 18489 1 1 27 ARG CZ C -3.277 -12.180 -4.013 1.00 . A A . 27 ARG CZ 1 1
13 18490 1 1 27 ARG H H -5.449 -9.326 0.965 1.00 . A A . 27 ARG H 1 1
13 18491 1 1 27 ARG HA H -3.468 -11.106 -0.085 1.00 . A A . 27 ARG HA 1 1
13 18492 1 1 27 ARG HB2 H -4.056 -8.210 -0.756 1.00 . A A . 27 ARG HB2 1 1
13 18493 1 1 27 ARG HB3 H -2.994 -9.263 -1.685 1.00 . A A . 27 ARG HB3 1 1
13 18494 1 1 27 ARG HD2 H -4.565 -11.788 -1.660 1.00 . A A . 27 ARG HD2 1 1
13 18495 1 1 27 ARG HD3 H -5.757 -11.448 -2.914 1.00 . A A . 27 ARG HD3 1 1
13 18496 1 1 27 ARG HE H -3.433 -10.238 -3.763 1.00 . A A . 27 ARG HE 1 1
13 18497 1 1 27 ARG HG2 H -5.934 -9.754 -1.221 1.00 . A A . 27 ARG HG2 1 1
13 18498 1 1 27 ARG HG3 H -5.248 -9.020 -2.671 1.00 . A A . 27 ARG HG3 1 1
13 18499 1 1 27 ARG HH11 H -4.370 -13.449 -2.946 1.00 . A A . 27 ARG HH11 1 1
13 18500 1 1 27 ARG HH12 H -3.283 -14.167 -4.080 1.00 . A A . 27 ARG HH12 1 1
13 18501 1 1 27 ARG HH21 H -2.047 -11.170 -5.212 1.00 . A A . 27 ARG HH21 1 1
13 18502 1 1 27 ARG HH22 H -1.990 -12.896 -5.351 1.00 . A A . 27 ARG HH22 1 1
13 18503 1 1 27 ARG N N -4.762 -10.013 1.110 1.00 . A A . 27 ARG N 1 1
13 18504 1 1 27 ARG NE N -3.778 -11.105 -3.466 1.00 . A A . 27 ARG NE 1 1
13 18505 1 1 27 ARG NH1 N -3.676 -13.355 -3.649 1.00 . A A . 27 ARG NH1 1 1
13 18506 1 1 27 ARG NH2 N -2.367 -12.074 -4.927 1.00 . A A . 27 ARG NH2 1 1
13 18507 1 1 27 ARG O O -1.243 -10.141 0.699 1.00 . A A . 27 ARG O 1 1
13 18508 1 1 28 ALA C C -0.652 -9.031 3.390 1.00 . A A . 28 ALA C 1 1
13 18509 1 1 28 ALA CA C -1.337 -7.993 2.488 1.00 . A A . 28 ALA CA 1 1
13 18510 1 1 28 ALA CB C -1.809 -6.799 3.315 1.00 . A A . 28 ALA CB 1 1
13 18511 1 1 28 ALA H H -3.363 -8.185 1.879 1.00 . A A . 28 ALA H 1 1
13 18512 1 1 28 ALA HA H -0.619 -7.633 1.765 1.00 . A A . 28 ALA HA 1 1
13 18513 1 1 28 ALA HB1 H -2.283 -6.076 2.667 1.00 . A A . 28 ALA HB1 1 1
13 18514 1 1 28 ALA HB2 H -0.961 -6.340 3.805 1.00 . A A . 28 ALA HB2 1 1
13 18515 1 1 28 ALA HB3 H -2.518 -7.132 4.061 1.00 . A A . 28 ALA HB3 1 1
13 18516 1 1 28 ALA N N -2.469 -8.569 1.751 1.00 . A A . 28 ALA N 1 1
13 18517 1 1 28 ALA O O 0.548 -9.286 3.266 1.00 . A A . 28 ALA O 1 1
13 18518 1 1 29 LEU C C -0.395 -11.896 4.471 1.00 . A A . 29 LEU C 1 1
13 18519 1 1 29 LEU CA C -0.883 -10.636 5.215 1.00 . A A . 29 LEU CA 1 1
13 18520 1 1 29 LEU CB C -1.929 -10.984 6.295 1.00 . A A . 29 LEU CB 1 1
13 18521 1 1 29 LEU CD1 C -3.375 -12.861 5.366 1.00 . A A . 29 LEU CD1 1 1
13 18522 1 1 29 LEU CD2 C -4.395 -11.102 6.848 1.00 . A A . 29 LEU CD2 1 1
13 18523 1 1 29 LEU CG C -3.330 -11.393 5.789 1.00 . A A . 29 LEU CG 1 1
13 18524 1 1 29 LEU H H -2.372 -9.391 4.344 1.00 . A A . 29 LEU H 1 1
13 18525 1 1 29 LEU HA H -0.028 -10.187 5.703 1.00 . A A . 29 LEU HA 1 1
13 18526 1 1 29 LEU HB2 H -1.536 -11.794 6.894 1.00 . A A . 29 LEU HB2 1 1
13 18527 1 1 29 LEU HB3 H -2.042 -10.119 6.934 1.00 . A A . 29 LEU HB3 1 1
13 18528 1 1 29 LEU HD11 H -2.687 -13.024 4.549 1.00 . A A . 29 LEU HD11 1 1
13 18529 1 1 29 LEU HD12 H -4.377 -13.112 5.047 1.00 . A A . 29 LEU HD12 1 1
13 18530 1 1 29 LEU HD13 H -3.097 -13.488 6.201 1.00 . A A . 29 LEU HD13 1 1
13 18531 1 1 29 LEU HD21 H -4.380 -10.051 7.095 1.00 . A A . 29 LEU HD21 1 1
13 18532 1 1 29 LEU HD22 H -4.195 -11.683 7.736 1.00 . A A . 29 LEU HD22 1 1
13 18533 1 1 29 LEU HD23 H -5.370 -11.363 6.460 1.00 . A A . 29 LEU HD23 1 1
13 18534 1 1 29 LEU HG H -3.568 -10.799 4.917 1.00 . A A . 29 LEU HG 1 1
13 18535 1 1 29 LEU N N -1.422 -9.632 4.292 1.00 . A A . 29 LEU N 1 1
13 18536 1 1 29 LEU O O 0.495 -12.602 4.945 1.00 . A A . 29 LEU O 1 1
13 18537 1 1 30 ALA C C 0.846 -13.054 1.852 1.00 . A A . 30 ALA C 1 1
13 18538 1 1 30 ALA CA C -0.545 -13.296 2.463 1.00 . A A . 30 ALA CA 1 1
13 18539 1 1 30 ALA CB C -1.573 -13.550 1.364 1.00 . A A . 30 ALA CB 1 1
13 18540 1 1 30 ALA H H -1.705 -11.594 2.988 1.00 . A A . 30 ALA H 1 1
13 18541 1 1 30 ALA HA H -0.504 -14.174 3.092 1.00 . A A . 30 ALA HA 1 1
13 18542 1 1 30 ALA HB1 H -1.611 -12.694 0.704 1.00 . A A . 30 ALA HB1 1 1
13 18543 1 1 30 ALA HB2 H -2.546 -13.705 1.808 1.00 . A A . 30 ALA HB2 1 1
13 18544 1 1 30 ALA HB3 H -1.291 -14.427 0.798 1.00 . A A . 30 ALA HB3 1 1
13 18545 1 1 30 ALA N N -0.971 -12.164 3.298 1.00 . A A . 30 ALA N 1 1
13 18546 1 1 30 ALA O O 1.697 -13.948 1.837 1.00 . A A . 30 ALA O 1 1
13 18547 1 1 31 MET C C 3.352 -10.940 1.824 1.00 . A A . 31 MET C 1 1
13 18548 1 1 31 MET CA C 2.363 -11.458 0.765 1.00 . A A . 31 MET CA 1 1
13 18549 1 1 31 MET CB C 2.155 -10.392 -0.315 1.00 . A A . 31 MET CB 1 1
13 18550 1 1 31 MET CE C 3.756 -11.417 -2.878 1.00 . A A . 31 MET CE 1 1
13 18551 1 1 31 MET CG C 1.378 -10.890 -1.527 1.00 . A A . 31 MET CG 1 1
13 18552 1 1 31 MET H H 0.352 -11.167 1.393 1.00 . A A . 31 MET H 1 1
13 18553 1 1 31 MET HA H 2.783 -12.341 0.303 1.00 . A A . 31 MET HA 1 1
13 18554 1 1 31 MET HB2 H 1.613 -9.562 0.118 1.00 . A A . 31 MET HB2 1 1
13 18555 1 1 31 MET HB3 H 3.120 -10.041 -0.652 1.00 . A A . 31 MET HB3 1 1
13 18556 1 1 31 MET HE1 H 3.541 -10.568 -3.508 1.00 . A A . 31 MET HE1 1 1
13 18557 1 1 31 MET HE2 H 4.374 -12.119 -3.416 1.00 . A A . 31 MET HE2 1 1
13 18558 1 1 31 MET HE3 H 4.274 -11.085 -1.992 1.00 . A A . 31 MET HE3 1 1
13 18559 1 1 31 MET HG2 H 0.416 -11.253 -1.194 1.00 . A A . 31 MET HG2 1 1
13 18560 1 1 31 MET HG3 H 1.230 -10.062 -2.206 1.00 . A A . 31 MET HG3 1 1
13 18561 1 1 31 MET N N 1.072 -11.834 1.359 1.00 . A A . 31 MET N 1 1
13 18562 1 1 31 MET O O 4.371 -10.337 1.484 1.00 . A A . 31 MET O 1 1
13 18563 1 1 31 MET SD S 2.227 -12.222 -2.408 1.00 . A A . 31 MET SD 1 1
13 18564 1 1 32 LYS C C 4.211 -9.325 4.310 1.00 . A A . 32 LYS C 1 1
13 18565 1 1 32 LYS CA C 3.933 -10.838 4.217 1.00 . A A . 32 LYS CA 1 1
13 18566 1 1 32 LYS CB C 5.253 -11.618 4.086 1.00 . A A . 32 LYS CB 1 1
13 18567 1 1 32 LYS CD C 6.384 -13.863 3.759 1.00 . A A . 32 LYS CD 1 1
13 18568 1 1 32 LYS CE C 7.304 -13.733 4.967 1.00 . A A . 32 LYS CE 1 1
13 18569 1 1 32 LYS CG C 5.060 -13.129 3.965 1.00 . A A . 32 LYS CG 1 1
13 18570 1 1 32 LYS H H 2.174 -11.598 3.298 1.00 . A A . 32 LYS H 1 1
13 18571 1 1 32 LYS HA H 3.439 -11.147 5.128 1.00 . A A . 32 LYS HA 1 1
13 18572 1 1 32 LYS HB2 H 5.774 -11.271 3.206 1.00 . A A . 32 LYS HB2 1 1
13 18573 1 1 32 LYS HB3 H 5.865 -11.422 4.955 1.00 . A A . 32 LYS HB3 1 1
13 18574 1 1 32 LYS HD2 H 6.180 -14.911 3.589 1.00 . A A . 32 LYS HD2 1 1
13 18575 1 1 32 LYS HD3 H 6.882 -13.448 2.893 1.00 . A A . 32 LYS HD3 1 1
13 18576 1 1 32 LYS HE2 H 8.221 -14.268 4.765 1.00 . A A . 32 LYS HE2 1 1
13 18577 1 1 32 LYS HE3 H 7.529 -12.687 5.127 1.00 . A A . 32 LYS HE3 1 1
13 18578 1 1 32 LYS HG2 H 4.593 -13.498 4.868 1.00 . A A . 32 LYS HG2 1 1
13 18579 1 1 32 LYS HG3 H 4.415 -13.330 3.122 1.00 . A A . 32 LYS HG3 1 1
13 18580 1 1 32 LYS HZ1 H 7.380 -14.301 6.974 1.00 . A A . 32 LYS HZ1 1 1
13 18581 1 1 32 LYS HZ2 H 6.359 -15.263 6.029 1.00 . A A . 32 LYS HZ2 1 1
13 18582 1 1 32 LYS HZ3 H 5.871 -13.711 6.488 1.00 . A A . 32 LYS HZ3 1 1
13 18583 1 1 32 LYS N N 3.037 -11.177 3.100 1.00 . A A . 32 LYS N 1 1
13 18584 1 1 32 LYS NZ N 6.684 -14.290 6.199 1.00 . A A . 32 LYS NZ 1 1
13 18585 1 1 32 LYS O O 5.367 -8.891 4.318 1.00 . A A . 32 LYS O 1 1
13 18586 1 1 33 ILE C C 3.187 -6.742 6.077 1.00 . A A . 33 ILE C 1 1
13 18587 1 1 33 ILE CA C 3.278 -7.080 4.574 1.00 . A A . 33 ILE CA 1 1
13 18588 1 1 33 ILE CB C 2.188 -6.301 3.793 1.00 . A A . 33 ILE CB 1 1
13 18589 1 1 33 ILE CD1 C 3.537 -6.364 1.604 1.00 . A A . 33 ILE CD1 1 1
13 18590 1 1 33 ILE CG1 C 2.224 -6.674 2.296 1.00 . A A . 33 ILE CG1 1 1
13 18591 1 1 33 ILE CG2 C 2.363 -4.794 3.977 1.00 . A A . 33 ILE CG2 1 1
13 18592 1 1 33 ILE H H 2.255 -8.913 4.249 1.00 . A A . 33 ILE H 1 1
13 18593 1 1 33 ILE HA H 4.247 -6.772 4.201 1.00 . A A . 33 ILE HA 1 1
13 18594 1 1 33 ILE HB H 1.225 -6.575 4.200 1.00 . A A . 33 ILE HB 1 1
13 18595 1 1 33 ILE HD11 H 3.711 -5.298 1.616 1.00 . A A . 33 ILE HD11 1 1
13 18596 1 1 33 ILE HD12 H 3.494 -6.709 0.579 1.00 . A A . 33 ILE HD12 1 1
13 18597 1 1 33 ILE HD13 H 4.345 -6.867 2.117 1.00 . A A . 33 ILE HD13 1 1
13 18598 1 1 33 ILE HG12 H 2.046 -7.735 2.195 1.00 . A A . 33 ILE HG12 1 1
13 18599 1 1 33 ILE HG13 H 1.442 -6.136 1.778 1.00 . A A . 33 ILE HG13 1 1
13 18600 1 1 33 ILE HG21 H 3.337 -4.496 3.618 1.00 . A A . 33 ILE HG21 1 1
13 18601 1 1 33 ILE HG22 H 2.276 -4.547 5.026 1.00 . A A . 33 ILE HG22 1 1
13 18602 1 1 33 ILE HG23 H 1.598 -4.271 3.421 1.00 . A A . 33 ILE HG23 1 1
13 18603 1 1 33 ILE N N 3.149 -8.526 4.365 1.00 . A A . 33 ILE N 1 1
13 18604 1 1 33 ILE O O 2.132 -6.903 6.693 1.00 . A A . 33 ILE O 1 1
13 18605 1 1 34 PRO C C 3.662 -4.738 8.611 1.00 . A A . 34 PRO C 1 1
13 18606 1 1 34 PRO CA C 4.365 -6.030 8.146 1.00 . A A . 34 PRO CA 1 1
13 18607 1 1 34 PRO CB C 5.875 -5.939 8.395 1.00 . A A . 34 PRO CB 1 1
13 18608 1 1 34 PRO CD C 5.577 -5.957 6.017 1.00 . A A . 34 PRO CD 1 1
13 18609 1 1 34 PRO CG C 6.430 -5.386 7.123 1.00 . A A . 34 PRO CG 1 1
13 18610 1 1 34 PRO HA H 3.964 -6.867 8.699 1.00 . A A . 34 PRO HA 1 1
13 18611 1 1 34 PRO HB2 H 6.072 -5.286 9.235 1.00 . A A . 34 PRO HB2 1 1
13 18612 1 1 34 PRO HB3 H 6.267 -6.923 8.598 1.00 . A A . 34 PRO HB3 1 1
13 18613 1 1 34 PRO HD2 H 5.431 -5.226 5.233 1.00 . A A . 34 PRO HD2 1 1
13 18614 1 1 34 PRO HD3 H 6.029 -6.853 5.618 1.00 . A A . 34 PRO HD3 1 1
13 18615 1 1 34 PRO HG2 H 6.363 -4.306 7.128 1.00 . A A . 34 PRO HG2 1 1
13 18616 1 1 34 PRO HG3 H 7.459 -5.697 7.003 1.00 . A A . 34 PRO HG3 1 1
13 18617 1 1 34 PRO N N 4.297 -6.273 6.690 1.00 . A A . 34 PRO N 1 1
13 18618 1 1 34 PRO O O 3.452 -4.541 9.811 1.00 . A A . 34 PRO O 1 1
13 18619 1 1 35 PHE C C 1.206 -2.521 7.483 1.00 . A A . 35 PHE C 1 1
13 18620 1 1 35 PHE CA C 2.661 -2.583 7.996 1.00 . A A . 35 PHE CA 1 1
13 18621 1 1 35 PHE CB C 3.491 -1.408 7.442 1.00 . A A . 35 PHE CB 1 1
13 18622 1 1 35 PHE CD1 C 5.080 -2.170 5.643 1.00 . A A . 35 PHE CD1 1 1
13 18623 1 1 35 PHE CD2 C 3.080 -1.052 4.977 1.00 . A A . 35 PHE CD2 1 1
13 18624 1 1 35 PHE CE1 C 5.452 -2.296 4.319 1.00 . A A . 35 PHE CE1 1 1
13 18625 1 1 35 PHE CE2 C 3.449 -1.178 3.652 1.00 . A A . 35 PHE CE2 1 1
13 18626 1 1 35 PHE CG C 3.889 -1.548 5.991 1.00 . A A . 35 PHE CG 1 1
13 18627 1 1 35 PHE CZ C 4.636 -1.799 3.323 1.00 . A A . 35 PHE CZ 1 1
13 18628 1 1 35 PHE H H 3.459 -4.093 6.728 1.00 . A A . 35 PHE H 1 1
13 18629 1 1 35 PHE HA H 2.636 -2.503 9.074 1.00 . A A . 35 PHE HA 1 1
13 18630 1 1 35 PHE HB2 H 2.922 -0.495 7.543 1.00 . A A . 35 PHE HB2 1 1
13 18631 1 1 35 PHE HB3 H 4.398 -1.319 8.026 1.00 . A A . 35 PHE HB3 1 1
13 18632 1 1 35 PHE HD1 H 5.720 -2.560 6.420 1.00 . A A . 35 PHE HD1 1 1
13 18633 1 1 35 PHE HD2 H 2.149 -0.566 5.230 1.00 . A A . 35 PHE HD2 1 1
13 18634 1 1 35 PHE HE1 H 6.383 -2.782 4.063 1.00 . A A . 35 PHE HE1 1 1
13 18635 1 1 35 PHE HE2 H 2.809 -0.788 2.871 1.00 . A A . 35 PHE HE2 1 1
13 18636 1 1 35 PHE HZ H 4.926 -1.895 2.287 1.00 . A A . 35 PHE HZ 1 1
13 18637 1 1 35 PHE N N 3.302 -3.866 7.666 1.00 . A A . 35 PHE N 1 1
13 18638 1 1 35 PHE O O 0.892 -3.042 6.411 1.00 . A A . 35 PHE O 1 1
13 18639 1 1 36 PRO C C -1.485 -1.063 6.643 1.00 . A A . 36 PRO C 1 1
13 18640 1 1 36 PRO CA C -1.143 -1.829 7.936 1.00 . A A . 36 PRO CA 1 1
13 18641 1 1 36 PRO CB C -1.752 -1.118 9.157 1.00 . A A . 36 PRO CB 1 1
13 18642 1 1 36 PRO CD C 0.614 -1.114 9.481 1.00 . A A . 36 PRO CD 1 1
13 18643 1 1 36 PRO CG C -0.634 -0.306 9.717 1.00 . A A . 36 PRO CG 1 1
13 18644 1 1 36 PRO HA H -1.547 -2.828 7.867 1.00 . A A . 36 PRO HA 1 1
13 18645 1 1 36 PRO HB2 H -2.581 -0.496 8.847 1.00 . A A . 36 PRO HB2 1 1
13 18646 1 1 36 PRO HB3 H -2.097 -1.855 9.871 1.00 . A A . 36 PRO HB3 1 1
13 18647 1 1 36 PRO HD2 H 1.466 -0.463 9.332 1.00 . A A . 36 PRO HD2 1 1
13 18648 1 1 36 PRO HD3 H 0.792 -1.787 10.307 1.00 . A A . 36 PRO HD3 1 1
13 18649 1 1 36 PRO HG2 H -0.572 0.643 9.198 1.00 . A A . 36 PRO HG2 1 1
13 18650 1 1 36 PRO HG3 H -0.784 -0.145 10.775 1.00 . A A . 36 PRO HG3 1 1
13 18651 1 1 36 PRO N N 0.302 -1.867 8.249 1.00 . A A . 36 PRO N 1 1
13 18652 1 1 36 PRO O O -0.840 -0.071 6.292 1.00 . A A . 36 PRO O 1 1
13 18653 1 1 37 THR C C -3.466 0.536 4.890 1.00 . A A . 37 THR C 1 1
13 18654 1 1 37 THR CA C -2.987 -0.911 4.699 1.00 . A A . 37 THR CA 1 1
13 18655 1 1 37 THR CB C -4.128 -1.735 4.053 1.00 . A A . 37 THR CB 1 1
13 18656 1 1 37 THR CG2 C -3.673 -3.161 3.751 1.00 . A A . 37 THR CG2 1 1
13 18657 1 1 37 THR H H -3.037 -2.283 6.321 1.00 . A A . 37 THR H 1 1
13 18658 1 1 37 THR HA H -2.148 -0.909 4.019 1.00 . A A . 37 THR HA 1 1
13 18659 1 1 37 THR HB H -4.417 -1.260 3.125 1.00 . A A . 37 THR HB 1 1
13 18660 1 1 37 THR HG1 H -6.025 -2.126 4.457 1.00 . A A . 37 THR HG1 1 1
13 18661 1 1 37 THR HG21 H -3.392 -3.655 4.670 1.00 . A A . 37 THR HG21 1 1
13 18662 1 1 37 THR HG22 H -2.824 -3.137 3.081 1.00 . A A . 37 THR HG22 1 1
13 18663 1 1 37 THR HG23 H -4.481 -3.705 3.285 1.00 . A A . 37 THR HG23 1 1
13 18664 1 1 37 THR N N -2.539 -1.517 5.962 1.00 . A A . 37 THR N 1 1
13 18665 1 1 37 THR O O -3.303 1.375 4.001 1.00 . A A . 37 THR O 1 1
13 18666 1 1 37 THR OG1 O -5.261 -1.772 4.931 1.00 . A A . 37 THR OG1 1 1
13 18667 1 1 38 ASP C C -3.345 3.194 6.300 1.00 . A A . 38 ASP C 1 1
13 18668 1 1 38 ASP CA C -4.505 2.185 6.378 1.00 . A A . 38 ASP CA 1 1
13 18669 1 1 38 ASP CB C -5.135 2.208 7.773 1.00 . A A . 38 ASP CB 1 1
13 18670 1 1 38 ASP CG C -6.348 1.302 7.860 1.00 . A A . 38 ASP CG 1 1
13 18671 1 1 38 ASP H H -4.216 0.104 6.695 1.00 . A A . 38 ASP H 1 1
13 18672 1 1 38 ASP HA H -5.255 2.469 5.650 1.00 . A A . 38 ASP HA 1 1
13 18673 1 1 38 ASP HB2 H -4.404 1.878 8.498 1.00 . A A . 38 ASP HB2 1 1
13 18674 1 1 38 ASP HB3 H -5.440 3.218 8.010 1.00 . A A . 38 ASP HB3 1 1
13 18675 1 1 38 ASP N N -4.058 0.825 6.050 1.00 . A A . 38 ASP N 1 1
13 18676 1 1 38 ASP O O -3.531 4.346 5.903 1.00 . A A . 38 ASP O 1 1
13 18677 1 1 38 ASP OD1 O -6.181 0.102 8.150 1.00 . A A . 38 ASP OD1 1 1
13 18678 1 1 38 ASP OD2 O -7.479 1.783 7.629 1.00 . A A . 38 ASP OD2 1 1
13 18679 1 1 39 LYS C C -0.573 3.784 5.092 1.00 . A A . 39 LYS C 1 1
13 18680 1 1 39 LYS CA C -0.949 3.587 6.568 1.00 . A A . 39 LYS CA 1 1
13 18681 1 1 39 LYS CB C 0.216 2.954 7.349 1.00 . A A . 39 LYS CB 1 1
13 18682 1 1 39 LYS CD C 2.614 3.150 8.168 1.00 . A A . 39 LYS CD 1 1
13 18683 1 1 39 LYS CE C 2.254 3.234 9.651 1.00 . A A . 39 LYS CE 1 1
13 18684 1 1 39 LYS CG C 1.522 3.746 7.275 1.00 . A A . 39 LYS CG 1 1
13 18685 1 1 39 LYS H H -2.069 1.846 7.042 1.00 . A A . 39 LYS H 1 1
13 18686 1 1 39 LYS HA H -1.178 4.551 6.996 1.00 . A A . 39 LYS HA 1 1
13 18687 1 1 39 LYS HB2 H -0.071 2.871 8.388 1.00 . A A . 39 LYS HB2 1 1
13 18688 1 1 39 LYS HB3 H 0.399 1.963 6.959 1.00 . A A . 39 LYS HB3 1 1
13 18689 1 1 39 LYS HD2 H 2.759 2.114 7.902 1.00 . A A . 39 LYS HD2 1 1
13 18690 1 1 39 LYS HD3 H 3.536 3.694 8.001 1.00 . A A . 39 LYS HD3 1 1
13 18691 1 1 39 LYS HE2 H 2.003 4.257 9.892 1.00 . A A . 39 LYS HE2 1 1
13 18692 1 1 39 LYS HE3 H 1.400 2.601 9.842 1.00 . A A . 39 LYS HE3 1 1
13 18693 1 1 39 LYS HG2 H 1.875 3.744 6.251 1.00 . A A . 39 LYS HG2 1 1
13 18694 1 1 39 LYS HG3 H 1.332 4.764 7.584 1.00 . A A . 39 LYS HG3 1 1
13 18695 1 1 39 LYS HZ1 H 3.116 2.896 11.526 1.00 . A A . 39 LYS HZ1 1 1
13 18696 1 1 39 LYS HZ2 H 4.218 3.391 10.343 1.00 . A A . 39 LYS HZ2 1 1
13 18697 1 1 39 LYS HZ3 H 3.626 1.808 10.335 1.00 . A A . 39 LYS HZ3 1 1
13 18698 1 1 39 LYS N N -2.148 2.753 6.682 1.00 . A A . 39 LYS N 1 1
13 18699 1 1 39 LYS NZ N 3.380 2.801 10.524 1.00 . A A . 39 LYS NZ 1 1
13 18700 1 1 39 LYS O O -0.249 4.889 4.665 1.00 . A A . 39 LYS O 1 1
13 18701 1 1 40 ILE C C -1.210 3.779 2.139 1.00 . A A . 40 ILE C 1 1
13 18702 1 1 40 ILE CA C -0.363 2.724 2.882 1.00 . A A . 40 ILE CA 1 1
13 18703 1 1 40 ILE CB C -0.639 1.332 2.252 1.00 . A A . 40 ILE CB 1 1
13 18704 1 1 40 ILE CD1 C -0.029 -1.147 2.400 1.00 . A A . 40 ILE CD1 1 1
13 18705 1 1 40 ILE CG1 C 0.216 0.253 2.933 1.00 . A A . 40 ILE CG1 1 1
13 18706 1 1 40 ILE CG2 C -0.390 1.348 0.745 1.00 . A A . 40 ILE CG2 1 1
13 18707 1 1 40 ILE H H -0.926 1.853 4.732 1.00 . A A . 40 ILE H 1 1
13 18708 1 1 40 ILE HA H 0.686 2.956 2.753 1.00 . A A . 40 ILE HA 1 1
13 18709 1 1 40 ILE HB H -1.682 1.100 2.409 1.00 . A A . 40 ILE HB 1 1
13 18710 1 1 40 ILE HD11 H 0.224 -1.184 1.350 1.00 . A A . 40 ILE HD11 1 1
13 18711 1 1 40 ILE HD12 H -1.070 -1.405 2.530 1.00 . A A . 40 ILE HD12 1 1
13 18712 1 1 40 ILE HD13 H 0.585 -1.851 2.941 1.00 . A A . 40 ILE HD13 1 1
13 18713 1 1 40 ILE HG12 H 1.261 0.482 2.783 1.00 . A A . 40 ILE HG12 1 1
13 18714 1 1 40 ILE HG13 H 0.002 0.246 3.991 1.00 . A A . 40 ILE HG13 1 1
13 18715 1 1 40 ILE HG21 H -1.001 2.112 0.284 1.00 . A A . 40 ILE HG21 1 1
13 18716 1 1 40 ILE HG22 H -0.645 0.386 0.326 1.00 . A A . 40 ILE HG22 1 1
13 18717 1 1 40 ILE HG23 H 0.652 1.555 0.555 1.00 . A A . 40 ILE HG23 1 1
13 18718 1 1 40 ILE N N -0.655 2.701 4.322 1.00 . A A . 40 ILE N 1 1
13 18719 1 1 40 ILE O O -0.692 4.573 1.353 1.00 . A A . 40 ILE O 1 1
13 18720 1 1 41 VAL C C -3.282 6.143 2.099 1.00 . A A . 41 VAL C 1 1
13 18721 1 1 41 VAL CA C -3.461 4.664 1.705 1.00 . A A . 41 VAL CA 1 1
13 18722 1 1 41 VAL CB C -4.924 4.243 2.004 1.00 . A A . 41 VAL CB 1 1
13 18723 1 1 41 VAL CG1 C -5.916 5.092 1.210 1.00 . A A . 41 VAL CG1 1 1
13 18724 1 1 41 VAL CG2 C -5.128 2.759 1.710 1.00 . A A . 41 VAL CG2 1 1
13 18725 1 1 41 VAL H H -2.860 3.154 3.076 1.00 . A A . 41 VAL H 1 1
13 18726 1 1 41 VAL HA H -3.293 4.563 0.642 1.00 . A A . 41 VAL HA 1 1
13 18727 1 1 41 VAL HB H -5.114 4.405 3.058 1.00 . A A . 41 VAL HB 1 1
13 18728 1 1 41 VAL HG11 H -5.767 6.136 1.446 1.00 . A A . 41 VAL HG11 1 1
13 18729 1 1 41 VAL HG12 H -6.925 4.807 1.470 1.00 . A A . 41 VAL HG12 1 1
13 18730 1 1 41 VAL HG13 H -5.759 4.936 0.151 1.00 . A A . 41 VAL HG13 1 1
13 18731 1 1 41 VAL HG21 H -4.457 2.175 2.323 1.00 . A A . 41 VAL HG21 1 1
13 18732 1 1 41 VAL HG22 H -4.926 2.566 0.667 1.00 . A A . 41 VAL HG22 1 1
13 18733 1 1 41 VAL HG23 H -6.147 2.484 1.936 1.00 . A A . 41 VAL HG23 1 1
13 18734 1 1 41 VAL N N -2.516 3.775 2.399 1.00 . A A . 41 VAL N 1 1
13 18735 1 1 41 VAL O O -3.440 7.047 1.272 1.00 . A A . 41 VAL O 1 1
13 18736 1 1 42 ASN C C -1.557 8.454 3.735 1.00 . A A . 42 ASN C 1 1
13 18737 1 1 42 ASN CA C -2.917 7.751 3.913 1.00 . A A . 42 ASN CA 1 1
13 18738 1 1 42 ASN CB C -3.326 7.711 5.388 1.00 . A A . 42 ASN CB 1 1
13 18739 1 1 42 ASN CG C -4.815 7.451 5.546 1.00 . A A . 42 ASN CG 1 1
13 18740 1 1 42 ASN H H -2.725 5.630 3.949 1.00 . A A . 42 ASN H 1 1
13 18741 1 1 42 ASN HA H -3.656 8.329 3.376 1.00 . A A . 42 ASN HA 1 1
13 18742 1 1 42 ASN HB2 H -2.780 6.924 5.889 1.00 . A A . 42 ASN HB2 1 1
13 18743 1 1 42 ASN HB3 H -3.092 8.658 5.854 1.00 . A A . 42 ASN HB3 1 1
13 18744 1 1 42 ASN HD21 H -4.481 6.087 6.934 1.00 . A A . 42 ASN HD21 1 1
13 18745 1 1 42 ASN HD22 H -6.137 6.369 6.540 1.00 . A A . 42 ASN HD22 1 1
13 18746 1 1 42 ASN N N -2.952 6.386 3.364 1.00 . A A . 42 ASN N 1 1
13 18747 1 1 42 ASN ND2 N -5.178 6.546 6.430 1.00 . A A . 42 ASN ND2 1 1
13 18748 1 1 42 ASN O O -1.410 9.626 4.097 1.00 . A A . 42 ASN O 1 1
13 18749 1 1 42 ASN OD1 O -5.635 8.032 4.842 1.00 . A A . 42 ASN OD1 1 1
13 18750 1 1 43 LEU C C 0.707 9.000 1.436 1.00 . A A . 43 LEU C 1 1
13 18751 1 1 43 LEU CA C 0.722 8.387 2.849 1.00 . A A . 43 LEU CA 1 1
13 18752 1 1 43 LEU CB C 1.868 7.369 2.967 1.00 . A A . 43 LEU CB 1 1
13 18753 1 1 43 LEU CD1 C 3.311 5.864 4.378 1.00 . A A . 43 LEU CD1 1 1
13 18754 1 1 43 LEU CD2 C 2.461 8.027 5.330 1.00 . A A . 43 LEU CD2 1 1
13 18755 1 1 43 LEU CG C 2.158 6.862 4.389 1.00 . A A . 43 LEU CG 1 1
13 18756 1 1 43 LEU H H -0.704 6.807 2.978 1.00 . A A . 43 LEU H 1 1
13 18757 1 1 43 LEU HA H 0.889 9.181 3.567 1.00 . A A . 43 LEU HA 1 1
13 18758 1 1 43 LEU HB2 H 1.628 6.518 2.344 1.00 . A A . 43 LEU HB2 1 1
13 18759 1 1 43 LEU HB3 H 2.771 7.830 2.583 1.00 . A A . 43 LEU HB3 1 1
13 18760 1 1 43 LEU HD11 H 4.213 6.354 4.040 1.00 . A A . 43 LEU HD11 1 1
13 18761 1 1 43 LEU HD12 H 3.074 5.050 3.710 1.00 . A A . 43 LEU HD12 1 1
13 18762 1 1 43 LEU HD13 H 3.464 5.477 5.375 1.00 . A A . 43 LEU HD13 1 1
13 18763 1 1 43 LEU HD21 H 3.322 8.572 4.968 1.00 . A A . 43 LEU HD21 1 1
13 18764 1 1 43 LEU HD22 H 2.667 7.647 6.320 1.00 . A A . 43 LEU HD22 1 1
13 18765 1 1 43 LEU HD23 H 1.608 8.690 5.373 1.00 . A A . 43 LEU HD23 1 1
13 18766 1 1 43 LEU HG H 1.282 6.351 4.765 1.00 . A A . 43 LEU HG 1 1
13 18767 1 1 43 LEU N N -0.570 7.759 3.173 1.00 . A A . 43 LEU N 1 1
13 18768 1 1 43 LEU O O 0.172 8.404 0.499 1.00 . A A . 43 LEU O 1 1
13 18769 1 1 44 PRO C C 2.488 10.204 -0.914 1.00 . A A . 44 PRO C 1 1
13 18770 1 1 44 PRO CA C 1.386 10.858 -0.062 1.00 . A A . 44 PRO CA 1 1
13 18771 1 1 44 PRO CB C 1.747 12.309 0.281 1.00 . A A . 44 PRO CB 1 1
13 18772 1 1 44 PRO CD C 1.790 11.085 2.342 1.00 . A A . 44 PRO CD 1 1
13 18773 1 1 44 PRO CG C 2.445 12.219 1.594 1.00 . A A . 44 PRO CG 1 1
13 18774 1 1 44 PRO HA H 0.451 10.830 -0.606 1.00 . A A . 44 PRO HA 1 1
13 18775 1 1 44 PRO HB2 H 2.388 12.722 -0.486 1.00 . A A . 44 PRO HB2 1 1
13 18776 1 1 44 PRO HB3 H 0.845 12.898 0.355 1.00 . A A . 44 PRO HB3 1 1
13 18777 1 1 44 PRO HD2 H 2.520 10.555 2.937 1.00 . A A . 44 PRO HD2 1 1
13 18778 1 1 44 PRO HD3 H 0.989 11.456 2.968 1.00 . A A . 44 PRO HD3 1 1
13 18779 1 1 44 PRO HG2 H 3.495 12.010 1.437 1.00 . A A . 44 PRO HG2 1 1
13 18780 1 1 44 PRO HG3 H 2.326 13.146 2.137 1.00 . A A . 44 PRO HG3 1 1
13 18781 1 1 44 PRO N N 1.258 10.222 1.264 1.00 . A A . 44 PRO N 1 1
13 18782 1 1 44 PRO O O 3.267 9.400 -0.409 1.00 . A A . 44 PRO O 1 1
13 18783 1 1 45 VAL C C 4.954 9.890 -2.565 1.00 . A A . 45 VAL C 1 1
13 18784 1 1 45 VAL CA C 3.517 9.944 -3.132 1.00 . A A . 45 VAL CA 1 1
13 18785 1 1 45 VAL CB C 3.517 10.674 -4.505 1.00 . A A . 45 VAL CB 1 1
13 18786 1 1 45 VAL CG1 C 3.903 12.143 -4.350 1.00 . A A . 45 VAL CG1 1 1
13 18787 1 1 45 VAL CG2 C 4.437 9.968 -5.501 1.00 . A A . 45 VAL CG2 1 1
13 18788 1 1 45 VAL H H 1.964 11.276 -2.529 1.00 . A A . 45 VAL H 1 1
13 18789 1 1 45 VAL HA H 3.179 8.929 -3.299 1.00 . A A . 45 VAL HA 1 1
13 18790 1 1 45 VAL HB H 2.510 10.642 -4.901 1.00 . A A . 45 VAL HB 1 1
13 18791 1 1 45 VAL HG11 H 3.861 12.631 -5.313 1.00 . A A . 45 VAL HG11 1 1
13 18792 1 1 45 VAL HG12 H 4.907 12.215 -3.954 1.00 . A A . 45 VAL HG12 1 1
13 18793 1 1 45 VAL HG13 H 3.213 12.628 -3.674 1.00 . A A . 45 VAL HG13 1 1
13 18794 1 1 45 VAL HG21 H 4.415 10.489 -6.448 1.00 . A A . 45 VAL HG21 1 1
13 18795 1 1 45 VAL HG22 H 4.101 8.950 -5.643 1.00 . A A . 45 VAL HG22 1 1
13 18796 1 1 45 VAL HG23 H 5.448 9.962 -5.117 1.00 . A A . 45 VAL HG23 1 1
13 18797 1 1 45 VAL N N 2.564 10.569 -2.198 1.00 . A A . 45 VAL N 1 1
13 18798 1 1 45 VAL O O 5.605 8.847 -2.609 1.00 . A A . 45 VAL O 1 1
13 18799 1 1 46 ASP C C 7.007 10.101 -0.296 1.00 . A A . 46 ASP C 1 1
13 18800 1 1 46 ASP CA C 6.789 11.083 -1.460 1.00 . A A . 46 ASP CA 1 1
13 18801 1 1 46 ASP CB C 7.081 12.514 -1.006 1.00 . A A . 46 ASP CB 1 1
13 18802 1 1 46 ASP CG C 6.954 13.508 -2.145 1.00 . A A . 46 ASP CG 1 1
13 18803 1 1 46 ASP H H 4.851 11.794 -1.959 1.00 . A A . 46 ASP H 1 1
13 18804 1 1 46 ASP HA H 7.473 10.828 -2.257 1.00 . A A . 46 ASP HA 1 1
13 18805 1 1 46 ASP HB2 H 6.384 12.789 -0.226 1.00 . A A . 46 ASP HB2 1 1
13 18806 1 1 46 ASP HB3 H 8.089 12.564 -0.615 1.00 . A A . 46 ASP HB3 1 1
13 18807 1 1 46 ASP N N 5.427 11.003 -2.004 1.00 . A A . 46 ASP N 1 1
13 18808 1 1 46 ASP O O 7.825 9.182 -0.397 1.00 . A A . 46 ASP O 1 1
13 18809 1 1 46 ASP OD1 O 5.843 14.025 -2.367 1.00 . A A . 46 ASP OD1 1 1
13 18810 1 1 46 ASP OD2 O 7.964 13.762 -2.833 1.00 . A A . 46 ASP OD2 1 1
13 18811 1 1 47 ASP C C 6.105 7.942 1.612 1.00 . A A . 47 ASP C 1 1
13 18812 1 1 47 ASP CA C 6.365 9.415 1.973 1.00 . A A . 47 ASP CA 1 1
13 18813 1 1 47 ASP CB C 5.378 9.874 3.052 1.00 . A A . 47 ASP CB 1 1
13 18814 1 1 47 ASP CG C 5.723 11.247 3.604 1.00 . A A . 47 ASP CG 1 1
13 18815 1 1 47 ASP H H 5.637 11.047 0.822 1.00 . A A . 47 ASP H 1 1
13 18816 1 1 47 ASP HA H 7.371 9.502 2.363 1.00 . A A . 47 ASP HA 1 1
13 18817 1 1 47 ASP HB2 H 4.386 9.917 2.626 1.00 . A A . 47 ASP HB2 1 1
13 18818 1 1 47 ASP HB3 H 5.383 9.162 3.866 1.00 . A A . 47 ASP HB3 1 1
13 18819 1 1 47 ASP N N 6.265 10.292 0.798 1.00 . A A . 47 ASP N 1 1
13 18820 1 1 47 ASP O O 6.703 7.036 2.196 1.00 . A A . 47 ASP O 1 1
13 18821 1 1 47 ASP OD1 O 5.521 12.252 2.890 1.00 . A A . 47 ASP OD1 1 1
13 18822 1 1 47 ASP OD2 O 6.210 11.330 4.750 1.00 . A A . 47 ASP OD2 1 1
13 18823 1 1 48 PHE C C 6.131 5.690 -0.465 1.00 . A A . 48 PHE C 1 1
13 18824 1 1 48 PHE CA C 4.899 6.367 0.164 1.00 . A A . 48 PHE CA 1 1
13 18825 1 1 48 PHE CB C 3.754 6.437 -0.857 1.00 . A A . 48 PHE CB 1 1
13 18826 1 1 48 PHE CD1 C 2.482 4.267 -0.788 1.00 . A A . 48 PHE CD1 1 1
13 18827 1 1 48 PHE CD2 C 3.906 4.682 -2.657 1.00 . A A . 48 PHE CD2 1 1
13 18828 1 1 48 PHE CE1 C 2.135 3.044 -1.324 1.00 . A A . 48 PHE CE1 1 1
13 18829 1 1 48 PHE CE2 C 3.560 3.460 -3.197 1.00 . A A . 48 PHE CE2 1 1
13 18830 1 1 48 PHE CG C 3.372 5.102 -1.446 1.00 . A A . 48 PHE CG 1 1
13 18831 1 1 48 PHE CZ C 2.674 2.641 -2.530 1.00 . A A . 48 PHE CZ 1 1
13 18832 1 1 48 PHE H H 4.753 8.482 0.245 1.00 . A A . 48 PHE H 1 1
13 18833 1 1 48 PHE HA H 4.575 5.782 1.014 1.00 . A A . 48 PHE HA 1 1
13 18834 1 1 48 PHE HB2 H 2.879 6.848 -0.374 1.00 . A A . 48 PHE HB2 1 1
13 18835 1 1 48 PHE HB3 H 4.044 7.091 -1.670 1.00 . A A . 48 PHE HB3 1 1
13 18836 1 1 48 PHE HD1 H 2.059 4.580 0.156 1.00 . A A . 48 PHE HD1 1 1
13 18837 1 1 48 PHE HD2 H 4.601 5.322 -3.180 1.00 . A A . 48 PHE HD2 1 1
13 18838 1 1 48 PHE HE1 H 1.439 2.403 -0.805 1.00 . A A . 48 PHE HE1 1 1
13 18839 1 1 48 PHE HE2 H 3.981 3.146 -4.140 1.00 . A A . 48 PHE HE2 1 1
13 18840 1 1 48 PHE HZ H 2.402 1.684 -2.950 1.00 . A A . 48 PHE HZ 1 1
13 18841 1 1 48 PHE N N 5.217 7.718 0.645 1.00 . A A . 48 PHE N 1 1
13 18842 1 1 48 PHE O O 6.493 4.568 -0.100 1.00 . A A . 48 PHE O 1 1
13 18843 1 1 49 ASN C C 9.107 5.620 -1.067 1.00 . A A . 49 ASN C 1 1
13 18844 1 1 49 ASN CA C 7.970 5.852 -2.074 1.00 . A A . 49 ASN CA 1 1
13 18845 1 1 49 ASN CB C 8.433 6.807 -3.181 1.00 . A A . 49 ASN CB 1 1
13 18846 1 1 49 ASN CG C 7.356 7.065 -4.222 1.00 . A A . 49 ASN CG 1 1
13 18847 1 1 49 ASN H H 6.430 7.264 -1.667 1.00 . A A . 49 ASN H 1 1
13 18848 1 1 49 ASN HA H 7.708 4.903 -2.520 1.00 . A A . 49 ASN HA 1 1
13 18849 1 1 49 ASN HB2 H 8.712 7.753 -2.737 1.00 . A A . 49 ASN HB2 1 1
13 18850 1 1 49 ASN HB3 H 9.293 6.382 -3.678 1.00 . A A . 49 ASN HB3 1 1
13 18851 1 1 49 ASN HD21 H 8.153 8.826 -4.645 1.00 . A A . 49 ASN HD21 1 1
13 18852 1 1 49 ASN HD22 H 6.739 8.400 -5.537 1.00 . A A . 49 ASN HD22 1 1
13 18853 1 1 49 ASN N N 6.771 6.379 -1.409 1.00 . A A . 49 ASN N 1 1
13 18854 1 1 49 ASN ND2 N 7.422 8.211 -4.865 1.00 . A A . 49 ASN ND2 1 1
13 18855 1 1 49 ASN O O 9.954 4.743 -1.253 1.00 . A A . 49 ASN O 1 1
13 18856 1 1 49 ASN OD1 O 6.481 6.238 -4.459 1.00 . A A . 49 ASN OD1 1 1
13 18857 1 1 50 GLU C C 9.722 5.005 1.930 1.00 . A A . 50 GLU C 1 1
13 18858 1 1 50 GLU CA C 10.083 6.239 1.089 1.00 . A A . 50 GLU CA 1 1
13 18859 1 1 50 GLU CB C 10.125 7.489 1.979 1.00 . A A . 50 GLU CB 1 1
13 18860 1 1 50 GLU CD C 10.588 9.977 2.132 1.00 . A A . 50 GLU CD 1 1
13 18861 1 1 50 GLU CG C 10.493 8.762 1.226 1.00 . A A . 50 GLU CG 1 1
13 18862 1 1 50 GLU H H 8.472 7.152 0.047 1.00 . A A . 50 GLU H 1 1
13 18863 1 1 50 GLU HA H 11.060 6.088 0.650 1.00 . A A . 50 GLU HA 1 1
13 18864 1 1 50 GLU HB2 H 9.150 7.630 2.428 1.00 . A A . 50 GLU HB2 1 1
13 18865 1 1 50 GLU HB3 H 10.853 7.336 2.763 1.00 . A A . 50 GLU HB3 1 1
13 18866 1 1 50 GLU HG2 H 11.447 8.614 0.739 1.00 . A A . 50 GLU HG2 1 1
13 18867 1 1 50 GLU HG3 H 9.738 8.951 0.475 1.00 . A A . 50 GLU HG3 1 1
13 18868 1 1 50 GLU N N 9.122 6.420 -0.003 1.00 . A A . 50 GLU N 1 1
13 18869 1 1 50 GLU O O 10.596 4.234 2.325 1.00 . A A . 50 GLU O 1 1
13 18870 1 1 50 GLU OE1 O 9.538 10.494 2.560 1.00 . A A . 50 GLU OE1 1 1
13 18871 1 1 50 GLU OE2 O 11.722 10.420 2.425 1.00 . A A . 50 GLU OE2 1 1
13 18872 1 1 51 LEU C C 8.448 2.346 2.317 1.00 . A A . 51 LEU C 1 1
13 18873 1 1 51 LEU CA C 7.932 3.655 2.936 1.00 . A A . 51 LEU CA 1 1
13 18874 1 1 51 LEU CB C 6.394 3.651 2.945 1.00 . A A . 51 LEU CB 1 1
13 18875 1 1 51 LEU CD1 C 5.986 2.614 5.215 1.00 . A A . 51 LEU CD1 1 1
13 18876 1 1 51 LEU CD2 C 4.228 2.442 3.429 1.00 . A A . 51 LEU CD2 1 1
13 18877 1 1 51 LEU CG C 5.729 2.494 3.715 1.00 . A A . 51 LEU CG 1 1
13 18878 1 1 51 LEU H H 7.781 5.483 1.864 1.00 . A A . 51 LEU H 1 1
13 18879 1 1 51 LEU HA H 8.293 3.730 3.952 1.00 . A A . 51 LEU HA 1 1
13 18880 1 1 51 LEU HB2 H 6.057 4.583 3.379 1.00 . A A . 51 LEU HB2 1 1
13 18881 1 1 51 LEU HB3 H 6.050 3.613 1.920 1.00 . A A . 51 LEU HB3 1 1
13 18882 1 1 51 LEU HD11 H 5.509 1.793 5.730 1.00 . A A . 51 LEU HD11 1 1
13 18883 1 1 51 LEU HD12 H 5.583 3.548 5.579 1.00 . A A . 51 LEU HD12 1 1
13 18884 1 1 51 LEU HD13 H 7.049 2.585 5.401 1.00 . A A . 51 LEU HD13 1 1
13 18885 1 1 51 LEU HD21 H 3.757 3.339 3.802 1.00 . A A . 51 LEU HD21 1 1
13 18886 1 1 51 LEU HD22 H 3.797 1.580 3.919 1.00 . A A . 51 LEU HD22 1 1
13 18887 1 1 51 LEU HD23 H 4.066 2.368 2.363 1.00 . A A . 51 LEU HD23 1 1
13 18888 1 1 51 LEU HG H 6.162 1.560 3.383 1.00 . A A . 51 LEU HG 1 1
13 18889 1 1 51 LEU N N 8.426 4.821 2.188 1.00 . A A . 51 LEU N 1 1
13 18890 1 1 51 LEU O O 8.962 1.471 3.016 1.00 . A A . 51 LEU O 1 1
13 18891 1 1 52 LEU C C 10.303 0.818 0.482 1.00 . A A . 52 LEU C 1 1
13 18892 1 1 52 LEU CA C 8.798 1.057 0.259 1.00 . A A . 52 LEU CA 1 1
13 18893 1 1 52 LEU CB C 8.520 1.234 -1.241 1.00 . A A . 52 LEU CB 1 1
13 18894 1 1 52 LEU CD1 C 6.895 1.652 -3.125 1.00 . A A . 52 LEU CD1 1 1
13 18895 1 1 52 LEU CD2 C 6.207 0.223 -1.176 1.00 . A A . 52 LEU CD2 1 1
13 18896 1 1 52 LEU CG C 7.042 1.424 -1.621 1.00 . A A . 52 LEU CG 1 1
13 18897 1 1 52 LEU H H 7.880 2.961 0.501 1.00 . A A . 52 LEU H 1 1
13 18898 1 1 52 LEU HA H 8.252 0.195 0.617 1.00 . A A . 52 LEU HA 1 1
13 18899 1 1 52 LEU HB2 H 9.073 2.097 -1.585 1.00 . A A . 52 LEU HB2 1 1
13 18900 1 1 52 LEU HB3 H 8.892 0.362 -1.760 1.00 . A A . 52 LEU HB3 1 1
13 18901 1 1 52 LEU HD11 H 7.306 0.808 -3.659 1.00 . A A . 52 LEU HD11 1 1
13 18902 1 1 52 LEU HD12 H 7.427 2.549 -3.407 1.00 . A A . 52 LEU HD12 1 1
13 18903 1 1 52 LEU HD13 H 5.849 1.763 -3.373 1.00 . A A . 52 LEU HD13 1 1
13 18904 1 1 52 LEU HD21 H 6.237 0.140 -0.100 1.00 . A A . 52 LEU HD21 1 1
13 18905 1 1 52 LEU HD22 H 6.604 -0.680 -1.617 1.00 . A A . 52 LEU HD22 1 1
13 18906 1 1 52 LEU HD23 H 5.183 0.357 -1.495 1.00 . A A . 52 LEU HD23 1 1
13 18907 1 1 52 LEU HG H 6.658 2.301 -1.116 1.00 . A A . 52 LEU HG 1 1
13 18908 1 1 52 LEU N N 8.318 2.234 0.996 1.00 . A A . 52 LEU N 1 1
13 18909 1 1 52 LEU O O 10.757 -0.321 0.590 1.00 . A A . 52 LEU O 1 1
13 18910 1 1 53 ALA C C 12.945 1.509 2.170 1.00 . A A . 53 ALA C 1 1
13 18911 1 1 53 ALA CA C 12.525 1.824 0.722 1.00 . A A . 53 ALA CA 1 1
13 18912 1 1 53 ALA CB C 13.171 3.126 0.257 1.00 . A A . 53 ALA CB 1 1
13 18913 1 1 53 ALA H H 10.644 2.787 0.514 1.00 . A A . 53 ALA H 1 1
13 18914 1 1 53 ALA HA H 12.884 1.030 0.080 1.00 . A A . 53 ALA HA 1 1
13 18915 1 1 53 ALA HB1 H 12.832 3.942 0.881 1.00 . A A . 53 ALA HB1 1 1
13 18916 1 1 53 ALA HB2 H 12.892 3.320 -0.769 1.00 . A A . 53 ALA HB2 1 1
13 18917 1 1 53 ALA HB3 H 14.246 3.044 0.327 1.00 . A A . 53 ALA HB3 1 1
13 18918 1 1 53 ALA N N 11.067 1.904 0.562 1.00 . A A . 53 ALA N 1 1
13 18919 1 1 53 ALA O O 14.073 1.080 2.417 1.00 . A A . 53 ALA O 1 1
13 18920 1 1 54 ARG C C 12.053 0.067 4.999 1.00 . A A . 54 ARG C 1 1
13 18921 1 1 54 ARG CA C 12.343 1.510 4.549 1.00 . A A . 54 ARG CA 1 1
13 18922 1 1 54 ARG CB C 11.546 2.496 5.419 1.00 . A A . 54 ARG CB 1 1
13 18923 1 1 54 ARG CD C 11.085 4.906 6.041 1.00 . A A . 54 ARG CD 1 1
13 18924 1 1 54 ARG CG C 11.875 3.961 5.140 1.00 . A A . 54 ARG CG 1 1
13 18925 1 1 54 ARG CZ C 11.255 5.668 8.364 1.00 . A A . 54 ARG CZ 1 1
13 18926 1 1 54 ARG H H 11.140 2.026 2.867 1.00 . A A . 54 ARG H 1 1
13 18927 1 1 54 ARG HA H 13.398 1.701 4.691 1.00 . A A . 54 ARG HA 1 1
13 18928 1 1 54 ARG HB2 H 10.488 2.345 5.242 1.00 . A A . 54 ARG HB2 1 1
13 18929 1 1 54 ARG HB3 H 11.758 2.294 6.461 1.00 . A A . 54 ARG HB3 1 1
13 18930 1 1 54 ARG HD2 H 11.286 5.923 5.737 1.00 . A A . 54 ARG HD2 1 1
13 18931 1 1 54 ARG HD3 H 10.031 4.699 5.920 1.00 . A A . 54 ARG HD3 1 1
13 18932 1 1 54 ARG HE H 11.857 3.909 7.723 1.00 . A A . 54 ARG HE 1 1
13 18933 1 1 54 ARG HG2 H 12.929 4.120 5.314 1.00 . A A . 54 ARG HG2 1 1
13 18934 1 1 54 ARG HG3 H 11.644 4.183 4.106 1.00 . A A . 54 ARG HG3 1 1
13 18935 1 1 54 ARG HH11 H 10.462 7.009 7.120 1.00 . A A . 54 ARG HH11 1 1
13 18936 1 1 54 ARG HH12 H 10.588 7.501 8.770 1.00 . A A . 54 ARG HH12 1 1
13 18937 1 1 54 ARG HH21 H 12.014 4.555 9.823 1.00 . A A . 54 ARG HH21 1 1
13 18938 1 1 54 ARG HH22 H 11.477 6.135 10.284 1.00 . A A . 54 ARG HH22 1 1
13 18939 1 1 54 ARG N N 12.037 1.721 3.124 1.00 . A A . 54 ARG N 1 1
13 18940 1 1 54 ARG NE N 11.444 4.753 7.451 1.00 . A A . 54 ARG NE 1 1
13 18941 1 1 54 ARG NH1 N 10.729 6.814 8.061 1.00 . A A . 54 ARG NH1 1 1
13 18942 1 1 54 ARG NH2 N 11.605 5.433 9.584 1.00 . A A . 54 ARG NH2 1 1
13 18943 1 1 54 ARG O O 12.321 -0.300 6.144 1.00 . A A . 54 ARG O 1 1
13 18944 1 1 55 TYR C C 11.738 -3.105 3.351 1.00 . A A . 55 TYR C 1 1
13 18945 1 1 55 TYR CA C 11.180 -2.144 4.415 1.00 . A A . 55 TYR CA 1 1
13 18946 1 1 55 TYR CB C 9.658 -2.323 4.546 1.00 . A A . 55 TYR CB 1 1
13 18947 1 1 55 TYR CD1 C 8.648 -0.306 5.704 1.00 . A A . 55 TYR CD1 1 1
13 18948 1 1 55 TYR CD2 C 8.931 -2.308 6.976 1.00 . A A . 55 TYR CD2 1 1
13 18949 1 1 55 TYR CE1 C 8.116 0.326 6.814 1.00 . A A . 55 TYR CE1 1 1
13 18950 1 1 55 TYR CE2 C 8.403 -1.681 8.087 1.00 . A A . 55 TYR CE2 1 1
13 18951 1 1 55 TYR CG C 9.065 -1.632 5.764 1.00 . A A . 55 TYR CG 1 1
13 18952 1 1 55 TYR CZ C 7.998 -0.365 8.002 1.00 . A A . 55 TYR CZ 1 1
13 18953 1 1 55 TYR H H 11.307 -0.401 3.202 1.00 . A A . 55 TYR H 1 1
13 18954 1 1 55 TYR HA H 11.641 -2.380 5.365 1.00 . A A . 55 TYR HA 1 1
13 18955 1 1 55 TYR HB2 H 9.180 -1.914 3.667 1.00 . A A . 55 TYR HB2 1 1
13 18956 1 1 55 TYR HB3 H 9.428 -3.379 4.613 1.00 . A A . 55 TYR HB3 1 1
13 18957 1 1 55 TYR HD1 H 8.740 0.235 4.772 1.00 . A A . 55 TYR HD1 1 1
13 18958 1 1 55 TYR HD2 H 9.247 -3.339 7.042 1.00 . A A . 55 TYR HD2 1 1
13 18959 1 1 55 TYR HE1 H 7.801 1.359 6.747 1.00 . A A . 55 TYR HE1 1 1
13 18960 1 1 55 TYR HE2 H 8.307 -2.223 9.017 1.00 . A A . 55 TYR HE2 1 1
13 18961 1 1 55 TYR HH H 8.012 0.032 9.883 1.00 . A A . 55 TYR HH 1 1
13 18962 1 1 55 TYR N N 11.502 -0.746 4.100 1.00 . A A . 55 TYR N 1 1
13 18963 1 1 55 TYR O O 11.654 -2.831 2.153 1.00 . A A . 55 TYR O 1 1
13 18964 1 1 55 TYR OH O 7.477 0.260 9.113 1.00 . A A . 55 TYR OH 1 1
13 18965 1 1 56 PRO C C 11.764 -6.007 2.078 1.00 . A A . 56 PRO C 1 1
13 18966 1 1 56 PRO CA C 12.865 -5.256 2.850 1.00 . A A . 56 PRO CA 1 1
13 18967 1 1 56 PRO CB C 13.651 -6.216 3.771 1.00 . A A . 56 PRO CB 1 1
13 18968 1 1 56 PRO CD C 12.513 -4.648 5.176 1.00 . A A . 56 PRO CD 1 1
13 18969 1 1 56 PRO CG C 13.723 -5.536 5.099 1.00 . A A . 56 PRO CG 1 1
13 18970 1 1 56 PRO HA H 13.542 -4.804 2.139 1.00 . A A . 56 PRO HA 1 1
13 18971 1 1 56 PRO HB2 H 13.129 -7.161 3.844 1.00 . A A . 56 PRO HB2 1 1
13 18972 1 1 56 PRO HB3 H 14.637 -6.383 3.361 1.00 . A A . 56 PRO HB3 1 1
13 18973 1 1 56 PRO HD2 H 11.658 -5.200 5.542 1.00 . A A . 56 PRO HD2 1 1
13 18974 1 1 56 PRO HD3 H 12.709 -3.791 5.804 1.00 . A A . 56 PRO HD3 1 1
13 18975 1 1 56 PRO HG2 H 13.702 -6.273 5.892 1.00 . A A . 56 PRO HG2 1 1
13 18976 1 1 56 PRO HG3 H 14.629 -4.946 5.161 1.00 . A A . 56 PRO HG3 1 1
13 18977 1 1 56 PRO N N 12.321 -4.247 3.775 1.00 . A A . 56 PRO N 1 1
13 18978 1 1 56 PRO O O 11.458 -7.169 2.365 1.00 . A A . 56 PRO O 1 1
13 18979 1 1 57 LEU C C 10.566 -6.330 -1.088 1.00 . A A . 57 LEU C 1 1
13 18980 1 1 57 LEU CA C 10.075 -5.904 0.306 1.00 . A A . 57 LEU CA 1 1
13 18981 1 1 57 LEU CB C 8.925 -4.891 0.163 1.00 . A A . 57 LEU CB 1 1
13 18982 1 1 57 LEU CD1 C 7.240 -3.332 1.199 1.00 . A A . 57 LEU CD1 1 1
13 18983 1 1 57 LEU CD2 C 7.795 -5.500 2.343 1.00 . A A . 57 LEU CD2 1 1
13 18984 1 1 57 LEU CG C 8.334 -4.357 1.480 1.00 . A A . 57 LEU CG 1 1
13 18985 1 1 57 LEU H H 11.444 -4.405 0.927 1.00 . A A . 57 LEU H 1 1
13 18986 1 1 57 LEU HA H 9.705 -6.776 0.825 1.00 . A A . 57 LEU HA 1 1
13 18987 1 1 57 LEU HB2 H 9.281 -4.047 -0.416 1.00 . A A . 57 LEU HB2 1 1
13 18988 1 1 57 LEU HB3 H 8.129 -5.367 -0.393 1.00 . A A . 57 LEU HB3 1 1
13 18989 1 1 57 LEU HD11 H 6.442 -3.797 0.637 1.00 . A A . 57 LEU HD11 1 1
13 18990 1 1 57 LEU HD12 H 7.651 -2.512 0.627 1.00 . A A . 57 LEU HD12 1 1
13 18991 1 1 57 LEU HD13 H 6.850 -2.954 2.132 1.00 . A A . 57 LEU HD13 1 1
13 18992 1 1 57 LEU HD21 H 7.407 -5.100 3.271 1.00 . A A . 57 LEU HD21 1 1
13 18993 1 1 57 LEU HD22 H 8.593 -6.197 2.561 1.00 . A A . 57 LEU HD22 1 1
13 18994 1 1 57 LEU HD23 H 7.006 -6.013 1.815 1.00 . A A . 57 LEU HD23 1 1
13 18995 1 1 57 LEU HG H 9.115 -3.861 2.037 1.00 . A A . 57 LEU HG 1 1
13 18996 1 1 57 LEU N N 11.159 -5.326 1.108 1.00 . A A . 57 LEU N 1 1
13 18997 1 1 57 LEU O O 11.493 -5.740 -1.645 1.00 . A A . 57 LEU O 1 1
13 18998 1 1 58 THR C C 9.409 -7.010 -4.030 1.00 . A A . 58 THR C 1 1
13 18999 1 1 58 THR CA C 10.235 -7.807 -3.016 1.00 . A A . 58 THR CA 1 1
13 19000 1 1 58 THR CB C 9.924 -9.312 -3.206 1.00 . A A . 58 THR CB 1 1
13 19001 1 1 58 THR CG2 C 10.646 -10.152 -2.159 1.00 . A A . 58 THR CG2 1 1
13 19002 1 1 58 THR H H 9.260 -7.841 -1.125 1.00 . A A . 58 THR H 1 1
13 19003 1 1 58 THR HA H 11.287 -7.646 -3.208 1.00 . A A . 58 THR HA 1 1
13 19004 1 1 58 THR HB H 10.266 -9.617 -4.186 1.00 . A A . 58 THR HB 1 1
13 19005 1 1 58 THR HG1 H 8.354 -10.479 -2.903 1.00 . A A . 58 THR HG1 1 1
13 19006 1 1 58 THR HG21 H 11.714 -10.019 -2.262 1.00 . A A . 58 THR HG21 1 1
13 19007 1 1 58 THR HG22 H 10.399 -11.194 -2.300 1.00 . A A . 58 THR HG22 1 1
13 19008 1 1 58 THR HG23 H 10.337 -9.841 -1.171 1.00 . A A . 58 THR HG23 1 1
13 19009 1 1 58 THR N N 9.939 -7.361 -1.645 1.00 . A A . 58 THR N 1 1
13 19010 1 1 58 THR O O 8.361 -6.464 -3.683 1.00 . A A . 58 THR O 1 1
13 19011 1 1 58 THR OG1 O 8.510 -9.547 -3.113 1.00 . A A . 58 THR OG1 1 1
13 19012 1 1 59 GLU C C 7.664 -6.553 -6.379 1.00 . A A . 59 GLU C 1 1
13 19013 1 1 59 GLU CA C 9.165 -6.206 -6.343 1.00 . A A . 59 GLU CA 1 1
13 19014 1 1 59 GLU CB C 9.815 -6.489 -7.708 1.00 . A A . 59 GLU CB 1 1
13 19015 1 1 59 GLU CD C 11.937 -6.435 -9.112 1.00 . A A . 59 GLU CD 1 1
13 19016 1 1 59 GLU CG C 11.279 -6.058 -7.791 1.00 . A A . 59 GLU CG 1 1
13 19017 1 1 59 GLU H H 10.695 -7.429 -5.505 1.00 . A A . 59 GLU H 1 1
13 19018 1 1 59 GLU HA H 9.267 -5.153 -6.120 1.00 . A A . 59 GLU HA 1 1
13 19019 1 1 59 GLU HB2 H 9.761 -7.551 -7.907 1.00 . A A . 59 GLU HB2 1 1
13 19020 1 1 59 GLU HB3 H 9.262 -5.961 -8.474 1.00 . A A . 59 GLU HB3 1 1
13 19021 1 1 59 GLU HG2 H 11.332 -4.984 -7.674 1.00 . A A . 59 GLU HG2 1 1
13 19022 1 1 59 GLU HG3 H 11.824 -6.531 -6.985 1.00 . A A . 59 GLU HG3 1 1
13 19023 1 1 59 GLU N N 9.867 -6.956 -5.282 1.00 . A A . 59 GLU N 1 1
13 19024 1 1 59 GLU O O 6.813 -5.685 -6.606 1.00 . A A . 59 GLU O 1 1
13 19025 1 1 59 GLU OE1 O 11.768 -5.690 -10.103 1.00 . A A . 59 GLU OE1 1 1
13 19026 1 1 59 GLU OE2 O 12.624 -7.478 -9.168 1.00 . A A . 59 GLU OE2 1 1
13 19027 1 1 60 SER C C 5.225 -7.620 -4.860 1.00 . A A . 60 SER C 1 1
13 19028 1 1 60 SER CA C 5.960 -8.289 -6.033 1.00 . A A . 60 SER CA 1 1
13 19029 1 1 60 SER CB C 5.916 -9.814 -5.860 1.00 . A A . 60 SER CB 1 1
13 19030 1 1 60 SER H H 8.076 -8.472 -6.010 1.00 . A A . 60 SER H 1 1
13 19031 1 1 60 SER HA H 5.459 -8.026 -6.956 1.00 . A A . 60 SER HA 1 1
13 19032 1 1 60 SER HB2 H 6.351 -10.079 -4.907 1.00 . A A . 60 SER HB2 1 1
13 19033 1 1 60 SER HB3 H 4.887 -10.146 -5.890 1.00 . A A . 60 SER HB3 1 1
13 19034 1 1 60 SER HG H 6.025 -10.854 -7.523 1.00 . A A . 60 SER HG 1 1
13 19035 1 1 60 SER N N 7.351 -7.824 -6.127 1.00 . A A . 60 SER N 1 1
13 19036 1 1 60 SER O O 4.070 -7.208 -4.986 1.00 . A A . 60 SER O 1 1
13 19037 1 1 60 SER OG O 6.641 -10.474 -6.885 1.00 . A A . 60 SER OG 1 1
13 19038 1 1 61 GLN C C 5.093 -5.358 -2.780 1.00 . A A . 61 GLN C 1 1
13 19039 1 1 61 GLN CA C 5.321 -6.860 -2.533 1.00 . A A . 61 GLN CA 1 1
13 19040 1 1 61 GLN CB C 6.208 -7.066 -1.296 1.00 . A A . 61 GLN CB 1 1
13 19041 1 1 61 GLN CD C 7.177 -8.689 0.391 1.00 . A A . 61 GLN CD 1 1
13 19042 1 1 61 GLN CG C 6.367 -8.528 -0.887 1.00 . A A . 61 GLN CG 1 1
13 19043 1 1 61 GLN H H 6.816 -7.871 -3.663 1.00 . A A . 61 GLN H 1 1
13 19044 1 1 61 GLN HA H 4.360 -7.324 -2.349 1.00 . A A . 61 GLN HA 1 1
13 19045 1 1 61 GLN HB2 H 7.190 -6.662 -1.501 1.00 . A A . 61 GLN HB2 1 1
13 19046 1 1 61 GLN HB3 H 5.776 -6.526 -0.465 1.00 . A A . 61 GLN HB3 1 1
13 19047 1 1 61 GLN HE21 H 5.529 -8.656 1.492 1.00 . A A . 61 GLN HE21 1 1
13 19048 1 1 61 GLN HE22 H 7.012 -8.816 2.357 1.00 . A A . 61 GLN HE22 1 1
13 19049 1 1 61 GLN HG2 H 5.387 -8.955 -0.732 1.00 . A A . 61 GLN HG2 1 1
13 19050 1 1 61 GLN HG3 H 6.869 -9.058 -1.681 1.00 . A A . 61 GLN HG3 1 1
13 19051 1 1 61 GLN N N 5.902 -7.511 -3.714 1.00 . A A . 61 GLN N 1 1
13 19052 1 1 61 GLN NE2 N 6.505 -8.726 1.526 1.00 . A A . 61 GLN NE2 1 1
13 19053 1 1 61 GLN O O 4.027 -4.828 -2.462 1.00 . A A . 61 GLN O 1 1
13 19054 1 1 61 GLN OE1 O 8.397 -8.797 0.358 1.00 . A A . 61 GLN OE1 1 1
13 19055 1 1 62 LEU C C 4.741 -3.062 -4.685 1.00 . A A . 62 LEU C 1 1
13 19056 1 1 62 LEU CA C 5.924 -3.251 -3.719 1.00 . A A . 62 LEU CA 1 1
13 19057 1 1 62 LEU CB C 7.201 -2.662 -4.351 1.00 . A A . 62 LEU CB 1 1
13 19058 1 1 62 LEU CD1 C 9.123 -3.703 -3.067 1.00 . A A . 62 LEU CD1 1 1
13 19059 1 1 62 LEU CD2 C 9.348 -1.377 -3.976 1.00 . A A . 62 LEU CD2 1 1
13 19060 1 1 62 LEU CG C 8.387 -2.413 -3.390 1.00 . A A . 62 LEU CG 1 1
13 19061 1 1 62 LEU H H 6.940 -5.125 -3.542 1.00 . A A . 62 LEU H 1 1
13 19062 1 1 62 LEU HA H 5.708 -2.710 -2.807 1.00 . A A . 62 LEU HA 1 1
13 19063 1 1 62 LEU HB2 H 7.530 -3.337 -5.127 1.00 . A A . 62 LEU HB2 1 1
13 19064 1 1 62 LEU HB3 H 6.940 -1.719 -4.812 1.00 . A A . 62 LEU HB3 1 1
13 19065 1 1 62 LEU HD11 H 9.496 -4.149 -3.978 1.00 . A A . 62 LEU HD11 1 1
13 19066 1 1 62 LEU HD12 H 8.446 -4.393 -2.582 1.00 . A A . 62 LEU HD12 1 1
13 19067 1 1 62 LEU HD13 H 9.951 -3.491 -2.406 1.00 . A A . 62 LEU HD13 1 1
13 19068 1 1 62 LEU HD21 H 10.176 -1.226 -3.298 1.00 . A A . 62 LEU HD21 1 1
13 19069 1 1 62 LEU HD22 H 8.826 -0.441 -4.119 1.00 . A A . 62 LEU HD22 1 1
13 19070 1 1 62 LEU HD23 H 9.723 -1.727 -4.927 1.00 . A A . 62 LEU HD23 1 1
13 19071 1 1 62 LEU HG H 8.006 -2.018 -2.456 1.00 . A A . 62 LEU HG 1 1
13 19072 1 1 62 LEU N N 6.087 -4.672 -3.359 1.00 . A A . 62 LEU N 1 1
13 19073 1 1 62 LEU O O 4.032 -2.056 -4.628 1.00 . A A . 62 LEU O 1 1
13 19074 1 1 63 ALA C C 2.068 -4.064 -5.708 1.00 . A A . 63 ALA C 1 1
13 19075 1 1 63 ALA CA C 3.391 -4.017 -6.489 1.00 . A A . 63 ALA CA 1 1
13 19076 1 1 63 ALA CB C 3.479 -5.182 -7.471 1.00 . A A . 63 ALA CB 1 1
13 19077 1 1 63 ALA H H 5.185 -4.772 -5.630 1.00 . A A . 63 ALA H 1 1
13 19078 1 1 63 ALA HA H 3.426 -3.096 -7.056 1.00 . A A . 63 ALA HA 1 1
13 19079 1 1 63 ALA HB1 H 3.428 -6.117 -6.929 1.00 . A A . 63 ALA HB1 1 1
13 19080 1 1 63 ALA HB2 H 4.415 -5.129 -8.009 1.00 . A A . 63 ALA HB2 1 1
13 19081 1 1 63 ALA HB3 H 2.658 -5.129 -8.173 1.00 . A A . 63 ALA HB3 1 1
13 19082 1 1 63 ALA N N 4.541 -4.029 -5.580 1.00 . A A . 63 ALA N 1 1
13 19083 1 1 63 ALA O O 1.152 -3.286 -5.974 1.00 . A A . 63 ALA O 1 1
13 19084 1 1 64 LEU C C 0.523 -3.794 -3.090 1.00 . A A . 64 LEU C 1 1
13 19085 1 1 64 LEU CA C 0.795 -5.085 -3.880 1.00 . A A . 64 LEU CA 1 1
13 19086 1 1 64 LEU CB C 0.943 -6.255 -2.901 1.00 . A A . 64 LEU CB 1 1
13 19087 1 1 64 LEU CD1 C -1.514 -6.811 -2.691 1.00 . A A . 64 LEU CD1 1 1
13 19088 1 1 64 LEU CD2 C 0.091 -7.507 -0.889 1.00 . A A . 64 LEU CD2 1 1
13 19089 1 1 64 LEU CG C -0.237 -6.449 -1.934 1.00 . A A . 64 LEU CG 1 1
13 19090 1 1 64 LEU H H 2.747 -5.569 -4.573 1.00 . A A . 64 LEU H 1 1
13 19091 1 1 64 LEU HA H -0.049 -5.280 -4.527 1.00 . A A . 64 LEU HA 1 1
13 19092 1 1 64 LEU HB2 H 1.069 -7.163 -3.476 1.00 . A A . 64 LEU HB2 1 1
13 19093 1 1 64 LEU HB3 H 1.837 -6.095 -2.316 1.00 . A A . 64 LEU HB3 1 1
13 19094 1 1 64 LEU HD11 H -1.356 -7.724 -3.249 1.00 . A A . 64 LEU HD11 1 1
13 19095 1 1 64 LEU HD12 H -1.770 -6.016 -3.373 1.00 . A A . 64 LEU HD12 1 1
13 19096 1 1 64 LEU HD13 H -2.323 -6.954 -1.989 1.00 . A A . 64 LEU HD13 1 1
13 19097 1 1 64 LEU HD21 H 0.264 -8.456 -1.376 1.00 . A A . 64 LEU HD21 1 1
13 19098 1 1 64 LEU HD22 H -0.735 -7.602 -0.199 1.00 . A A . 64 LEU HD22 1 1
13 19099 1 1 64 LEU HD23 H 0.976 -7.215 -0.348 1.00 . A A . 64 LEU HD23 1 1
13 19100 1 1 64 LEU HG H -0.419 -5.517 -1.414 1.00 . A A . 64 LEU HG 1 1
13 19101 1 1 64 LEU N N 1.988 -4.966 -4.727 1.00 . A A . 64 LEU N 1 1
13 19102 1 1 64 LEU O O -0.606 -3.308 -3.053 1.00 . A A . 64 LEU O 1 1
13 19103 1 1 65 VAL C C 0.895 -0.859 -2.573 1.00 . A A . 65 VAL C 1 1
13 19104 1 1 65 VAL CA C 1.436 -1.998 -1.687 1.00 . A A . 65 VAL CA 1 1
13 19105 1 1 65 VAL CB C 2.796 -1.578 -1.067 1.00 . A A . 65 VAL CB 1 1
13 19106 1 1 65 VAL CG1 C 2.659 -0.288 -0.258 1.00 . A A . 65 VAL CG1 1 1
13 19107 1 1 65 VAL CG2 C 3.366 -2.702 -0.202 1.00 . A A . 65 VAL CG2 1 1
13 19108 1 1 65 VAL H H 2.431 -3.703 -2.485 1.00 . A A . 65 VAL H 1 1
13 19109 1 1 65 VAL HA H 0.736 -2.173 -0.880 1.00 . A A . 65 VAL HA 1 1
13 19110 1 1 65 VAL HB H 3.493 -1.392 -1.875 1.00 . A A . 65 VAL HB 1 1
13 19111 1 1 65 VAL HG11 H 2.305 0.505 -0.901 1.00 . A A . 65 VAL HG11 1 1
13 19112 1 1 65 VAL HG12 H 3.620 -0.013 0.153 1.00 . A A . 65 VAL HG12 1 1
13 19113 1 1 65 VAL HG13 H 1.953 -0.438 0.547 1.00 . A A . 65 VAL HG13 1 1
13 19114 1 1 65 VAL HG21 H 4.312 -2.389 0.220 1.00 . A A . 65 VAL HG21 1 1
13 19115 1 1 65 VAL HG22 H 3.520 -3.581 -0.808 1.00 . A A . 65 VAL HG22 1 1
13 19116 1 1 65 VAL HG23 H 2.677 -2.934 0.596 1.00 . A A . 65 VAL HG23 1 1
13 19117 1 1 65 VAL N N 1.562 -3.250 -2.451 1.00 . A A . 65 VAL N 1 1
13 19118 1 1 65 VAL O O 0.028 -0.088 -2.158 1.00 . A A . 65 VAL O 1 1
13 19119 1 1 66 ARG C C -0.527 -0.095 -5.216 1.00 . A A . 66 ARG C 1 1
13 19120 1 1 66 ARG CA C 0.917 0.203 -4.783 1.00 . A A . 66 ARG CA 1 1
13 19121 1 1 66 ARG CB C 1.849 0.241 -6.005 1.00 . A A . 66 ARG CB 1 1
13 19122 1 1 66 ARG CD C 4.160 0.772 -6.904 1.00 . A A . 66 ARG CD 1 1
13 19123 1 1 66 ARG CG C 3.192 0.917 -5.733 1.00 . A A . 66 ARG CG 1 1
13 19124 1 1 66 ARG CZ C 5.466 -0.998 -7.978 1.00 . A A . 66 ARG CZ 1 1
13 19125 1 1 66 ARG H H 2.130 -1.385 -4.056 1.00 . A A . 66 ARG H 1 1
13 19126 1 1 66 ARG HA H 0.933 1.175 -4.305 1.00 . A A . 66 ARG HA 1 1
13 19127 1 1 66 ARG HB2 H 2.038 -0.772 -6.333 1.00 . A A . 66 ARG HB2 1 1
13 19128 1 1 66 ARG HB3 H 1.357 0.779 -6.804 1.00 . A A . 66 ARG HB3 1 1
13 19129 1 1 66 ARG HD2 H 3.659 1.085 -7.809 1.00 . A A . 66 ARG HD2 1 1
13 19130 1 1 66 ARG HD3 H 5.015 1.410 -6.728 1.00 . A A . 66 ARG HD3 1 1
13 19131 1 1 66 ARG HE H 4.284 -1.269 -6.434 1.00 . A A . 66 ARG HE 1 1
13 19132 1 1 66 ARG HG2 H 3.022 1.970 -5.554 1.00 . A A . 66 ARG HG2 1 1
13 19133 1 1 66 ARG HG3 H 3.637 0.473 -4.855 1.00 . A A . 66 ARG HG3 1 1
13 19134 1 1 66 ARG HH11 H 5.573 0.774 -8.888 1.00 . A A . 66 ARG HH11 1 1
13 19135 1 1 66 ARG HH12 H 6.554 -0.481 -9.567 1.00 . A A . 66 ARG HH12 1 1
13 19136 1 1 66 ARG HH21 H 5.520 -2.877 -7.331 1.00 . A A . 66 ARG HH21 1 1
13 19137 1 1 66 ARG HH22 H 6.516 -2.526 -8.696 1.00 . A A . 66 ARG HH22 1 1
13 19138 1 1 66 ARG N N 1.405 -0.775 -3.802 1.00 . A A . 66 ARG N 1 1
13 19139 1 1 66 ARG NE N 4.619 -0.607 -7.065 1.00 . A A . 66 ARG NE 1 1
13 19140 1 1 66 ARG NH1 N 5.894 -0.172 -8.881 1.00 . A A . 66 ARG NH1 1 1
13 19141 1 1 66 ARG NH2 N 5.862 -2.229 -8.002 1.00 . A A . 66 ARG NH2 1 1
13 19142 1 1 66 ARG O O -1.316 0.823 -5.436 1.00 . A A . 66 ARG O 1 1
13 19143 1 1 67 ASP C C -3.230 -1.352 -4.585 1.00 . A A . 67 ASP C 1 1
13 19144 1 1 67 ASP CA C -2.236 -1.805 -5.668 1.00 . A A . 67 ASP CA 1 1
13 19145 1 1 67 ASP CB C -2.281 -3.332 -5.823 1.00 . A A . 67 ASP CB 1 1
13 19146 1 1 67 ASP CG C -3.682 -3.851 -6.103 1.00 . A A . 67 ASP CG 1 1
13 19147 1 1 67 ASP H H -0.177 -2.066 -5.208 1.00 . A A . 67 ASP H 1 1
13 19148 1 1 67 ASP HA H -2.509 -1.345 -6.607 1.00 . A A . 67 ASP HA 1 1
13 19149 1 1 67 ASP HB2 H -1.640 -3.621 -6.644 1.00 . A A . 67 ASP HB2 1 1
13 19150 1 1 67 ASP HB3 H -1.917 -3.794 -4.914 1.00 . A A . 67 ASP HB3 1 1
13 19151 1 1 67 ASP N N -0.867 -1.381 -5.337 1.00 . A A . 67 ASP N 1 1
13 19152 1 1 67 ASP O O -4.270 -0.752 -4.879 1.00 . A A . 67 ASP O 1 1
13 19153 1 1 67 ASP OD1 O -4.057 -3.951 -7.287 1.00 . A A . 67 ASP OD1 1 1
13 19154 1 1 67 ASP OD2 O -4.415 -4.162 -5.139 1.00 . A A . 67 ASP OD2 1 1
13 19155 1 1 68 ILE C C -3.882 0.274 -2.107 1.00 . A A . 68 ILE C 1 1
13 19156 1 1 68 ILE CA C -3.724 -1.254 -2.188 1.00 . A A . 68 ILE CA 1 1
13 19157 1 1 68 ILE CB C -3.128 -1.793 -0.858 1.00 . A A . 68 ILE CB 1 1
13 19158 1 1 68 ILE CD1 C -2.369 -3.948 0.312 1.00 . A A . 68 ILE CD1 1 1
13 19159 1 1 68 ILE CG1 C -3.010 -3.327 -0.914 1.00 . A A . 68 ILE CG1 1 1
13 19160 1 1 68 ILE CG2 C -3.982 -1.360 0.336 1.00 . A A . 68 ILE CG2 1 1
13 19161 1 1 68 ILE H H -2.066 -2.142 -3.171 1.00 . A A . 68 ILE H 1 1
13 19162 1 1 68 ILE HA H -4.701 -1.697 -2.325 1.00 . A A . 68 ILE HA 1 1
13 19163 1 1 68 ILE HB H -2.141 -1.368 -0.735 1.00 . A A . 68 ILE HB 1 1
13 19164 1 1 68 ILE HD11 H -2.956 -3.707 1.189 1.00 . A A . 68 ILE HD11 1 1
13 19165 1 1 68 ILE HD12 H -1.369 -3.560 0.431 1.00 . A A . 68 ILE HD12 1 1
13 19166 1 1 68 ILE HD13 H -2.327 -5.021 0.193 1.00 . A A . 68 ILE HD13 1 1
13 19167 1 1 68 ILE HG12 H -3.998 -3.753 -1.017 1.00 . A A . 68 ILE HG12 1 1
13 19168 1 1 68 ILE HG13 H -2.414 -3.604 -1.773 1.00 . A A . 68 ILE HG13 1 1
13 19169 1 1 68 ILE HG21 H -4.987 -1.741 0.221 1.00 . A A . 68 ILE HG21 1 1
13 19170 1 1 68 ILE HG22 H -4.011 -0.281 0.388 1.00 . A A . 68 ILE HG22 1 1
13 19171 1 1 68 ILE HG23 H -3.554 -1.751 1.249 1.00 . A A . 68 ILE HG23 1 1
13 19172 1 1 68 ILE N N -2.894 -1.644 -3.332 1.00 . A A . 68 ILE N 1 1
13 19173 1 1 68 ILE O O -4.974 0.788 -1.860 1.00 . A A . 68 ILE O 1 1
13 19174 1 1 69 ARG C C -3.642 2.969 -3.530 1.00 . A A . 69 ARG C 1 1
13 19175 1 1 69 ARG CA C -2.801 2.456 -2.347 1.00 . A A . 69 ARG CA 1 1
13 19176 1 1 69 ARG CB C -1.356 2.988 -2.421 1.00 . A A . 69 ARG CB 1 1
13 19177 1 1 69 ARG CD C -1.429 5.277 -3.561 1.00 . A A . 69 ARG CD 1 1
13 19178 1 1 69 ARG CG C -1.202 4.507 -2.256 1.00 . A A . 69 ARG CG 1 1
13 19179 1 1 69 ARG CZ C 0.087 7.186 -3.735 1.00 . A A . 69 ARG CZ 1 1
13 19180 1 1 69 ARG H H -1.930 0.521 -2.468 1.00 . A A . 69 ARG H 1 1
13 19181 1 1 69 ARG HA H -3.254 2.795 -1.425 1.00 . A A . 69 ARG HA 1 1
13 19182 1 1 69 ARG HB2 H -0.779 2.510 -1.641 1.00 . A A . 69 ARG HB2 1 1
13 19183 1 1 69 ARG HB3 H -0.935 2.706 -3.378 1.00 . A A . 69 ARG HB3 1 1
13 19184 1 1 69 ARG HD2 H -0.823 4.834 -4.338 1.00 . A A . 69 ARG HD2 1 1
13 19185 1 1 69 ARG HD3 H -2.471 5.201 -3.835 1.00 . A A . 69 ARG HD3 1 1
13 19186 1 1 69 ARG HE H -1.763 7.296 -3.085 1.00 . A A . 69 ARG HE 1 1
13 19187 1 1 69 ARG HG2 H -1.919 4.850 -1.526 1.00 . A A . 69 ARG HG2 1 1
13 19188 1 1 69 ARG HG3 H -0.202 4.716 -1.897 1.00 . A A . 69 ARG HG3 1 1
13 19189 1 1 69 ARG HH11 H 0.836 5.471 -4.414 1.00 . A A . 69 ARG HH11 1 1
13 19190 1 1 69 ARG HH12 H 1.907 6.824 -4.465 1.00 . A A . 69 ARG HH12 1 1
13 19191 1 1 69 ARG HH21 H -0.412 9.027 -3.196 1.00 . A A . 69 ARG HH21 1 1
13 19192 1 1 69 ARG HH22 H 1.195 8.830 -3.796 1.00 . A A . 69 ARG HH22 1 1
13 19193 1 1 69 ARG N N -2.782 0.990 -2.324 1.00 . A A . 69 ARG N 1 1
13 19194 1 1 69 ARG NE N -1.078 6.689 -3.429 1.00 . A A . 69 ARG NE 1 1
13 19195 1 1 69 ARG NH1 N 1.015 6.437 -4.246 1.00 . A A . 69 ARG NH1 1 1
13 19196 1 1 69 ARG NH2 N 0.311 8.445 -3.562 1.00 . A A . 69 ARG NH2 1 1
13 19197 1 1 69 ARG O O -4.381 3.946 -3.401 1.00 . A A . 69 ARG O 1 1
13 19198 1 1 70 ARG C C -5.800 2.587 -5.624 1.00 . A A . 70 ARG C 1 1
13 19199 1 1 70 ARG CA C -4.283 2.652 -5.881 1.00 . A A . 70 ARG CA 1 1
13 19200 1 1 70 ARG CB C -3.909 1.710 -7.040 1.00 . A A . 70 ARG CB 1 1
13 19201 1 1 70 ARG CD C -4.364 3.327 -8.937 1.00 . A A . 70 ARG CD 1 1
13 19202 1 1 70 ARG CG C -4.689 1.967 -8.327 1.00 . A A . 70 ARG CG 1 1
13 19203 1 1 70 ARG CZ C -4.962 4.470 -11.016 1.00 . A A . 70 ARG CZ 1 1
13 19204 1 1 70 ARG H H -2.902 1.541 -4.715 1.00 . A A . 70 ARG H 1 1
13 19205 1 1 70 ARG HA H -4.018 3.665 -6.152 1.00 . A A . 70 ARG HA 1 1
13 19206 1 1 70 ARG HB2 H -2.855 1.822 -7.253 1.00 . A A . 70 ARG HB2 1 1
13 19207 1 1 70 ARG HB3 H -4.094 0.690 -6.732 1.00 . A A . 70 ARG HB3 1 1
13 19208 1 1 70 ARG HD2 H -4.454 4.086 -8.172 1.00 . A A . 70 ARG HD2 1 1
13 19209 1 1 70 ARG HD3 H -3.346 3.308 -9.304 1.00 . A A . 70 ARG HD3 1 1
13 19210 1 1 70 ARG HE H -6.160 3.271 -10.022 1.00 . A A . 70 ARG HE 1 1
13 19211 1 1 70 ARG HG2 H -4.442 1.196 -9.045 1.00 . A A . 70 ARG HG2 1 1
13 19212 1 1 70 ARG HG3 H -5.747 1.926 -8.108 1.00 . A A . 70 ARG HG3 1 1
13 19213 1 1 70 ARG HH11 H -3.057 4.707 -10.478 1.00 . A A . 70 ARG HH11 1 1
13 19214 1 1 70 ARG HH12 H -3.556 5.579 -11.885 1.00 . A A . 70 ARG HH12 1 1
13 19215 1 1 70 ARG HH21 H -6.776 4.367 -11.825 1.00 . A A . 70 ARG HH21 1 1
13 19216 1 1 70 ARG HH22 H -5.645 5.395 -12.639 1.00 . A A . 70 ARG HH22 1 1
13 19217 1 1 70 ARG N N -3.524 2.298 -4.676 1.00 . A A . 70 ARG N 1 1
13 19218 1 1 70 ARG NE N -5.263 3.660 -10.039 1.00 . A A . 70 ARG NE 1 1
13 19219 1 1 70 ARG NH1 N -3.766 4.956 -11.135 1.00 . A A . 70 ARG NH1 1 1
13 19220 1 1 70 ARG NH2 N -5.860 4.764 -11.897 1.00 . A A . 70 ARG NH2 1 1
13 19221 1 1 70 ARG O O -6.507 3.592 -5.743 1.00 . A A . 70 ARG O 1 1
13 19222 1 1 71 ARG C C -8.158 1.973 -3.726 1.00 . A A . 71 ARG C 1 1
13 19223 1 1 71 ARG CA C -7.724 1.212 -4.992 1.00 . A A . 71 ARG CA 1 1
13 19224 1 1 71 ARG CB C -8.043 -0.280 -4.844 1.00 . A A . 71 ARG CB 1 1
13 19225 1 1 71 ARG CD C -8.132 -2.568 -5.916 1.00 . A A . 71 ARG CD 1 1
13 19226 1 1 71 ARG CG C -7.890 -1.078 -6.140 1.00 . A A . 71 ARG CG 1 1
13 19227 1 1 71 ARG CZ C -7.279 -3.505 -3.814 1.00 . A A . 71 ARG CZ 1 1
13 19228 1 1 71 ARG H H -5.686 0.632 -5.202 1.00 . A A . 71 ARG H 1 1
13 19229 1 1 71 ARG HA H -8.277 1.603 -5.834 1.00 . A A . 71 ARG HA 1 1
13 19230 1 1 71 ARG HB2 H -7.382 -0.706 -4.102 1.00 . A A . 71 ARG HB2 1 1
13 19231 1 1 71 ARG HB3 H -9.065 -0.385 -4.500 1.00 . A A . 71 ARG HB3 1 1
13 19232 1 1 71 ARG HD2 H -9.100 -2.702 -5.453 1.00 . A A . 71 ARG HD2 1 1
13 19233 1 1 71 ARG HD3 H -8.121 -3.070 -6.874 1.00 . A A . 71 ARG HD3 1 1
13 19234 1 1 71 ARG HE H -6.223 -3.323 -5.461 1.00 . A A . 71 ARG HE 1 1
13 19235 1 1 71 ARG HG2 H -8.607 -0.714 -6.861 1.00 . A A . 71 ARG HG2 1 1
13 19236 1 1 71 ARG HG3 H -6.889 -0.938 -6.521 1.00 . A A . 71 ARG HG3 1 1
13 19237 1 1 71 ARG HH11 H -9.177 -2.914 -3.721 1.00 . A A . 71 ARG HH11 1 1
13 19238 1 1 71 ARG HH12 H -8.537 -3.580 -2.259 1.00 . A A . 71 ARG HH12 1 1
13 19239 1 1 71 ARG HH21 H -5.418 -4.174 -3.623 1.00 . A A . 71 ARG HH21 1 1
13 19240 1 1 71 ARG HH22 H -6.417 -4.301 -2.217 1.00 . A A . 71 ARG HH22 1 1
13 19241 1 1 71 ARG N N -6.294 1.401 -5.275 1.00 . A A . 71 ARG N 1 1
13 19242 1 1 71 ARG NE N -7.105 -3.164 -5.061 1.00 . A A . 71 ARG NE 1 1
13 19243 1 1 71 ARG NH1 N -8.421 -3.319 -3.220 1.00 . A A . 71 ARG NH1 1 1
13 19244 1 1 71 ARG NH2 N -6.298 -4.034 -3.164 1.00 . A A . 71 ARG NH2 1 1
13 19245 1 1 71 ARG O O -9.266 2.508 -3.665 1.00 . A A . 71 ARG O 1 1
13 19246 1 1 72 GLY C C -7.791 4.224 -1.687 1.00 . A A . 72 GLY C 1 1
13 19247 1 1 72 GLY CA C -7.580 2.726 -1.482 1.00 . A A . 72 GLY CA 1 1
13 19248 1 1 72 GLY H H -6.418 1.562 -2.825 1.00 . A A . 72 GLY H 1 1
13 19249 1 1 72 GLY HA2 H -8.476 2.303 -1.046 1.00 . A A . 72 GLY HA2 1 1
13 19250 1 1 72 GLY HA3 H -6.759 2.583 -0.795 1.00 . A A . 72 GLY HA3 1 1
13 19251 1 1 72 GLY N N -7.281 2.018 -2.723 1.00 . A A . 72 GLY N 1 1
13 19252 1 1 72 GLY O O -8.777 4.792 -1.215 1.00 . A A . 72 GLY O 1 1
13 19253 1 1 73 LYS C C -8.171 6.546 -3.660 1.00 . A A . 73 LYS C 1 1
13 19254 1 1 73 LYS CA C -7.000 6.301 -2.696 1.00 . A A . 73 LYS CA 1 1
13 19255 1 1 73 LYS CB C -5.694 6.848 -3.291 1.00 . A A . 73 LYS CB 1 1
13 19256 1 1 73 LYS CD C -5.757 9.061 -2.052 1.00 . A A . 73 LYS CD 1 1
13 19257 1 1 73 LYS CE C -4.587 8.691 -1.144 1.00 . A A . 73 LYS CE 1 1
13 19258 1 1 73 LYS CG C -5.661 8.371 -3.414 1.00 . A A . 73 LYS CG 1 1
13 19259 1 1 73 LYS H H -6.090 4.379 -2.731 1.00 . A A . 73 LYS H 1 1
13 19260 1 1 73 LYS HA H -7.206 6.812 -1.765 1.00 . A A . 73 LYS HA 1 1
13 19261 1 1 73 LYS HB2 H -4.871 6.541 -2.661 1.00 . A A . 73 LYS HB2 1 1
13 19262 1 1 73 LYS HB3 H -5.555 6.425 -4.277 1.00 . A A . 73 LYS HB3 1 1
13 19263 1 1 73 LYS HD2 H -5.754 10.132 -2.202 1.00 . A A . 73 LYS HD2 1 1
13 19264 1 1 73 LYS HD3 H -6.681 8.769 -1.572 1.00 . A A . 73 LYS HD3 1 1
13 19265 1 1 73 LYS HE2 H -4.583 7.620 -0.996 1.00 . A A . 73 LYS HE2 1 1
13 19266 1 1 73 LYS HE3 H -3.667 8.988 -1.627 1.00 . A A . 73 LYS HE3 1 1
13 19267 1 1 73 LYS HG2 H -4.735 8.663 -3.888 1.00 . A A . 73 LYS HG2 1 1
13 19268 1 1 73 LYS HG3 H -6.493 8.688 -4.029 1.00 . A A . 73 LYS HG3 1 1
13 19269 1 1 73 LYS HZ1 H -3.859 9.083 0.770 1.00 . A A . 73 LYS HZ1 1 1
13 19270 1 1 73 LYS HZ2 H -5.548 9.084 0.671 1.00 . A A . 73 LYS HZ2 1 1
13 19271 1 1 73 LYS HZ3 H -4.662 10.392 0.063 1.00 . A A . 73 LYS HZ3 1 1
13 19272 1 1 73 LYS N N -6.872 4.871 -2.399 1.00 . A A . 73 LYS N 1 1
13 19273 1 1 73 LYS NZ N -4.671 9.358 0.181 1.00 . A A . 73 LYS NZ 1 1
13 19274 1 1 73 LYS O O -8.862 7.557 -3.570 1.00 . A A . 73 LYS O 1 1
13 19275 1 1 74 ASN C C -10.863 5.619 -4.707 1.00 . A A . 74 ASN C 1 1
13 19276 1 1 74 ASN CA C -9.538 5.656 -5.492 1.00 . A A . 74 ASN CA 1 1
13 19277 1 1 74 ASN CB C -9.464 4.484 -6.481 1.00 . A A . 74 ASN CB 1 1
13 19278 1 1 74 ASN CG C -10.571 4.509 -7.522 1.00 . A A . 74 ASN CG 1 1
13 19279 1 1 74 ASN H H -7.760 4.852 -4.642 1.00 . A A . 74 ASN H 1 1
13 19280 1 1 74 ASN HA H -9.482 6.585 -6.041 1.00 . A A . 74 ASN HA 1 1
13 19281 1 1 74 ASN HB2 H -8.516 4.516 -6.995 1.00 . A A . 74 ASN HB2 1 1
13 19282 1 1 74 ASN HB3 H -9.534 3.556 -5.931 1.00 . A A . 74 ASN HB3 1 1
13 19283 1 1 74 ASN HD21 H -9.457 5.596 -8.745 1.00 . A A . 74 ASN HD21 1 1
13 19284 1 1 74 ASN HD22 H -11.028 5.178 -9.320 1.00 . A A . 74 ASN HD22 1 1
13 19285 1 1 74 ASN N N -8.390 5.604 -4.576 1.00 . A A . 74 ASN N 1 1
13 19286 1 1 74 ASN ND2 N -10.327 5.160 -8.638 1.00 . A A . 74 ASN ND2 1 1
13 19287 1 1 74 ASN O O -11.851 6.252 -5.092 1.00 . A A . 74 ASN O 1 1
13 19288 1 1 74 ASN OD1 O -11.638 3.935 -7.327 1.00 . A A . 74 ASN OD1 1 1
13 19289 1 1 75 LYS C C -12.374 6.212 -2.153 1.00 . A A . 75 LYS C 1 1
13 19290 1 1 75 LYS CA C -12.030 4.815 -2.698 1.00 . A A . 75 LYS CA 1 1
13 19291 1 1 75 LYS CB C -11.741 3.850 -1.537 1.00 . A A . 75 LYS CB 1 1
13 19292 1 1 75 LYS CD C -12.542 2.772 0.618 1.00 . A A . 75 LYS CD 1 1
13 19293 1 1 75 LYS CE C -12.023 1.397 0.195 1.00 . A A . 75 LYS CE 1 1
13 19294 1 1 75 LYS CG C -12.917 3.644 -0.582 1.00 . A A . 75 LYS CG 1 1
13 19295 1 1 75 LYS H H -10.077 4.337 -3.384 1.00 . A A . 75 LYS H 1 1
13 19296 1 1 75 LYS HA H -12.872 4.443 -3.264 1.00 . A A . 75 LYS HA 1 1
13 19297 1 1 75 LYS HB2 H -11.466 2.888 -1.946 1.00 . A A . 75 LYS HB2 1 1
13 19298 1 1 75 LYS HB3 H -10.906 4.235 -0.966 1.00 . A A . 75 LYS HB3 1 1
13 19299 1 1 75 LYS HD2 H -11.772 3.274 1.186 1.00 . A A . 75 LYS HD2 1 1
13 19300 1 1 75 LYS HD3 H -13.417 2.640 1.241 1.00 . A A . 75 LYS HD3 1 1
13 19301 1 1 75 LYS HE2 H -12.767 0.919 -0.424 1.00 . A A . 75 LYS HE2 1 1
13 19302 1 1 75 LYS HE3 H -11.112 1.527 -0.374 1.00 . A A . 75 LYS HE3 1 1
13 19303 1 1 75 LYS HG2 H -13.246 4.608 -0.221 1.00 . A A . 75 LYS HG2 1 1
13 19304 1 1 75 LYS HG3 H -13.727 3.168 -1.121 1.00 . A A . 75 LYS HG3 1 1
13 19305 1 1 75 LYS HZ1 H -11.071 0.987 2.010 1.00 . A A . 75 LYS HZ1 1 1
13 19306 1 1 75 LYS HZ2 H -11.333 -0.381 1.049 1.00 . A A . 75 LYS HZ2 1 1
13 19307 1 1 75 LYS HZ3 H -12.622 0.325 1.887 1.00 . A A . 75 LYS HZ3 1 1
13 19308 1 1 75 LYS N N -10.871 4.872 -3.600 1.00 . A A . 75 LYS N 1 1
13 19309 1 1 75 LYS NZ N -11.742 0.521 1.366 1.00 . A A . 75 LYS NZ 1 1
13 19310 1 1 75 LYS O O -13.548 6.572 -2.014 1.00 . A A . 75 LYS O 1 1
13 19311 1 1 76 VAL C C -11.866 9.319 -2.530 1.00 . A A . 76 VAL C 1 1
13 19312 1 1 76 VAL CA C -11.503 8.369 -1.371 1.00 . A A . 76 VAL CA 1 1
13 19313 1 1 76 VAL CB C -10.209 8.875 -0.679 1.00 . A A . 76 VAL CB 1 1
13 19314 1 1 76 VAL CG1 C -10.402 10.282 -0.111 1.00 . A A . 76 VAL CG1 1 1
13 19315 1 1 76 VAL CG2 C -9.764 7.899 0.411 1.00 . A A . 76 VAL CG2 1 1
13 19316 1 1 76 VAL H H -10.432 6.628 -1.940 1.00 . A A . 76 VAL H 1 1
13 19317 1 1 76 VAL HA H -12.305 8.379 -0.645 1.00 . A A . 76 VAL HA 1 1
13 19318 1 1 76 VAL HB H -9.426 8.924 -1.424 1.00 . A A . 76 VAL HB 1 1
13 19319 1 1 76 VAL HG11 H -9.494 10.602 0.382 1.00 . A A . 76 VAL HG11 1 1
13 19320 1 1 76 VAL HG12 H -11.214 10.277 0.600 1.00 . A A . 76 VAL HG12 1 1
13 19321 1 1 76 VAL HG13 H -10.634 10.967 -0.915 1.00 . A A . 76 VAL HG13 1 1
13 19322 1 1 76 VAL HG21 H -9.557 6.933 -0.029 1.00 . A A . 76 VAL HG21 1 1
13 19323 1 1 76 VAL HG22 H -10.550 7.796 1.147 1.00 . A A . 76 VAL HG22 1 1
13 19324 1 1 76 VAL HG23 H -8.869 8.272 0.891 1.00 . A A . 76 VAL HG23 1 1
13 19325 1 1 76 VAL N N -11.338 6.991 -1.848 1.00 . A A . 76 VAL N 1 1
13 19326 1 1 76 VAL O O -12.784 10.139 -2.424 1.00 . A A . 76 VAL O 1 1
13 19327 1 1 77 ALA C C -12.775 9.864 -5.397 1.00 . A A . 77 ALA C 1 1
13 19328 1 1 77 ALA CA C -11.358 10.018 -4.830 1.00 . A A . 77 ALA CA 1 1
13 19329 1 1 77 ALA CB C -10.319 9.685 -5.896 1.00 . A A . 77 ALA CB 1 1
13 19330 1 1 77 ALA H H -10.443 8.500 -3.665 1.00 . A A . 77 ALA H 1 1
13 19331 1 1 77 ALA HA H -11.214 11.048 -4.538 1.00 . A A . 77 ALA HA 1 1
13 19332 1 1 77 ALA HB1 H -10.424 8.652 -6.194 1.00 . A A . 77 ALA HB1 1 1
13 19333 1 1 77 ALA HB2 H -9.329 9.844 -5.494 1.00 . A A . 77 ALA HB2 1 1
13 19334 1 1 77 ALA HB3 H -10.463 10.326 -6.754 1.00 . A A . 77 ALA HB3 1 1
13 19335 1 1 77 ALA N N -11.143 9.183 -3.640 1.00 . A A . 77 ALA N 1 1
13 19336 1 1 77 ALA O O -13.333 10.804 -5.961 1.00 . A A . 77 ALA O 1 1
13 19337 1 1 78 ALA C C -15.747 9.408 -5.224 1.00 . A A . 78 ALA C 1 1
13 19338 1 1 78 ALA CA C -14.709 8.384 -5.718 1.00 . A A . 78 ALA CA 1 1
13 19339 1 1 78 ALA CB C -15.121 6.975 -5.304 1.00 . A A . 78 ALA CB 1 1
13 19340 1 1 78 ALA H H -12.858 7.973 -4.760 1.00 . A A . 78 ALA H 1 1
13 19341 1 1 78 ALA HA H -14.679 8.418 -6.799 1.00 . A A . 78 ALA HA 1 1
13 19342 1 1 78 ALA HB1 H -16.092 6.745 -5.721 1.00 . A A . 78 ALA HB1 1 1
13 19343 1 1 78 ALA HB2 H -15.168 6.914 -4.226 1.00 . A A . 78 ALA HB2 1 1
13 19344 1 1 78 ALA HB3 H -14.396 6.263 -5.673 1.00 . A A . 78 ALA HB3 1 1
13 19345 1 1 78 ALA N N -13.357 8.677 -5.225 1.00 . A A . 78 ALA N 1 1
13 19346 1 1 78 ALA O O -16.717 9.704 -5.922 1.00 . A A . 78 ALA O 1 1
13 19347 1 1 79 GLN C C -16.317 12.320 -4.072 1.00 . A A . 79 GLN C 1 1
13 19348 1 1 79 GLN CA C -16.476 10.923 -3.443 1.00 . A A . 79 GLN CA 1 1
13 19349 1 1 79 GLN CB C -16.288 10.992 -1.919 1.00 . A A . 79 GLN CB 1 1
13 19350 1 1 79 GLN CD C -17.693 8.903 -1.603 1.00 . A A . 79 GLN CD 1 1
13 19351 1 1 79 GLN CG C -16.416 9.638 -1.228 1.00 . A A . 79 GLN CG 1 1
13 19352 1 1 79 GLN H H -14.738 9.695 -3.518 1.00 . A A . 79 GLN H 1 1
13 19353 1 1 79 GLN HA H -17.478 10.570 -3.648 1.00 . A A . 79 GLN HA 1 1
13 19354 1 1 79 GLN HB2 H -15.304 11.389 -1.708 1.00 . A A . 79 GLN HB2 1 1
13 19355 1 1 79 GLN HB3 H -17.031 11.659 -1.503 1.00 . A A . 79 GLN HB3 1 1
13 19356 1 1 79 GLN HE21 H -18.678 9.783 -0.131 1.00 . A A . 79 GLN HE21 1 1
13 19357 1 1 79 GLN HE22 H -19.587 8.678 -1.092 1.00 . A A . 79 GLN HE22 1 1
13 19358 1 1 79 GLN HG2 H -15.572 9.025 -1.510 1.00 . A A . 79 GLN HG2 1 1
13 19359 1 1 79 GLN HG3 H -16.405 9.791 -0.157 1.00 . A A . 79 GLN HG3 1 1
13 19360 1 1 79 GLN N N -15.537 9.952 -4.026 1.00 . A A . 79 GLN N 1 1
13 19361 1 1 79 GLN NE2 N -18.759 9.146 -0.869 1.00 . A A . 79 GLN NE2 1 1
13 19362 1 1 79 GLN O O -17.238 13.137 -4.043 1.00 . A A . 79 GLN O 1 1
13 19363 1 1 79 GLN OE1 O -17.723 8.127 -2.555 1.00 . A A . 79 GLN OE1 1 1
13 19364 1 1 80 ASN C C -14.631 13.554 -6.852 1.00 . A A . 80 ASN C 1 1
13 19365 1 1 80 ASN CA C -14.889 13.843 -5.365 1.00 . A A . 80 ASN CA 1 1
13 19366 1 1 80 ASN CB C -13.704 14.594 -4.739 1.00 . A A . 80 ASN CB 1 1
13 19367 1 1 80 ASN CG C -12.445 13.751 -4.663 1.00 . A A . 80 ASN CG 1 1
13 19368 1 1 80 ASN H H -14.425 11.921 -4.578 1.00 . A A . 80 ASN H 1 1
13 19369 1 1 80 ASN HA H -15.775 14.458 -5.286 1.00 . A A . 80 ASN HA 1 1
13 19370 1 1 80 ASN HB2 H -13.488 15.473 -5.328 1.00 . A A . 80 ASN HB2 1 1
13 19371 1 1 80 ASN HB3 H -13.969 14.900 -3.735 1.00 . A A . 80 ASN HB3 1 1
13 19372 1 1 80 ASN HD21 H -12.961 13.088 -2.871 1.00 . A A . 80 ASN HD21 1 1
13 19373 1 1 80 ASN HD22 H -11.469 12.490 -3.502 1.00 . A A . 80 ASN HD22 1 1
13 19374 1 1 80 ASN N N -15.142 12.588 -4.638 1.00 . A A . 80 ASN N 1 1
13 19375 1 1 80 ASN ND2 N -12.276 13.036 -3.570 1.00 . A A . 80 ASN ND2 1 1
13 19376 1 1 80 ASN O O -14.015 14.352 -7.563 1.00 . A A . 80 ASN O 1 1
13 19377 1 1 80 ASN OD1 O -11.631 13.742 -5.578 1.00 . A A . 80 ASN OD1 1 1
13 19378 1 1 81 TYR C C -15.396 12.920 -9.752 1.00 . A A . 81 TYR C 1 1
13 19379 1 1 81 TYR CA C -14.927 11.925 -8.678 1.00 . A A . 81 TYR CA 1 1
13 19380 1 1 81 TYR CB C -15.649 10.581 -8.857 1.00 . A A . 81 TYR CB 1 1
13 19381 1 1 81 TYR CD1 C -14.493 9.322 -10.724 1.00 . A A . 81 TYR CD1 1 1
13 19382 1 1 81 TYR CD2 C -16.670 10.201 -11.144 1.00 . A A . 81 TYR CD2 1 1
13 19383 1 1 81 TYR CE1 C -14.448 8.816 -12.009 1.00 . A A . 81 TYR CE1 1 1
13 19384 1 1 81 TYR CE2 C -16.631 9.697 -12.428 1.00 . A A . 81 TYR CE2 1 1
13 19385 1 1 81 TYR CG C -15.601 10.025 -10.269 1.00 . A A . 81 TYR CG 1 1
13 19386 1 1 81 TYR CZ C -15.520 9.007 -12.857 1.00 . A A . 81 TYR CZ 1 1
13 19387 1 1 81 TYR H H -15.701 11.875 -6.707 1.00 . A A . 81 TYR H 1 1
13 19388 1 1 81 TYR HA H -13.865 11.765 -8.796 1.00 . A A . 81 TYR HA 1 1
13 19389 1 1 81 TYR HB2 H -15.196 9.853 -8.201 1.00 . A A . 81 TYR HB2 1 1
13 19390 1 1 81 TYR HB3 H -16.688 10.701 -8.581 1.00 . A A . 81 TYR HB3 1 1
13 19391 1 1 81 TYR HD1 H -13.654 9.176 -10.060 1.00 . A A . 81 TYR HD1 1 1
13 19392 1 1 81 TYR HD2 H -17.540 10.745 -10.808 1.00 . A A . 81 TYR HD2 1 1
13 19393 1 1 81 TYR HE1 H -13.577 8.272 -12.345 1.00 . A A . 81 TYR HE1 1 1
13 19394 1 1 81 TYR HE2 H -17.472 9.846 -13.091 1.00 . A A . 81 TYR HE2 1 1
13 19395 1 1 81 TYR HH H -15.130 7.606 -14.127 1.00 . A A . 81 TYR HH 1 1
13 19396 1 1 81 TYR N N -15.149 12.415 -7.312 1.00 . A A . 81 TYR N 1 1
13 19397 1 1 81 TYR O O -14.742 13.076 -10.785 1.00 . A A . 81 TYR O 1 1
13 19398 1 1 81 TYR OH O -15.478 8.507 -14.143 1.00 . A A . 81 TYR OH 1 1
13 19399 1 1 82 ARG C C -16.125 15.634 -10.846 1.00 . A A . 82 ARG C 1 1
13 19400 1 1 82 ARG CA C -17.102 14.496 -10.502 1.00 . A A . 82 ARG CA 1 1
13 19401 1 1 82 ARG CB C -18.437 15.075 -10.007 1.00 . A A . 82 ARG CB 1 1
13 19402 1 1 82 ARG CD C -20.588 16.278 -10.632 1.00 . A A . 82 ARG CD 1 1
13 19403 1 1 82 ARG CG C -19.236 15.763 -11.114 1.00 . A A . 82 ARG CG 1 1
13 19404 1 1 82 ARG CZ C -22.218 17.703 -11.789 1.00 . A A . 82 ARG CZ 1 1
13 19405 1 1 82 ARG H H -16.995 13.439 -8.659 1.00 . A A . 82 ARG H 1 1
13 19406 1 1 82 ARG HA H -17.288 13.923 -11.400 1.00 . A A . 82 ARG HA 1 1
13 19407 1 1 82 ARG HB2 H -19.035 14.272 -9.601 1.00 . A A . 82 ARG HB2 1 1
13 19408 1 1 82 ARG HB3 H -18.241 15.797 -9.227 1.00 . A A . 82 ARG HB3 1 1
13 19409 1 1 82 ARG HD2 H -21.078 15.500 -10.060 1.00 . A A . 82 ARG HD2 1 1
13 19410 1 1 82 ARG HD3 H -20.432 17.143 -10.004 1.00 . A A . 82 ARG HD3 1 1
13 19411 1 1 82 ARG HE H -21.445 16.055 -12.536 1.00 . A A . 82 ARG HE 1 1
13 19412 1 1 82 ARG HG2 H -18.662 16.596 -11.492 1.00 . A A . 82 ARG HG2 1 1
13 19413 1 1 82 ARG HG3 H -19.398 15.052 -11.912 1.00 . A A . 82 ARG HG3 1 1
13 19414 1 1 82 ARG HH11 H -21.652 18.398 -10.005 1.00 . A A . 82 ARG HH11 1 1
13 19415 1 1 82 ARG HH12 H -22.823 19.351 -10.847 1.00 . A A . 82 ARG HH12 1 1
13 19416 1 1 82 ARG HH21 H -22.953 17.281 -13.589 1.00 . A A . 82 ARG HH21 1 1
13 19417 1 1 82 ARG HH22 H -23.555 18.724 -12.857 1.00 . A A . 82 ARG HH22 1 1
13 19418 1 1 82 ARG N N -16.530 13.578 -9.513 1.00 . A A . 82 ARG N 1 1
13 19419 1 1 82 ARG NE N -21.447 16.649 -11.757 1.00 . A A . 82 ARG NE 1 1
13 19420 1 1 82 ARG NH1 N -22.235 18.546 -10.803 1.00 . A A . 82 ARG NH1 1 1
13 19421 1 1 82 ARG NH2 N -22.966 17.916 -12.825 1.00 . A A . 82 ARG NH2 1 1
13 19422 1 1 82 ARG O O -16.013 16.625 -10.117 1.00 . A A . 82 ARG O 1 1
13 19423 1 1 83 LYS C C -14.925 17.149 -13.692 1.00 . A A . 83 LYS C 1 1
13 19424 1 1 83 LYS CA C -14.432 16.460 -12.412 1.00 . A A . 83 LYS CA 1 1
13 19425 1 1 83 LYS CB C -13.086 15.768 -12.676 1.00 . A A . 83 LYS CB 1 1
13 19426 1 1 83 LYS CD C -10.725 15.934 -13.550 1.00 . A A . 83 LYS CD 1 1
13 19427 1 1 83 LYS CE C -9.589 16.868 -13.938 1.00 . A A . 83 LYS CE 1 1
13 19428 1 1 83 LYS CG C -11.976 16.706 -13.133 1.00 . A A . 83 LYS CG 1 1
13 19429 1 1 83 LYS H H -15.527 14.650 -12.472 1.00 . A A . 83 LYS H 1 1
13 19430 1 1 83 LYS HA H -14.304 17.202 -11.635 1.00 . A A . 83 LYS HA 1 1
13 19431 1 1 83 LYS HB2 H -12.761 15.284 -11.766 1.00 . A A . 83 LYS HB2 1 1
13 19432 1 1 83 LYS HB3 H -13.227 15.017 -13.439 1.00 . A A . 83 LYS HB3 1 1
13 19433 1 1 83 LYS HD2 H -10.402 15.318 -12.723 1.00 . A A . 83 LYS HD2 1 1
13 19434 1 1 83 LYS HD3 H -10.966 15.304 -14.395 1.00 . A A . 83 LYS HD3 1 1
13 19435 1 1 83 LYS HE2 H -8.771 16.280 -14.329 1.00 . A A . 83 LYS HE2 1 1
13 19436 1 1 83 LYS HE3 H -9.939 17.548 -14.703 1.00 . A A . 83 LYS HE3 1 1
13 19437 1 1 83 LYS HG2 H -12.331 17.282 -13.977 1.00 . A A . 83 LYS HG2 1 1
13 19438 1 1 83 LYS HG3 H -11.726 17.373 -12.320 1.00 . A A . 83 LYS HG3 1 1
13 19439 1 1 83 LYS HZ1 H -8.365 18.323 -13.083 1.00 . A A . 83 LYS HZ1 1 1
13 19440 1 1 83 LYS HZ2 H -8.697 17.023 -12.055 1.00 . A A . 83 LYS HZ2 1 1
13 19441 1 1 83 LYS HZ3 H -9.882 18.195 -12.353 1.00 . A A . 83 LYS HZ3 1 1
13 19442 1 1 83 LYS N N -15.406 15.471 -11.950 1.00 . A A . 83 LYS N 1 1
13 19443 1 1 83 LYS NZ N -9.101 17.658 -12.777 1.00 . A A . 83 LYS NZ 1 1
13 19444 1 1 83 LYS O O -14.989 16.523 -14.753 1.00 . A A . 83 LYS O 1 1
13 19445 1 1 84 ARG C C -14.604 19.452 -15.750 1.00 . A A . 84 ARG C 1 1
13 19446 1 1 84 ARG CA C -15.760 19.171 -14.771 1.00 . A A . 84 ARG CA 1 1
13 19447 1 1 84 ARG CB C -16.423 20.498 -14.362 1.00 . A A . 84 ARG CB 1 1
13 19448 1 1 84 ARG CD C -15.782 22.932 -14.089 1.00 . A A . 84 ARG CD 1 1
13 19449 1 1 84 ARG CG C -15.476 21.495 -13.683 1.00 . A A . 84 ARG CG 1 1
13 19450 1 1 84 ARG CZ C -15.833 24.257 -16.150 1.00 . A A . 84 ARG CZ 1 1
13 19451 1 1 84 ARG H H -15.254 18.876 -12.725 1.00 . A A . 84 ARG H 1 1
13 19452 1 1 84 ARG HA H -16.496 18.555 -15.275 1.00 . A A . 84 ARG HA 1 1
13 19453 1 1 84 ARG HB2 H -16.836 20.967 -15.247 1.00 . A A . 84 ARG HB2 1 1
13 19454 1 1 84 ARG HB3 H -17.231 20.283 -13.677 1.00 . A A . 84 ARG HB3 1 1
13 19455 1 1 84 ARG HD2 H -16.796 23.169 -13.802 1.00 . A A . 84 ARG HD2 1 1
13 19456 1 1 84 ARG HD3 H -15.098 23.594 -13.575 1.00 . A A . 84 ARG HD3 1 1
13 19457 1 1 84 ARG HE H -15.369 22.351 -16.068 1.00 . A A . 84 ARG HE 1 1
13 19458 1 1 84 ARG HG2 H -15.580 21.406 -12.612 1.00 . A A . 84 ARG HG2 1 1
13 19459 1 1 84 ARG HG3 H -14.459 21.262 -13.966 1.00 . A A . 84 ARG HG3 1 1
13 19460 1 1 84 ARG HH11 H -16.331 25.279 -14.516 1.00 . A A . 84 ARG HH11 1 1
13 19461 1 1 84 ARG HH12 H -16.346 26.171 -15.998 1.00 . A A . 84 ARG HH12 1 1
13 19462 1 1 84 ARG HH21 H -15.414 23.509 -17.943 1.00 . A A . 84 ARG HH21 1 1
13 19463 1 1 84 ARG HH22 H -15.815 25.195 -17.900 1.00 . A A . 84 ARG HH22 1 1
13 19464 1 1 84 ARG N N -15.293 18.427 -13.596 1.00 . A A . 84 ARG N 1 1
13 19465 1 1 84 ARG NE N -15.636 23.125 -15.532 1.00 . A A . 84 ARG NE 1 1
13 19466 1 1 84 ARG NH1 N -16.196 25.315 -15.503 1.00 . A A . 84 ARG NH1 1 1
13 19467 1 1 84 ARG NH2 N -15.678 24.325 -17.429 1.00 . A A . 84 ARG NH2 1 1
13 19468 1 1 84 ARG O O -13.512 19.856 -15.340 1.00 . A A . 84 ARG O 1 1
13 19469 1 1 85 LYS C C -13.849 21.006 -18.459 1.00 . A A . 85 LYS C 1 1
13 19470 1 1 85 LYS CA C -13.851 19.515 -18.079 1.00 . A A . 85 LYS CA 1 1
13 19471 1 1 85 LYS CB C -14.123 18.648 -19.322 1.00 . A A . 85 LYS CB 1 1
13 19472 1 1 85 LYS CD C -15.741 17.996 -21.155 1.00 . A A . 85 LYS CD 1 1
13 19473 1 1 85 LYS CE C -16.899 18.458 -22.033 1.00 . A A . 85 LYS CE 1 1
13 19474 1 1 85 LYS CG C -15.400 19.018 -20.071 1.00 . A A . 85 LYS CG 1 1
13 19475 1 1 85 LYS H H -15.726 18.878 -17.303 1.00 . A A . 85 LYS H 1 1
13 19476 1 1 85 LYS HA H -12.878 19.259 -17.681 1.00 . A A . 85 LYS HA 1 1
13 19477 1 1 85 LYS HB2 H -13.290 18.748 -20.005 1.00 . A A . 85 LYS HB2 1 1
13 19478 1 1 85 LYS HB3 H -14.198 17.614 -19.015 1.00 . A A . 85 LYS HB3 1 1
13 19479 1 1 85 LYS HD2 H -14.873 17.842 -21.781 1.00 . A A . 85 LYS HD2 1 1
13 19480 1 1 85 LYS HD3 H -16.012 17.063 -20.681 1.00 . A A . 85 LYS HD3 1 1
13 19481 1 1 85 LYS HE2 H -16.566 19.288 -22.637 1.00 . A A . 85 LYS HE2 1 1
13 19482 1 1 85 LYS HE3 H -17.190 17.642 -22.678 1.00 . A A . 85 LYS HE3 1 1
13 19483 1 1 85 LYS HG2 H -16.216 19.062 -19.365 1.00 . A A . 85 LYS HG2 1 1
13 19484 1 1 85 LYS HG3 H -15.267 19.987 -20.530 1.00 . A A . 85 LYS HG3 1 1
13 19485 1 1 85 LYS HZ1 H -18.866 19.141 -21.876 1.00 . A A . 85 LYS HZ1 1 1
13 19486 1 1 85 LYS HZ2 H -17.840 19.715 -20.656 1.00 . A A . 85 LYS HZ2 1 1
13 19487 1 1 85 LYS HZ3 H -18.393 18.117 -20.613 1.00 . A A . 85 LYS HZ3 1 1
13 19488 1 1 85 LYS N N -14.852 19.237 -17.039 1.00 . A A . 85 LYS N 1 1
13 19489 1 1 85 LYS NZ N -18.081 18.887 -21.238 1.00 . A A . 85 LYS NZ 1 1
13 19490 1 1 85 LYS O O -14.655 21.792 -17.950 1.00 . A A . 85 LYS O 1 1
13 19491 1 1 86 LEU C C -14.053 23.166 -20.695 1.00 . A A . 86 LEU C 1 1
13 19492 1 1 86 LEU CA C -12.854 22.789 -19.806 1.00 . A A . 86 LEU CA 1 1
13 19493 1 1 86 LEU CB C -11.544 23.037 -20.578 1.00 . A A . 86 LEU CB 1 1
13 19494 1 1 86 LEU CD1 C -10.199 22.910 -22.714 1.00 . A A . 86 LEU CD1 1 1
13 19495 1 1 86 LEU CD2 C -11.573 20.936 -22.012 1.00 . A A . 86 LEU CD2 1 1
13 19496 1 1 86 LEU CG C -11.477 22.462 -22.013 1.00 . A A . 86 LEU CG 1 1
13 19497 1 1 86 LEU H H -12.293 20.739 -19.688 1.00 . A A . 86 LEU H 1 1
13 19498 1 1 86 LEU HA H -12.866 23.423 -18.929 1.00 . A A . 86 LEU HA 1 1
13 19499 1 1 86 LEU HB2 H -11.394 24.107 -20.638 1.00 . A A . 86 LEU HB2 1 1
13 19500 1 1 86 LEU HB3 H -10.732 22.613 -20.005 1.00 . A A . 86 LEU HB3 1 1
13 19501 1 1 86 LEU HD11 H -10.170 23.990 -22.756 1.00 . A A . 86 LEU HD11 1 1
13 19502 1 1 86 LEU HD12 H -10.181 22.512 -23.718 1.00 . A A . 86 LEU HD12 1 1
13 19503 1 1 86 LEU HD13 H -9.339 22.549 -22.169 1.00 . A A . 86 LEU HD13 1 1
13 19504 1 1 86 LEU HD21 H -12.514 20.633 -21.576 1.00 . A A . 86 LEU HD21 1 1
13 19505 1 1 86 LEU HD22 H -10.760 20.520 -21.436 1.00 . A A . 86 LEU HD22 1 1
13 19506 1 1 86 LEU HD23 H -11.517 20.570 -23.028 1.00 . A A . 86 LEU HD23 1 1
13 19507 1 1 86 LEU HG H -12.313 22.846 -22.581 1.00 . A A . 86 LEU HG 1 1
13 19508 1 1 86 LEU N N -12.935 21.396 -19.345 1.00 . A A . 86 LEU N 1 1
13 19509 1 1 86 LEU O O -14.692 22.300 -21.301 1.00 . A A . 86 LEU O 1 1
13 19510 1 1 87 GLU C C -14.936 24.935 -23.113 1.00 . A A . 87 GLU C 1 1
13 19511 1 1 87 GLU CA C -15.410 24.954 -21.650 1.00 . A A . 87 GLU CA 1 1
13 19512 1 1 87 GLU CB C -15.816 26.378 -21.238 1.00 . A A . 87 GLU CB 1 1
13 19513 1 1 87 GLU CD C -18.227 26.062 -21.956 1.00 . A A . 87 GLU CD 1 1
13 19514 1 1 87 GLU CG C -16.991 26.945 -22.026 1.00 . A A . 87 GLU CG 1 1
13 19515 1 1 87 GLU H H -13.859 25.094 -20.210 1.00 . A A . 87 GLU H 1 1
13 19516 1 1 87 GLU HA H -16.264 24.299 -21.551 1.00 . A A . 87 GLU HA 1 1
13 19517 1 1 87 GLU HB2 H -16.082 26.371 -20.191 1.00 . A A . 87 GLU HB2 1 1
13 19518 1 1 87 GLU HB3 H -14.966 27.035 -21.374 1.00 . A A . 87 GLU HB3 1 1
13 19519 1 1 87 GLU HG2 H -17.240 27.919 -21.625 1.00 . A A . 87 GLU HG2 1 1
13 19520 1 1 87 GLU HG3 H -16.695 27.052 -23.061 1.00 . A A . 87 GLU HG3 1 1
13 19521 1 1 87 GLU N N -14.357 24.457 -20.765 1.00 . A A . 87 GLU N 1 1
13 19522 1 1 87 GLU O O -13.791 25.288 -23.407 1.00 . A A . 87 GLU O 1 1
13 19523 1 1 87 GLU OE1 O -18.895 26.044 -20.900 1.00 . A A . 87 GLU OE1 1 1
13 19524 1 1 87 GLU OE2 O -18.526 25.371 -22.953 1.00 . A A . 87 GLU OE2 1 1
13 19525 1 1 88 THR C C -16.643 24.249 -26.366 1.00 . A A . 88 THR C 1 1
13 19526 1 1 88 THR CA C -15.425 24.370 -25.440 1.00 . A A . 88 THR CA 1 1
13 19527 1 1 88 THR CB C -14.516 23.130 -25.637 1.00 . A A . 88 THR CB 1 1
13 19528 1 1 88 THR CG2 C -15.242 21.841 -25.252 1.00 . A A . 88 THR CG2 1 1
13 19529 1 1 88 THR H H -16.737 24.343 -23.765 1.00 . A A . 88 THR H 1 1
13 19530 1 1 88 THR HA H -14.861 25.248 -25.728 1.00 . A A . 88 THR HA 1 1
13 19531 1 1 88 THR HB H -13.649 23.239 -24.997 1.00 . A A . 88 THR HB 1 1
13 19532 1 1 88 THR HG1 H -14.293 22.184 -27.365 1.00 . A A . 88 THR HG1 1 1
13 19533 1 1 88 THR HG21 H -15.523 21.881 -24.208 1.00 . A A . 88 THR HG21 1 1
13 19534 1 1 88 THR HG22 H -14.590 20.995 -25.416 1.00 . A A . 88 THR HG22 1 1
13 19535 1 1 88 THR HG23 H -16.130 21.732 -25.857 1.00 . A A . 88 THR HG23 1 1
13 19536 1 1 88 THR N N -15.811 24.527 -24.031 1.00 . A A . 88 THR N 1 1
13 19537 1 1 88 THR O O -17.766 24.020 -25.913 1.00 . A A . 88 THR O 1 1
13 19538 1 1 88 THR OG1 O -14.071 23.052 -27.001 1.00 . A A . 88 THR OG1 1 1
13 19539 1 1 89 ILE C C -17.047 23.413 -29.848 1.00 . A A . 89 ILE C 1 1
13 19540 1 1 89 ILE CA C -17.471 24.318 -28.681 1.00 . A A . 89 ILE CA 1 1
13 19541 1 1 89 ILE CB C -17.825 25.720 -29.246 1.00 . A A . 89 ILE CB 1 1
13 19542 1 1 89 ILE CD1 C -16.853 27.710 -30.543 1.00 . A A . 89 ILE CD1 1 1
13 19543 1 1 89 ILE CG1 C -16.590 26.352 -29.923 1.00 . A A . 89 ILE CG1 1 1
13 19544 1 1 89 ILE CG2 C -18.371 26.631 -28.143 1.00 . A A . 89 ILE CG2 1 1
13 19545 1 1 89 ILE H H -15.488 24.570 -27.965 1.00 . A A . 89 ILE H 1 1
13 19546 1 1 89 ILE HA H -18.356 23.901 -28.216 1.00 . A A . 89 ILE HA 1 1
13 19547 1 1 89 ILE HB H -18.602 25.598 -29.987 1.00 . A A . 89 ILE HB 1 1
13 19548 1 1 89 ILE HD11 H -17.166 28.401 -29.775 1.00 . A A . 89 ILE HD11 1 1
13 19549 1 1 89 ILE HD12 H -17.629 27.621 -31.287 1.00 . A A . 89 ILE HD12 1 1
13 19550 1 1 89 ILE HD13 H -15.948 28.074 -31.009 1.00 . A A . 89 ILE HD13 1 1
13 19551 1 1 89 ILE HG12 H -15.808 26.475 -29.189 1.00 . A A . 89 ILE HG12 1 1
13 19552 1 1 89 ILE HG13 H -16.238 25.694 -30.707 1.00 . A A . 89 ILE HG13 1 1
13 19553 1 1 89 ILE HG21 H -17.618 26.765 -27.378 1.00 . A A . 89 ILE HG21 1 1
13 19554 1 1 89 ILE HG22 H -19.250 26.181 -27.704 1.00 . A A . 89 ILE HG22 1 1
13 19555 1 1 89 ILE HG23 H -18.633 27.590 -28.563 1.00 . A A . 89 ILE HG23 1 1
13 19556 1 1 89 ILE N N -16.409 24.403 -27.669 1.00 . A A . 89 ILE N 1 1
13 19557 1 1 89 ILE O O -15.938 22.877 -29.859 1.00 . A A . 89 ILE O 1 1
13 19558 1 1 90 VAL C C -17.787 23.407 -33.287 1.00 . A A . 90 VAL C 1 1
13 19559 1 1 90 VAL CA C -17.602 22.506 -32.052 1.00 . A A . 90 VAL CA 1 1
13 19560 1 1 90 VAL CB C -18.450 21.212 -32.195 1.00 . A A . 90 VAL CB 1 1
13 19561 1 1 90 VAL CG1 C -19.935 21.534 -32.344 1.00 . A A . 90 VAL CG1 1 1
13 19562 1 1 90 VAL CG2 C -17.955 20.359 -33.363 1.00 . A A . 90 VAL CG2 1 1
13 19563 1 1 90 VAL H H -18.833 23.618 -30.724 1.00 . A A . 90 VAL H 1 1
13 19564 1 1 90 VAL HA H -16.557 22.219 -31.991 1.00 . A A . 90 VAL HA 1 1
13 19565 1 1 90 VAL HB H -18.325 20.635 -31.286 1.00 . A A . 90 VAL HB 1 1
13 19566 1 1 90 VAL HG11 H -20.499 20.615 -32.414 1.00 . A A . 90 VAL HG11 1 1
13 19567 1 1 90 VAL HG12 H -20.093 22.120 -33.238 1.00 . A A . 90 VAL HG12 1 1
13 19568 1 1 90 VAL HG13 H -20.269 22.095 -31.484 1.00 . A A . 90 VAL HG13 1 1
13 19569 1 1 90 VAL HG21 H -18.550 19.458 -33.434 1.00 . A A . 90 VAL HG21 1 1
13 19570 1 1 90 VAL HG22 H -16.919 20.094 -33.202 1.00 . A A . 90 VAL HG22 1 1
13 19571 1 1 90 VAL HG23 H -18.042 20.919 -34.283 1.00 . A A . 90 VAL HG23 1 1
13 19572 1 1 90 VAL N N -17.934 23.241 -30.825 1.00 . A A . 90 VAL N 1 1
13 19573 1 1 90 VAL O O -18.704 24.235 -33.324 1.00 . A A . 90 VAL O 1 1
13 19574 1 1 91 GLN C C -16.386 25.537 -35.132 1.00 . A A . 91 GLN C 1 1
13 19575 1 1 91 GLN CA C -16.874 24.109 -35.481 1.00 . A A . 91 GLN CA 1 1
13 19576 1 1 91 GLN CB C -18.250 24.156 -36.182 1.00 . A A . 91 GLN CB 1 1
13 19577 1 1 91 GLN CD C -17.807 22.231 -37.783 1.00 . A A . 91 GLN CD 1 1
13 19578 1 1 91 GLN CG C -18.722 22.805 -36.714 1.00 . A A . 91 GLN CG 1 1
13 19579 1 1 91 GLN H H -16.260 22.512 -34.217 1.00 . A A . 91 GLN H 1 1
13 19580 1 1 91 GLN HA H -16.157 23.670 -36.167 1.00 . A A . 91 GLN HA 1 1
13 19581 1 1 91 GLN HB2 H -18.988 24.517 -35.479 1.00 . A A . 91 GLN HB2 1 1
13 19582 1 1 91 GLN HB3 H -18.196 24.844 -37.014 1.00 . A A . 91 GLN HB3 1 1
13 19583 1 1 91 GLN HE21 H -18.287 20.395 -37.240 1.00 . A A . 91 GLN HE21 1 1
13 19584 1 1 91 GLN HE22 H -17.164 20.526 -38.542 1.00 . A A . 91 GLN HE22 1 1
13 19585 1 1 91 GLN HG2 H -18.764 22.106 -35.890 1.00 . A A . 91 GLN HG2 1 1
13 19586 1 1 91 GLN HG3 H -19.711 22.923 -37.131 1.00 . A A . 91 GLN HG3 1 1
13 19587 1 1 91 GLN N N -16.909 23.241 -34.284 1.00 . A A . 91 GLN N 1 1
13 19588 1 1 91 GLN NE2 N -17.750 20.919 -37.865 1.00 . A A . 91 GLN NE2 1 1
13 19589 1 1 91 GLN O O -15.153 25.737 -35.037 1.00 . A A . 91 GLN O 1 1
13 19590 1 1 91 GLN OXT O -17.227 26.451 -34.962 1.00 . A A . 91 GLN OXT 1 1
13 19591 1 1 91 GLN OE1 O -17.168 22.957 -38.539 1.00 . A A . 91 GLN OE1 1 1
14 19592 1 1 1 MET C C 17.183 21.938 -4.554 1.00 . A A . 1 MET C 1 1
14 19593 1 1 1 MET CA C 17.941 23.231 -4.209 1.00 . A A . 1 MET CA 1 1
14 19594 1 1 1 MET CB C 17.416 23.818 -2.888 1.00 . A A . 1 MET CB 1 1
14 19595 1 1 1 MET CE C 17.068 22.238 0.969 1.00 . A A . 1 MET CE 1 1
14 19596 1 1 1 MET CG C 17.509 22.864 -1.705 1.00 . A A . 1 MET CG 1 1
14 19597 1 1 1 MET H1 H 16.810 24.460 -5.466 1.00 . A A . 1 MET H1 1 1
14 19598 1 1 1 MET H2 H 18.219 23.862 -6.182 1.00 . A A . 1 MET H2 1 1
14 19599 1 1 1 MET H3 H 18.313 25.111 -5.047 1.00 . A A . 1 MET H3 1 1
14 19600 1 1 1 MET HA H 18.992 22.997 -4.096 1.00 . A A . 1 MET HA 1 1
14 19601 1 1 1 MET HB2 H 17.985 24.705 -2.652 1.00 . A A . 1 MET HB2 1 1
14 19602 1 1 1 MET HB3 H 16.379 24.094 -3.018 1.00 . A A . 1 MET HB3 1 1
14 19603 1 1 1 MET HE1 H 18.093 21.896 1.002 1.00 . A A . 1 MET HE1 1 1
14 19604 1 1 1 MET HE2 H 16.430 21.432 0.638 1.00 . A A . 1 MET HE2 1 1
14 19605 1 1 1 MET HE3 H 16.763 22.557 1.957 1.00 . A A . 1 MET HE3 1 1
14 19606 1 1 1 MET HG2 H 16.906 21.992 -1.913 1.00 . A A . 1 MET HG2 1 1
14 19607 1 1 1 MET HG3 H 18.540 22.566 -1.578 1.00 . A A . 1 MET HG3 1 1
14 19608 1 1 1 MET N N 17.811 24.235 -5.302 1.00 . A A . 1 MET N 1 1
14 19609 1 1 1 MET O O 16.063 21.983 -5.055 1.00 . A A . 1 MET O 1 1
14 19610 1 1 1 MET SD S 16.931 23.618 -0.169 1.00 . A A . 1 MET SD 1 1
14 19611 1 1 2 GLY C C 18.158 18.611 -5.405 1.00 . A A . 2 GLY C 1 1
14 19612 1 1 2 GLY CA C 17.199 19.501 -4.622 1.00 . A A . 2 GLY CA 1 1
14 19613 1 1 2 GLY H H 18.674 20.808 -3.829 1.00 . A A . 2 GLY H 1 1
14 19614 1 1 2 GLY HA2 H 16.918 18.993 -3.711 1.00 . A A . 2 GLY HA2 1 1
14 19615 1 1 2 GLY HA3 H 16.313 19.670 -5.216 1.00 . A A . 2 GLY HA3 1 1
14 19616 1 1 2 GLY N N 17.800 20.788 -4.277 1.00 . A A . 2 GLY N 1 1
14 19617 1 1 2 GLY O O 19.349 18.550 -5.086 1.00 . A A . 2 GLY O 1 1
14 19618 1 1 3 HIS C C 19.169 15.948 -6.474 1.00 . A A . 3 HIS C 1 1
14 19619 1 1 3 HIS CA C 18.477 17.062 -7.291 1.00 . A A . 3 HIS CA 1 1
14 19620 1 1 3 HIS CB C 19.509 17.936 -8.031 1.00 . A A . 3 HIS CB 1 1
14 19621 1 1 3 HIS CD2 C 19.918 16.878 -10.367 1.00 . A A . 3 HIS CD2 1 1
14 19622 1 1 3 HIS CE1 C 21.993 16.251 -10.074 1.00 . A A . 3 HIS CE1 1 1
14 19623 1 1 3 HIS CG C 20.273 17.225 -9.108 1.00 . A A . 3 HIS CG 1 1
14 19624 1 1 3 HIS H H 16.682 17.981 -6.607 1.00 . A A . 3 HIS H 1 1
14 19625 1 1 3 HIS HA H 17.823 16.600 -8.016 1.00 . A A . 3 HIS HA 1 1
14 19626 1 1 3 HIS HB2 H 18.998 18.770 -8.491 1.00 . A A . 3 HIS HB2 1 1
14 19627 1 1 3 HIS HB3 H 20.224 18.319 -7.314 1.00 . A A . 3 HIS HB3 1 1
14 19628 1 1 3 HIS HD1 H 22.124 16.913 -8.147 1.00 . A A . 3 HIS HD1 1 1
14 19629 1 1 3 HIS HD2 H 18.957 17.043 -10.831 1.00 . A A . 3 HIS HD2 1 1
14 19630 1 1 3 HIS HE1 H 22.975 15.835 -10.245 1.00 . A A . 3 HIS HE1 1 1
14 19631 1 1 3 HIS HE2 H 21.083 16.027 -11.887 1.00 . A A . 3 HIS HE2 1 1
14 19632 1 1 3 HIS N N 17.645 17.917 -6.427 1.00 . A A . 3 HIS N 1 1
14 19633 1 1 3 HIS ND1 N 21.579 16.814 -8.958 1.00 . A A . 3 HIS ND1 1 1
14 19634 1 1 3 HIS NE2 N 21.006 16.275 -10.942 1.00 . A A . 3 HIS NE2 1 1
14 19635 1 1 3 HIS O O 20.160 15.354 -6.906 1.00 . A A . 3 HIS O 1 1
14 19636 1 1 4 HIS C C 18.233 13.564 -3.999 1.00 . A A . 4 HIS C 1 1
14 19637 1 1 4 HIS CA C 19.210 14.702 -4.357 1.00 . A A . 4 HIS CA 1 1
14 19638 1 1 4 HIS CB C 19.627 15.478 -3.099 1.00 . A A . 4 HIS CB 1 1
14 19639 1 1 4 HIS CD2 C 21.740 14.311 -2.154 1.00 . A A . 4 HIS CD2 1 1
14 19640 1 1 4 HIS CE1 C 20.887 13.577 -0.279 1.00 . A A . 4 HIS CE1 1 1
14 19641 1 1 4 HIS CG C 20.441 14.686 -2.124 1.00 . A A . 4 HIS CG 1 1
14 19642 1 1 4 HIS H H 17.733 16.037 -5.088 1.00 . A A . 4 HIS H 1 1
14 19643 1 1 4 HIS HA H 20.091 14.275 -4.816 1.00 . A A . 4 HIS HA 1 1
14 19644 1 1 4 HIS HB2 H 20.215 16.334 -3.395 1.00 . A A . 4 HIS HB2 1 1
14 19645 1 1 4 HIS HB3 H 18.738 15.824 -2.588 1.00 . A A . 4 HIS HB3 1 1
14 19646 1 1 4 HIS HD1 H 19.019 14.331 -0.608 1.00 . A A . 4 HIS HD1 1 1
14 19647 1 1 4 HIS HD2 H 22.448 14.516 -2.945 1.00 . A A . 4 HIS HD2 1 1
14 19648 1 1 4 HIS HE1 H 20.778 13.100 0.683 1.00 . A A . 4 HIS HE1 1 1
14 19649 1 1 4 HIS HE2 H 22.885 13.412 -0.648 1.00 . A A . 4 HIS HE2 1 1
14 19650 1 1 4 HIS N N 18.601 15.636 -5.310 1.00 . A A . 4 HIS N 1 1
14 19651 1 1 4 HIS ND1 N 19.938 14.208 -0.934 1.00 . A A . 4 HIS ND1 1 1
14 19652 1 1 4 HIS NE2 N 21.990 13.622 -0.994 1.00 . A A . 4 HIS NE2 1 1
14 19653 1 1 4 HIS O O 17.064 13.812 -3.702 1.00 . A A . 4 HIS O 1 1
14 19654 1 1 5 HIS C C 18.475 10.174 -2.757 1.00 . A A . 5 HIS C 1 1
14 19655 1 1 5 HIS CA C 17.848 11.155 -3.767 1.00 . A A . 5 HIS CA 1 1
14 19656 1 1 5 HIS CB C 17.553 10.439 -5.094 1.00 . A A . 5 HIS CB 1 1
14 19657 1 1 5 HIS CD2 C 16.838 7.937 -5.090 1.00 . A A . 5 HIS CD2 1 1
14 19658 1 1 5 HIS CE1 C 14.711 8.219 -4.659 1.00 . A A . 5 HIS CE1 1 1
14 19659 1 1 5 HIS CG C 16.618 9.271 -4.971 1.00 . A A . 5 HIS CG 1 1
14 19660 1 1 5 HIS H H 19.665 12.175 -4.209 1.00 . A A . 5 HIS H 1 1
14 19661 1 1 5 HIS HA H 16.915 11.519 -3.358 1.00 . A A . 5 HIS HA 1 1
14 19662 1 1 5 HIS HB2 H 17.108 11.143 -5.782 1.00 . A A . 5 HIS HB2 1 1
14 19663 1 1 5 HIS HB3 H 18.482 10.079 -5.512 1.00 . A A . 5 HIS HB3 1 1
14 19664 1 1 5 HIS HD1 H 14.796 10.258 -4.560 1.00 . A A . 5 HIS HD1 1 1
14 19665 1 1 5 HIS HD2 H 17.784 7.457 -5.299 1.00 . A A . 5 HIS HD2 1 1
14 19666 1 1 5 HIS HE1 H 13.666 8.021 -4.470 1.00 . A A . 5 HIS HE1 1 1
14 19667 1 1 5 HIS HE2 H 15.451 6.364 -5.082 1.00 . A A . 5 HIS HE2 1 1
14 19668 1 1 5 HIS N N 18.713 12.319 -4.018 1.00 . A A . 5 HIS N 1 1
14 19669 1 1 5 HIS ND1 N 15.274 9.409 -4.700 1.00 . A A . 5 HIS ND1 1 1
14 19670 1 1 5 HIS NE2 N 15.633 7.310 -4.892 1.00 . A A . 5 HIS NE2 1 1
14 19671 1 1 5 HIS O O 19.622 9.758 -2.906 1.00 . A A . 5 HIS O 1 1
14 19672 1 1 6 HIS C C 17.851 7.386 -1.165 1.00 . A A . 6 HIS C 1 1
14 19673 1 1 6 HIS CA C 18.152 8.832 -0.724 1.00 . A A . 6 HIS CA 1 1
14 19674 1 1 6 HIS CB C 17.459 9.114 0.617 1.00 . A A . 6 HIS CB 1 1
14 19675 1 1 6 HIS CD2 C 17.076 11.629 1.153 1.00 . A A . 6 HIS CD2 1 1
14 19676 1 1 6 HIS CE1 C 18.887 11.983 2.330 1.00 . A A . 6 HIS CE1 1 1
14 19677 1 1 6 HIS CG C 17.767 10.463 1.197 1.00 . A A . 6 HIS CG 1 1
14 19678 1 1 6 HIS H H 16.804 10.182 -1.661 1.00 . A A . 6 HIS H 1 1
14 19679 1 1 6 HIS HA H 19.219 8.946 -0.601 1.00 . A A . 6 HIS HA 1 1
14 19680 1 1 6 HIS HB2 H 16.391 9.051 0.480 1.00 . A A . 6 HIS HB2 1 1
14 19681 1 1 6 HIS HB3 H 17.765 8.366 1.337 1.00 . A A . 6 HIS HB3 1 1
14 19682 1 1 6 HIS HD1 H 19.610 10.078 2.146 1.00 . A A . 6 HIS HD1 1 1
14 19683 1 1 6 HIS HD2 H 16.136 11.799 0.650 1.00 . A A . 6 HIS HD2 1 1
14 19684 1 1 6 HIS HE1 H 19.647 12.462 2.928 1.00 . A A . 6 HIS HE1 1 1
14 19685 1 1 6 HIS HE2 H 17.473 13.445 2.130 1.00 . A A . 6 HIS HE2 1 1
14 19686 1 1 6 HIS N N 17.704 9.801 -1.735 1.00 . A A . 6 HIS N 1 1
14 19687 1 1 6 HIS ND1 N 18.897 10.723 1.940 1.00 . A A . 6 HIS ND1 1 1
14 19688 1 1 6 HIS NE2 N 17.796 12.554 1.866 1.00 . A A . 6 HIS NE2 1 1
14 19689 1 1 6 HIS O O 16.999 7.152 -2.021 1.00 . A A . 6 HIS O 1 1
14 19690 1 1 7 HIS C C 18.766 4.114 0.316 1.00 . A A . 7 HIS C 1 1
14 19691 1 1 7 HIS CA C 18.331 4.997 -0.874 1.00 . A A . 7 HIS CA 1 1
14 19692 1 1 7 HIS CB C 19.098 4.614 -2.152 1.00 . A A . 7 HIS CB 1 1
14 19693 1 1 7 HIS CD2 C 19.388 2.088 -2.708 1.00 . A A . 7 HIS CD2 1 1
14 19694 1 1 7 HIS CE1 C 17.507 1.781 -3.782 1.00 . A A . 7 HIS CE1 1 1
14 19695 1 1 7 HIS CG C 18.727 3.272 -2.717 1.00 . A A . 7 HIS CG 1 1
14 19696 1 1 7 HIS H H 19.257 6.669 0.067 1.00 . A A . 7 HIS H 1 1
14 19697 1 1 7 HIS HA H 17.272 4.854 -1.041 1.00 . A A . 7 HIS HA 1 1
14 19698 1 1 7 HIS HB2 H 18.903 5.355 -2.913 1.00 . A A . 7 HIS HB2 1 1
14 19699 1 1 7 HIS HB3 H 20.159 4.604 -1.936 1.00 . A A . 7 HIS HB3 1 1
14 19700 1 1 7 HIS HD1 H 16.850 3.702 -3.581 1.00 . A A . 7 HIS HD1 1 1
14 19701 1 1 7 HIS HD2 H 20.350 1.894 -2.254 1.00 . A A . 7 HIS HD2 1 1
14 19702 1 1 7 HIS HE1 H 16.703 1.320 -4.337 1.00 . A A . 7 HIS HE1 1 1
14 19703 1 1 7 HIS HE2 H 18.734 0.208 -3.371 1.00 . A A . 7 HIS HE2 1 1
14 19704 1 1 7 HIS N N 18.556 6.420 -0.574 1.00 . A A . 7 HIS N 1 1
14 19705 1 1 7 HIS ND1 N 17.554 3.039 -3.399 1.00 . A A . 7 HIS ND1 1 1
14 19706 1 1 7 HIS NE2 N 18.605 1.180 -3.377 1.00 . A A . 7 HIS NE2 1 1
14 19707 1 1 7 HIS O O 19.251 2.991 0.139 1.00 . A A . 7 HIS O 1 1
14 19708 1 1 8 HIS C C 17.950 2.780 3.092 1.00 . A A . 8 HIS C 1 1
14 19709 1 1 8 HIS CA C 18.960 3.891 2.747 1.00 . A A . 8 HIS CA 1 1
14 19710 1 1 8 HIS CB C 19.148 4.853 3.938 1.00 . A A . 8 HIS CB 1 1
14 19711 1 1 8 HIS CD2 C 17.302 6.677 3.782 1.00 . A A . 8 HIS CD2 1 1
14 19712 1 1 8 HIS CE1 C 16.160 6.131 5.564 1.00 . A A . 8 HIS CE1 1 1
14 19713 1 1 8 HIS CG C 17.913 5.607 4.341 1.00 . A A . 8 HIS CG 1 1
14 19714 1 1 8 HIS H H 18.142 5.499 1.617 1.00 . A A . 8 HIS H 1 1
14 19715 1 1 8 HIS HA H 19.912 3.421 2.541 1.00 . A A . 8 HIS HA 1 1
14 19716 1 1 8 HIS HB2 H 19.479 4.290 4.796 1.00 . A A . 8 HIS HB2 1 1
14 19717 1 1 8 HIS HB3 H 19.909 5.580 3.682 1.00 . A A . 8 HIS HB3 1 1
14 19718 1 1 8 HIS HD1 H 17.347 4.549 6.072 1.00 . A A . 8 HIS HD1 1 1
14 19719 1 1 8 HIS HD2 H 17.609 7.194 2.882 1.00 . A A . 8 HIS HD2 1 1
14 19720 1 1 8 HIS HE1 H 15.411 6.122 6.343 1.00 . A A . 8 HIS HE1 1 1
14 19721 1 1 8 HIS HE2 H 15.712 7.823 4.517 1.00 . A A . 8 HIS HE2 1 1
14 19722 1 1 8 HIS N N 18.567 4.621 1.534 1.00 . A A . 8 HIS N 1 1
14 19723 1 1 8 HIS ND1 N 17.167 5.291 5.456 1.00 . A A . 8 HIS ND1 1 1
14 19724 1 1 8 HIS NE2 N 16.217 6.984 4.564 1.00 . A A . 8 HIS NE2 1 1
14 19725 1 1 8 HIS O O 17.000 2.983 3.844 1.00 . A A . 8 HIS O 1 1
14 19726 1 1 9 SER C C 17.901 -0.469 3.830 1.00 . A A . 9 SER C 1 1
14 19727 1 1 9 SER CA C 17.296 0.443 2.752 1.00 . A A . 9 SER CA 1 1
14 19728 1 1 9 SER CB C 17.091 -0.352 1.452 1.00 . A A . 9 SER CB 1 1
14 19729 1 1 9 SER H H 18.907 1.517 1.880 1.00 . A A . 9 SER H 1 1
14 19730 1 1 9 SER HA H 16.336 0.800 3.101 1.00 . A A . 9 SER HA 1 1
14 19731 1 1 9 SER HB2 H 16.521 -1.245 1.663 1.00 . A A . 9 SER HB2 1 1
14 19732 1 1 9 SER HB3 H 16.550 0.259 0.743 1.00 . A A . 9 SER HB3 1 1
14 19733 1 1 9 SER HG H 18.310 -0.554 -0.077 1.00 . A A . 9 SER HG 1 1
14 19734 1 1 9 SER N N 18.156 1.609 2.503 1.00 . A A . 9 SER N 1 1
14 19735 1 1 9 SER O O 19.107 -0.424 4.095 1.00 . A A . 9 SER O 1 1
14 19736 1 1 9 SER OG O 18.334 -0.729 0.874 1.00 . A A . 9 SER OG 1 1
14 19737 1 1 10 HIS C C 16.567 -3.417 5.634 1.00 . A A . 10 HIS C 1 1
14 19738 1 1 10 HIS CA C 17.521 -2.222 5.495 1.00 . A A . 10 HIS CA 1 1
14 19739 1 1 10 HIS CB C 17.667 -1.499 6.845 1.00 . A A . 10 HIS CB 1 1
14 19740 1 1 10 HIS CD2 C 15.631 0.113 7.037 1.00 . A A . 10 HIS CD2 1 1
14 19741 1 1 10 HIS CE1 C 14.639 -0.839 8.742 1.00 . A A . 10 HIS CE1 1 1
14 19742 1 1 10 HIS CG C 16.380 -0.957 7.399 1.00 . A A . 10 HIS CG 1 1
14 19743 1 1 10 HIS H H 16.107 -1.271 4.221 1.00 . A A . 10 HIS H 1 1
14 19744 1 1 10 HIS HA H 18.492 -2.593 5.192 1.00 . A A . 10 HIS HA 1 1
14 19745 1 1 10 HIS HB2 H 18.073 -2.187 7.571 1.00 . A A . 10 HIS HB2 1 1
14 19746 1 1 10 HIS HB3 H 18.350 -0.671 6.725 1.00 . A A . 10 HIS HB3 1 1
14 19747 1 1 10 HIS HD1 H 16.027 -2.318 8.968 1.00 . A A . 10 HIS HD1 1 1
14 19748 1 1 10 HIS HD2 H 15.839 0.800 6.228 1.00 . A A . 10 HIS HD2 1 1
14 19749 1 1 10 HIS HE1 H 13.931 -1.058 9.528 1.00 . A A . 10 HIS HE1 1 1
14 19750 1 1 10 HIS HE2 H 13.892 0.881 7.930 1.00 . A A . 10 HIS HE2 1 1
14 19751 1 1 10 HIS N N 17.060 -1.289 4.459 1.00 . A A . 10 HIS N 1 1
14 19752 1 1 10 HIS ND1 N 15.729 -1.528 8.472 1.00 . A A . 10 HIS ND1 1 1
14 19753 1 1 10 HIS NE2 N 14.558 0.159 7.890 1.00 . A A . 10 HIS NE2 1 1
14 19754 1 1 10 HIS O O 15.350 -3.245 5.722 1.00 . A A . 10 HIS O 1 1
14 19755 1 1 11 MET C C 15.807 -6.055 7.210 1.00 . A A . 11 MET C 1 1
14 19756 1 1 11 MET CA C 16.316 -5.846 5.776 1.00 . A A . 11 MET CA 1 1
14 19757 1 1 11 MET CB C 17.118 -7.074 5.323 1.00 . A A . 11 MET CB 1 1
14 19758 1 1 11 MET CE C 19.874 -8.323 4.374 1.00 . A A . 11 MET CE 1 1
14 19759 1 1 11 MET CG C 17.467 -7.063 3.840 1.00 . A A . 11 MET CG 1 1
14 19760 1 1 11 MET H H 18.098 -4.704 5.569 1.00 . A A . 11 MET H 1 1
14 19761 1 1 11 MET HA H 15.460 -5.739 5.122 1.00 . A A . 11 MET HA 1 1
14 19762 1 1 11 MET HB2 H 18.041 -7.118 5.888 1.00 . A A . 11 MET HB2 1 1
14 19763 1 1 11 MET HB3 H 16.541 -7.965 5.529 1.00 . A A . 11 MET HB3 1 1
14 19764 1 1 11 MET HE1 H 20.567 -9.125 4.169 1.00 . A A . 11 MET HE1 1 1
14 19765 1 1 11 MET HE2 H 19.587 -8.352 5.415 1.00 . A A . 11 MET HE2 1 1
14 19766 1 1 11 MET HE3 H 20.348 -7.378 4.158 1.00 . A A . 11 MET HE3 1 1
14 19767 1 1 11 MET HG2 H 16.553 -7.037 3.264 1.00 . A A . 11 MET HG2 1 1
14 19768 1 1 11 MET HG3 H 18.050 -6.178 3.628 1.00 . A A . 11 MET HG3 1 1
14 19769 1 1 11 MET N N 17.122 -4.627 5.650 1.00 . A A . 11 MET N 1 1
14 19770 1 1 11 MET O O 16.502 -5.766 8.186 1.00 . A A . 11 MET O 1 1
14 19771 1 1 11 MET SD S 18.419 -8.510 3.346 1.00 . A A . 11 MET SD 1 1
14 19772 1 1 12 ALA C C 12.793 -7.837 8.436 1.00 . A A . 12 ALA C 1 1
14 19773 1 1 12 ALA CA C 13.935 -6.821 8.605 1.00 . A A . 12 ALA CA 1 1
14 19774 1 1 12 ALA CB C 13.411 -5.514 9.198 1.00 . A A . 12 ALA CB 1 1
14 19775 1 1 12 ALA H H 14.099 -6.790 6.496 1.00 . A A . 12 ALA H 1 1
14 19776 1 1 12 ALA HA H 14.671 -7.232 9.282 1.00 . A A . 12 ALA HA 1 1
14 19777 1 1 12 ALA HB1 H 14.233 -4.829 9.341 1.00 . A A . 12 ALA HB1 1 1
14 19778 1 1 12 ALA HB2 H 12.938 -5.712 10.148 1.00 . A A . 12 ALA HB2 1 1
14 19779 1 1 12 ALA HB3 H 12.691 -5.073 8.523 1.00 . A A . 12 ALA HB3 1 1
14 19780 1 1 12 ALA N N 14.586 -6.569 7.317 1.00 . A A . 12 ALA N 1 1
14 19781 1 1 12 ALA O O 12.591 -8.377 7.346 1.00 . A A . 12 ALA O 1 1
14 19782 1 1 13 LYS C C 9.612 -8.396 9.909 1.00 . A A . 13 LYS C 1 1
14 19783 1 1 13 LYS CA C 10.933 -9.051 9.461 1.00 . A A . 13 LYS CA 1 1
14 19784 1 1 13 LYS CB C 11.246 -10.275 10.339 1.00 . A A . 13 LYS CB 1 1
14 19785 1 1 13 LYS CD C 12.294 -11.668 8.497 1.00 . A A . 13 LYS CD 1 1
14 19786 1 1 13 LYS CE C 13.524 -12.455 8.044 1.00 . A A . 13 LYS CE 1 1
14 19787 1 1 13 LYS CG C 12.477 -11.065 9.891 1.00 . A A . 13 LYS CG 1 1
14 19788 1 1 13 LYS H H 12.235 -7.624 10.347 1.00 . A A . 13 LYS H 1 1
14 19789 1 1 13 LYS HA H 10.822 -9.379 8.436 1.00 . A A . 13 LYS HA 1 1
14 19790 1 1 13 LYS HB2 H 11.410 -9.941 11.354 1.00 . A A . 13 LYS HB2 1 1
14 19791 1 1 13 LYS HB3 H 10.393 -10.942 10.326 1.00 . A A . 13 LYS HB3 1 1
14 19792 1 1 13 LYS HD2 H 11.442 -12.333 8.511 1.00 . A A . 13 LYS HD2 1 1
14 19793 1 1 13 LYS HD3 H 12.112 -10.867 7.792 1.00 . A A . 13 LYS HD3 1 1
14 19794 1 1 13 LYS HE2 H 13.342 -12.843 7.053 1.00 . A A . 13 LYS HE2 1 1
14 19795 1 1 13 LYS HE3 H 14.372 -11.786 8.016 1.00 . A A . 13 LYS HE3 1 1
14 19796 1 1 13 LYS HG2 H 13.331 -10.402 9.873 1.00 . A A . 13 LYS HG2 1 1
14 19797 1 1 13 LYS HG3 H 12.657 -11.864 10.599 1.00 . A A . 13 LYS HG3 1 1
14 19798 1 1 13 LYS HZ1 H 14.606 -14.167 8.562 1.00 . A A . 13 LYS HZ1 1 1
14 19799 1 1 13 LYS HZ2 H 12.996 -14.192 9.075 1.00 . A A . 13 LYS HZ2 1 1
14 19800 1 1 13 LYS HZ3 H 14.132 -13.235 9.887 1.00 . A A . 13 LYS HZ3 1 1
14 19801 1 1 13 LYS N N 12.046 -8.093 9.507 1.00 . A A . 13 LYS N 1 1
14 19802 1 1 13 LYS NZ N 13.836 -13.590 8.956 1.00 . A A . 13 LYS NZ 1 1
14 19803 1 1 13 LYS O O 9.605 -7.539 10.795 1.00 . A A . 13 LYS O 1 1
14 19804 1 1 14 PRO C C 6.774 -8.397 11.115 1.00 . A A . 14 PRO C 1 1
14 19805 1 1 14 PRO CA C 7.150 -8.229 9.630 1.00 . A A . 14 PRO CA 1 1
14 19806 1 1 14 PRO CB C 6.185 -9.027 8.737 1.00 . A A . 14 PRO CB 1 1
14 19807 1 1 14 PRO CD C 8.386 -9.777 8.201 1.00 . A A . 14 PRO CD 1 1
14 19808 1 1 14 PRO CG C 7.031 -9.504 7.605 1.00 . A A . 14 PRO CG 1 1
14 19809 1 1 14 PRO HA H 7.094 -7.181 9.370 1.00 . A A . 14 PRO HA 1 1
14 19810 1 1 14 PRO HB2 H 5.769 -9.854 9.295 1.00 . A A . 14 PRO HB2 1 1
14 19811 1 1 14 PRO HB3 H 5.388 -8.382 8.392 1.00 . A A . 14 PRO HB3 1 1
14 19812 1 1 14 PRO HD2 H 8.435 -10.785 8.589 1.00 . A A . 14 PRO HD2 1 1
14 19813 1 1 14 PRO HD3 H 9.162 -9.615 7.466 1.00 . A A . 14 PRO HD3 1 1
14 19814 1 1 14 PRO HG2 H 6.611 -10.408 7.187 1.00 . A A . 14 PRO HG2 1 1
14 19815 1 1 14 PRO HG3 H 7.100 -8.736 6.846 1.00 . A A . 14 PRO HG3 1 1
14 19816 1 1 14 PRO N N 8.475 -8.785 9.291 1.00 . A A . 14 PRO N 1 1
14 19817 1 1 14 PRO O O 6.572 -9.515 11.599 1.00 . A A . 14 PRO O 1 1
14 19818 1 1 15 THR C C 4.765 -7.510 13.377 1.00 . A A . 15 THR C 1 1
14 19819 1 1 15 THR CA C 6.279 -7.272 13.241 1.00 . A A . 15 THR CA 1 1
14 19820 1 1 15 THR CB C 6.643 -5.935 13.932 1.00 . A A . 15 THR CB 1 1
14 19821 1 1 15 THR CG2 C 8.151 -5.689 13.899 1.00 . A A . 15 THR CG2 1 1
14 19822 1 1 15 THR H H 6.936 -6.429 11.407 1.00 . A A . 15 THR H 1 1
14 19823 1 1 15 THR HA H 6.806 -8.069 13.749 1.00 . A A . 15 THR HA 1 1
14 19824 1 1 15 THR HB H 6.324 -5.983 14.965 1.00 . A A . 15 THR HB 1 1
14 19825 1 1 15 THR HG1 H 6.560 -4.092 13.203 1.00 . A A . 15 THR HG1 1 1
14 19826 1 1 15 THR HG21 H 8.488 -5.643 12.874 1.00 . A A . 15 THR HG21 1 1
14 19827 1 1 15 THR HG22 H 8.660 -6.494 14.410 1.00 . A A . 15 THR HG22 1 1
14 19828 1 1 15 THR HG23 H 8.374 -4.753 14.392 1.00 . A A . 15 THR HG23 1 1
14 19829 1 1 15 THR N N 6.696 -7.276 11.832 1.00 . A A . 15 THR N 1 1
14 19830 1 1 15 THR O O 4.295 -8.078 14.366 1.00 . A A . 15 THR O 1 1
14 19831 1 1 15 THR OG1 O 5.961 -4.846 13.286 1.00 . A A . 15 THR OG1 1 1
14 19832 1 1 16 ALA C C 2.292 -8.574 11.455 1.00 . A A . 16 ALA C 1 1
14 19833 1 1 16 ALA CA C 2.566 -7.320 12.302 1.00 . A A . 16 ALA CA 1 1
14 19834 1 1 16 ALA CB C 1.839 -6.111 11.720 1.00 . A A . 16 ALA CB 1 1
14 19835 1 1 16 ALA H H 4.429 -6.524 11.674 1.00 . A A . 16 ALA H 1 1
14 19836 1 1 16 ALA HA H 2.197 -7.486 13.307 1.00 . A A . 16 ALA HA 1 1
14 19837 1 1 16 ALA HB1 H 0.774 -6.291 11.725 1.00 . A A . 16 ALA HB1 1 1
14 19838 1 1 16 ALA HB2 H 2.169 -5.941 10.705 1.00 . A A . 16 ALA HB2 1 1
14 19839 1 1 16 ALA HB3 H 2.056 -5.237 12.318 1.00 . A A . 16 ALA HB3 1 1
14 19840 1 1 16 ALA N N 4.008 -7.056 12.379 1.00 . A A . 16 ALA N 1 1
14 19841 1 1 16 ALA O O 3.073 -8.913 10.565 1.00 . A A . 16 ALA O 1 1
14 19842 1 1 17 ARG C C -0.326 -10.306 10.054 1.00 . A A . 17 ARG C 1 1
14 19843 1 1 17 ARG CA C 0.847 -10.509 11.028 1.00 . A A . 17 ARG CA 1 1
14 19844 1 1 17 ARG CB C 0.470 -11.594 12.045 1.00 . A A . 17 ARG CB 1 1
14 19845 1 1 17 ARG CD C 0.984 -12.782 14.209 1.00 . A A . 17 ARG CD 1 1
14 19846 1 1 17 ARG CG C 1.454 -11.735 13.204 1.00 . A A . 17 ARG CG 1 1
14 19847 1 1 17 ARG CZ C -0.887 -12.938 15.788 1.00 . A A . 17 ARG CZ 1 1
14 19848 1 1 17 ARG H H 0.587 -8.934 12.441 1.00 . A A . 17 ARG H 1 1
14 19849 1 1 17 ARG HA H 1.715 -10.832 10.472 1.00 . A A . 17 ARG HA 1 1
14 19850 1 1 17 ARG HB2 H -0.501 -11.361 12.457 1.00 . A A . 17 ARG HB2 1 1
14 19851 1 1 17 ARG HB3 H 0.415 -12.546 11.534 1.00 . A A . 17 ARG HB3 1 1
14 19852 1 1 17 ARG HD2 H 1.049 -13.759 13.751 1.00 . A A . 17 ARG HD2 1 1
14 19853 1 1 17 ARG HD3 H 1.631 -12.750 15.074 1.00 . A A . 17 ARG HD3 1 1
14 19854 1 1 17 ARG HE H -1.000 -12.095 14.017 1.00 . A A . 17 ARG HE 1 1
14 19855 1 1 17 ARG HG2 H 2.419 -12.029 12.815 1.00 . A A . 17 ARG HG2 1 1
14 19856 1 1 17 ARG HG3 H 1.543 -10.780 13.707 1.00 . A A . 17 ARG HG3 1 1
14 19857 1 1 17 ARG HH11 H 0.821 -13.717 16.462 1.00 . A A . 17 ARG HH11 1 1
14 19858 1 1 17 ARG HH12 H -0.531 -13.820 17.533 1.00 . A A . 17 ARG HH12 1 1
14 19859 1 1 17 ARG HH21 H -2.713 -12.270 15.390 1.00 . A A . 17 ARG HH21 1 1
14 19860 1 1 17 ARG HH22 H -2.504 -13.016 16.937 1.00 . A A . 17 ARG HH22 1 1
14 19861 1 1 17 ARG N N 1.187 -9.263 11.736 1.00 . A A . 17 ARG N 1 1
14 19862 1 1 17 ARG NE N -0.398 -12.555 14.640 1.00 . A A . 17 ARG NE 1 1
14 19863 1 1 17 ARG NH1 N -0.142 -13.539 16.661 1.00 . A A . 17 ARG NH1 1 1
14 19864 1 1 17 ARG NH2 N -2.130 -12.724 16.059 1.00 . A A . 17 ARG NH2 1 1
14 19865 1 1 17 ARG O O -0.345 -10.860 8.952 1.00 . A A . 17 ARG O 1 1
14 19866 1 1 18 GLY C C -3.751 -9.918 10.426 1.00 . A A . 18 GLY C 1 1
14 19867 1 1 18 GLY CA C -2.536 -9.327 9.714 1.00 . A A . 18 GLY CA 1 1
14 19868 1 1 18 GLY H H -1.194 -9.038 11.330 1.00 . A A . 18 GLY H 1 1
14 19869 1 1 18 GLY HA2 H -2.695 -8.268 9.562 1.00 . A A . 18 GLY HA2 1 1
14 19870 1 1 18 GLY HA3 H -2.431 -9.805 8.750 1.00 . A A . 18 GLY HA3 1 1
14 19871 1 1 18 GLY N N -1.306 -9.512 10.480 1.00 . A A . 18 GLY N 1 1
14 19872 1 1 18 GLY O O -3.696 -11.039 10.938 1.00 . A A . 18 GLY O 1 1
14 19873 1 1 19 GLU C C -6.879 -10.583 10.260 1.00 . A A . 19 GLU C 1 1
14 19874 1 1 19 GLU CA C -6.063 -9.625 11.149 1.00 . A A . 19 GLU CA 1 1
14 19875 1 1 19 GLU CB C -6.904 -8.407 11.555 1.00 . A A . 19 GLU CB 1 1
14 19876 1 1 19 GLU CD C -7.721 -9.430 13.731 1.00 . A A . 19 GLU CD 1 1
14 19877 1 1 19 GLU CG C -8.107 -8.735 12.433 1.00 . A A . 19 GLU CG 1 1
14 19878 1 1 19 GLU H H -4.849 -8.297 10.018 1.00 . A A . 19 GLU H 1 1
14 19879 1 1 19 GLU HA H -5.763 -10.155 12.042 1.00 . A A . 19 GLU HA 1 1
14 19880 1 1 19 GLU HB2 H -6.273 -7.717 12.095 1.00 . A A . 19 GLU HB2 1 1
14 19881 1 1 19 GLU HB3 H -7.263 -7.921 10.659 1.00 . A A . 19 GLU HB3 1 1
14 19882 1 1 19 GLU HG2 H -8.618 -7.815 12.675 1.00 . A A . 19 GLU HG2 1 1
14 19883 1 1 19 GLU HG3 H -8.774 -9.380 11.877 1.00 . A A . 19 GLU HG3 1 1
14 19884 1 1 19 GLU N N -4.847 -9.174 10.463 1.00 . A A . 19 GLU N 1 1
14 19885 1 1 19 GLU O O -7.728 -11.335 10.748 1.00 . A A . 19 GLU O 1 1
14 19886 1 1 19 GLU OE1 O -7.074 -8.789 14.588 1.00 . A A . 19 GLU OE1 1 1
14 19887 1 1 19 GLU OE2 O -8.083 -10.612 13.912 1.00 . A A . 19 GLU OE2 1 1
14 19888 1 1 20 ALA C C -8.763 -11.274 7.884 1.00 . A A . 20 ALA C 1 1
14 19889 1 1 20 ALA CA C -7.238 -11.460 7.982 1.00 . A A . 20 ALA CA 1 1
14 19890 1 1 20 ALA CB C -6.897 -12.909 8.336 1.00 . A A . 20 ALA CB 1 1
14 19891 1 1 20 ALA H H -6.001 -9.850 8.620 1.00 . A A . 20 ALA H 1 1
14 19892 1 1 20 ALA HA H -6.807 -11.248 7.013 1.00 . A A . 20 ALA HA 1 1
14 19893 1 1 20 ALA HB1 H -7.300 -13.570 7.581 1.00 . A A . 20 ALA HB1 1 1
14 19894 1 1 20 ALA HB2 H -7.327 -13.157 9.296 1.00 . A A . 20 ALA HB2 1 1
14 19895 1 1 20 ALA HB3 H -5.825 -13.027 8.383 1.00 . A A . 20 ALA HB3 1 1
14 19896 1 1 20 ALA N N -6.620 -10.537 8.950 1.00 . A A . 20 ALA N 1 1
14 19897 1 1 20 ALA O O -9.485 -12.183 7.467 1.00 . A A . 20 ALA O 1 1
14 19898 1 1 21 GLY C C -11.063 -9.210 6.808 1.00 . A A . 21 GLY C 1 1
14 19899 1 1 21 GLY CA C -10.673 -9.801 8.157 1.00 . A A . 21 GLY CA 1 1
14 19900 1 1 21 GLY H H -8.628 -9.401 8.580 1.00 . A A . 21 GLY H 1 1
14 19901 1 1 21 GLY HA2 H -11.230 -10.714 8.315 1.00 . A A . 21 GLY HA2 1 1
14 19902 1 1 21 GLY HA3 H -10.936 -9.098 8.934 1.00 . A A . 21 GLY HA3 1 1
14 19903 1 1 21 GLY N N -9.245 -10.091 8.250 1.00 . A A . 21 GLY N 1 1
14 19904 1 1 21 GLY O O -11.967 -9.707 6.134 1.00 . A A . 21 GLY O 1 1
14 19905 1 1 22 SER C C -10.040 -8.213 3.939 1.00 . A A . 22 SER C 1 1
14 19906 1 1 22 SER CA C -10.649 -7.472 5.142 1.00 . A A . 22 SER CA 1 1
14 19907 1 1 22 SER CB C -10.127 -6.031 5.186 1.00 . A A . 22 SER CB 1 1
14 19908 1 1 22 SER H H -9.632 -7.829 6.974 1.00 . A A . 22 SER H 1 1
14 19909 1 1 22 SER HA H -11.722 -7.445 5.020 1.00 . A A . 22 SER HA 1 1
14 19910 1 1 22 SER HB2 H -9.072 -6.038 5.422 1.00 . A A . 22 SER HB2 1 1
14 19911 1 1 22 SER HB3 H -10.275 -5.564 4.222 1.00 . A A . 22 SER HB3 1 1
14 19912 1 1 22 SER HG H -10.184 -5.023 6.876 1.00 . A A . 22 SER HG 1 1
14 19913 1 1 22 SER N N -10.365 -8.155 6.407 1.00 . A A . 22 SER N 1 1
14 19914 1 1 22 SER O O -8.976 -8.828 4.038 1.00 . A A . 22 SER O 1 1
14 19915 1 1 22 SER OG O -10.807 -5.264 6.174 1.00 . A A . 22 SER OG 1 1
14 19916 1 1 23 ARG C C -8.837 -8.459 1.196 1.00 . A A . 23 ARG C 1 1
14 19917 1 1 23 ARG CA C -10.299 -8.790 1.556 1.00 . A A . 23 ARG CA 1 1
14 19918 1 1 23 ARG CB C -11.230 -8.370 0.407 1.00 . A A . 23 ARG CB 1 1
14 19919 1 1 23 ARG CD C -12.310 -6.468 -0.882 1.00 . A A . 23 ARG CD 1 1
14 19920 1 1 23 ARG CG C -11.312 -6.856 0.206 1.00 . A A . 23 ARG CG 1 1
14 19921 1 1 23 ARG CZ C -12.053 -6.380 -3.313 1.00 . A A . 23 ARG CZ 1 1
14 19922 1 1 23 ARG H H -11.577 -7.633 2.801 1.00 . A A . 23 ARG H 1 1
14 19923 1 1 23 ARG HA H -10.386 -9.856 1.699 1.00 . A A . 23 ARG HA 1 1
14 19924 1 1 23 ARG HB2 H -10.874 -8.817 -0.512 1.00 . A A . 23 ARG HB2 1 1
14 19925 1 1 23 ARG HB3 H -12.224 -8.741 0.615 1.00 . A A . 23 ARG HB3 1 1
14 19926 1 1 23 ARG HD2 H -13.288 -6.833 -0.603 1.00 . A A . 23 ARG HD2 1 1
14 19927 1 1 23 ARG HD3 H -12.339 -5.389 -0.956 1.00 . A A . 23 ARG HD3 1 1
14 19928 1 1 23 ARG HE H -11.639 -7.951 -2.210 1.00 . A A . 23 ARG HE 1 1
14 19929 1 1 23 ARG HG2 H -11.616 -6.395 1.135 1.00 . A A . 23 ARG HG2 1 1
14 19930 1 1 23 ARG HG3 H -10.332 -6.488 -0.071 1.00 . A A . 23 ARG HG3 1 1
14 19931 1 1 23 ARG HH11 H -12.689 -4.678 -2.500 1.00 . A A . 23 ARG HH11 1 1
14 19932 1 1 23 ARG HH12 H -12.523 -4.671 -4.216 1.00 . A A . 23 ARG HH12 1 1
14 19933 1 1 23 ARG HH21 H -11.438 -7.925 -4.397 1.00 . A A . 23 ARG HH21 1 1
14 19934 1 1 23 ARG HH22 H -11.812 -6.487 -5.281 1.00 . A A . 23 ARG HH22 1 1
14 19935 1 1 23 ARG N N -10.733 -8.137 2.802 1.00 . A A . 23 ARG N 1 1
14 19936 1 1 23 ARG NE N -11.956 -7.026 -2.184 1.00 . A A . 23 ARG NE 1 1
14 19937 1 1 23 ARG NH1 N -12.452 -5.146 -3.343 1.00 . A A . 23 ARG NH1 1 1
14 19938 1 1 23 ARG NH2 N -11.746 -6.974 -4.415 1.00 . A A . 23 ARG NH2 1 1
14 19939 1 1 23 ARG O O -8.091 -9.322 0.718 1.00 . A A . 23 ARG O 1 1
14 19940 1 1 24 ASP C C -6.022 -7.493 1.982 1.00 . A A . 24 ASP C 1 1
14 19941 1 1 24 ASP CA C -7.074 -6.748 1.139 1.00 . A A . 24 ASP CA 1 1
14 19942 1 1 24 ASP CB C -6.980 -5.235 1.377 1.00 . A A . 24 ASP CB 1 1
14 19943 1 1 24 ASP CG C -7.667 -4.821 2.666 1.00 . A A . 24 ASP CG 1 1
14 19944 1 1 24 ASP H H -9.082 -6.573 1.810 1.00 . A A . 24 ASP H 1 1
14 19945 1 1 24 ASP HA H -6.878 -6.947 0.094 1.00 . A A . 24 ASP HA 1 1
14 19946 1 1 24 ASP HB2 H -5.938 -4.946 1.429 1.00 . A A . 24 ASP HB2 1 1
14 19947 1 1 24 ASP HB3 H -7.450 -4.715 0.554 1.00 . A A . 24 ASP HB3 1 1
14 19948 1 1 24 ASP N N -8.439 -7.211 1.428 1.00 . A A . 24 ASP N 1 1
14 19949 1 1 24 ASP O O -4.987 -7.920 1.461 1.00 . A A . 24 ASP O 1 1
14 19950 1 1 24 ASP OD1 O -7.010 -4.803 3.725 1.00 . A A . 24 ASP OD1 1 1
14 19951 1 1 24 ASP OD2 O -8.884 -4.540 2.623 1.00 . A A . 24 ASP OD2 1 1
14 19952 1 1 25 GLU C C -4.937 -9.708 3.664 1.00 . A A . 25 GLU C 1 1
14 19953 1 1 25 GLU CA C -5.374 -8.337 4.193 1.00 . A A . 25 GLU CA 1 1
14 19954 1 1 25 GLU CB C -6.004 -8.506 5.580 1.00 . A A . 25 GLU CB 1 1
14 19955 1 1 25 GLU CD C -6.760 -7.396 7.721 1.00 . A A . 25 GLU CD 1 1
14 19956 1 1 25 GLU CG C -6.299 -7.191 6.290 1.00 . A A . 25 GLU CG 1 1
14 19957 1 1 25 GLU H H -7.141 -7.299 3.630 1.00 . A A . 25 GLU H 1 1
14 19958 1 1 25 GLU HA H -4.496 -7.711 4.286 1.00 . A A . 25 GLU HA 1 1
14 19959 1 1 25 GLU HB2 H -6.932 -9.050 5.475 1.00 . A A . 25 GLU HB2 1 1
14 19960 1 1 25 GLU HB3 H -5.332 -9.081 6.202 1.00 . A A . 25 GLU HB3 1 1
14 19961 1 1 25 GLU HG2 H -5.400 -6.589 6.295 1.00 . A A . 25 GLU HG2 1 1
14 19962 1 1 25 GLU HG3 H -7.072 -6.669 5.746 1.00 . A A . 25 GLU HG3 1 1
14 19963 1 1 25 GLU N N -6.299 -7.657 3.276 1.00 . A A . 25 GLU N 1 1
14 19964 1 1 25 GLU O O -3.761 -10.053 3.729 1.00 . A A . 25 GLU O 1 1
14 19965 1 1 25 GLU OE1 O -7.981 -7.534 7.946 1.00 . A A . 25 GLU OE1 1 1
14 19966 1 1 25 GLU OE2 O -5.905 -7.430 8.626 1.00 . A A . 25 GLU OE2 1 1
14 19967 1 1 26 ARG C C -4.439 -11.799 1.588 1.00 . A A . 26 ARG C 1 1
14 19968 1 1 26 ARG CA C -5.592 -11.822 2.608 1.00 . A A . 26 ARG CA 1 1
14 19969 1 1 26 ARG CB C -6.850 -12.443 1.977 1.00 . A A . 26 ARG CB 1 1
14 19970 1 1 26 ARG CD C -9.156 -13.424 2.360 1.00 . A A . 26 ARG CD 1 1
14 19971 1 1 26 ARG CG C -8.007 -12.615 2.959 1.00 . A A . 26 ARG CG 1 1
14 19972 1 1 26 ARG CZ C -9.548 -15.834 2.106 1.00 . A A . 26 ARG CZ 1 1
14 19973 1 1 26 ARG H H -6.807 -10.139 3.092 1.00 . A A . 26 ARG H 1 1
14 19974 1 1 26 ARG HA H -5.289 -12.435 3.447 1.00 . A A . 26 ARG HA 1 1
14 19975 1 1 26 ARG HB2 H -7.183 -11.807 1.168 1.00 . A A . 26 ARG HB2 1 1
14 19976 1 1 26 ARG HB3 H -6.596 -13.415 1.578 1.00 . A A . 26 ARG HB3 1 1
14 19977 1 1 26 ARG HD2 H -9.965 -13.459 3.074 1.00 . A A . 26 ARG HD2 1 1
14 19978 1 1 26 ARG HD3 H -9.495 -12.930 1.460 1.00 . A A . 26 ARG HD3 1 1
14 19979 1 1 26 ARG HE H -7.840 -14.938 1.726 1.00 . A A . 26 ARG HE 1 1
14 19980 1 1 26 ARG HG2 H -7.647 -13.125 3.842 1.00 . A A . 26 ARG HG2 1 1
14 19981 1 1 26 ARG HG3 H -8.376 -11.636 3.237 1.00 . A A . 26 ARG HG3 1 1
14 19982 1 1 26 ARG HH11 H -11.139 -14.806 2.722 1.00 . A A . 26 ARG HH11 1 1
14 19983 1 1 26 ARG HH12 H -11.371 -16.508 2.540 1.00 . A A . 26 ARG HH12 1 1
14 19984 1 1 26 ARG HH21 H -8.144 -17.121 1.527 1.00 . A A . 26 ARG HH21 1 1
14 19985 1 1 26 ARG HH22 H -9.694 -17.804 1.872 1.00 . A A . 26 ARG HH22 1 1
14 19986 1 1 26 ARG N N -5.887 -10.479 3.131 1.00 . A A . 26 ARG N 1 1
14 19987 1 1 26 ARG NE N -8.759 -14.793 2.026 1.00 . A A . 26 ARG NE 1 1
14 19988 1 1 26 ARG NH1 N -10.781 -15.705 2.486 1.00 . A A . 26 ARG NH1 1 1
14 19989 1 1 26 ARG NH2 N -9.095 -17.009 1.812 1.00 . A A . 26 ARG NH2 1 1
14 19990 1 1 26 ARG O O -3.712 -12.779 1.442 1.00 . A A . 26 ARG O 1 1
14 19991 1 1 27 ARG C C -1.905 -9.979 0.720 1.00 . A A . 27 ARG C 1 1
14 19992 1 1 27 ARG CA C -3.144 -10.495 -0.031 1.00 . A A . 27 ARG CA 1 1
14 19993 1 1 27 ARG CB C -3.508 -9.522 -1.165 1.00 . A A . 27 ARG CB 1 1
14 19994 1 1 27 ARG CD C -5.853 -10.360 -1.683 1.00 . A A . 27 ARG CD 1 1
14 19995 1 1 27 ARG CG C -4.447 -10.105 -2.221 1.00 . A A . 27 ARG CG 1 1
14 19996 1 1 27 ARG CZ C -7.975 -11.230 -2.521 1.00 . A A . 27 ARG CZ 1 1
14 19997 1 1 27 ARG H H -4.920 -9.947 1.003 1.00 . A A . 27 ARG H 1 1
14 19998 1 1 27 ARG HA H -2.908 -11.461 -0.461 1.00 . A A . 27 ARG HA 1 1
14 19999 1 1 27 ARG HB2 H -3.983 -8.650 -0.735 1.00 . A A . 27 ARG HB2 1 1
14 20000 1 1 27 ARG HB3 H -2.596 -9.213 -1.660 1.00 . A A . 27 ARG HB3 1 1
14 20001 1 1 27 ARG HD2 H -5.787 -11.003 -0.817 1.00 . A A . 27 ARG HD2 1 1
14 20002 1 1 27 ARG HD3 H -6.294 -9.417 -1.398 1.00 . A A . 27 ARG HD3 1 1
14 20003 1 1 27 ARG HE H -6.287 -11.280 -3.517 1.00 . A A . 27 ARG HE 1 1
14 20004 1 1 27 ARG HG2 H -4.516 -9.412 -3.046 1.00 . A A . 27 ARG HG2 1 1
14 20005 1 1 27 ARG HG3 H -4.034 -11.039 -2.574 1.00 . A A . 27 ARG HG3 1 1
14 20006 1 1 27 ARG HH11 H -8.092 -10.372 -0.729 1.00 . A A . 27 ARG HH11 1 1
14 20007 1 1 27 ARG HH12 H -9.564 -11.044 -1.334 1.00 . A A . 27 ARG HH12 1 1
14 20008 1 1 27 ARG HH21 H -8.159 -12.113 -4.292 1.00 . A A . 27 ARG HH21 1 1
14 20009 1 1 27 ARG HH22 H -9.608 -12.010 -3.354 1.00 . A A . 27 ARG HH22 1 1
14 20010 1 1 27 ARG N N -4.275 -10.677 0.889 1.00 . A A . 27 ARG N 1 1
14 20011 1 1 27 ARG NE N -6.704 -10.998 -2.680 1.00 . A A . 27 ARG NE 1 1
14 20012 1 1 27 ARG NH1 N -8.590 -10.851 -1.445 1.00 . A A . 27 ARG NH1 1 1
14 20013 1 1 27 ARG NH2 N -8.631 -11.832 -3.459 1.00 . A A . 27 ARG NH2 1 1
14 20014 1 1 27 ARG O O -0.782 -10.441 0.493 1.00 . A A . 27 ARG O 1 1
14 20015 1 1 28 ALA C C -0.256 -9.480 3.204 1.00 . A A . 28 ALA C 1 1
14 20016 1 1 28 ALA CA C -1.039 -8.422 2.407 1.00 . A A . 28 ALA CA 1 1
14 20017 1 1 28 ALA CB C -1.597 -7.353 3.342 1.00 . A A . 28 ALA CB 1 1
14 20018 1 1 28 ALA H H -3.043 -8.703 1.763 1.00 . A A . 28 ALA H 1 1
14 20019 1 1 28 ALA HA H -0.361 -7.937 1.716 1.00 . A A . 28 ALA HA 1 1
14 20020 1 1 28 ALA HB1 H -2.143 -6.621 2.765 1.00 . A A . 28 ALA HB1 1 1
14 20021 1 1 28 ALA HB2 H -0.783 -6.866 3.860 1.00 . A A . 28 ALA HB2 1 1
14 20022 1 1 28 ALA HB3 H -2.259 -7.810 4.062 1.00 . A A . 28 ALA HB3 1 1
14 20023 1 1 28 ALA N N -2.124 -9.021 1.622 1.00 . A A . 28 ALA N 1 1
14 20024 1 1 28 ALA O O 0.966 -9.571 3.099 1.00 . A A . 28 ALA O 1 1
14 20025 1 1 29 LEU C C 0.238 -12.467 3.916 1.00 . A A . 29 LEU C 1 1
14 20026 1 1 29 LEU CA C -0.331 -11.339 4.796 1.00 . A A . 29 LEU CA 1 1
14 20027 1 1 29 LEU CB C -1.323 -11.885 5.844 1.00 . A A . 29 LEU CB 1 1
14 20028 1 1 29 LEU CD1 C -2.616 -13.809 4.788 1.00 . A A . 29 LEU CD1 1 1
14 20029 1 1 29 LEU CD2 C -3.770 -12.236 6.381 1.00 . A A . 29 LEU CD2 1 1
14 20030 1 1 29 LEU CG C -2.689 -12.373 5.308 1.00 . A A . 29 LEU CG 1 1
14 20031 1 1 29 LEU H H -1.936 -10.166 4.042 1.00 . A A . 29 LEU H 1 1
14 20032 1 1 29 LEU HA H 0.497 -10.880 5.323 1.00 . A A . 29 LEU HA 1 1
14 20033 1 1 29 LEU HB2 H -0.848 -12.709 6.359 1.00 . A A . 29 LEU HB2 1 1
14 20034 1 1 29 LEU HB3 H -1.506 -11.099 6.565 1.00 . A A . 29 LEU HB3 1 1
14 20035 1 1 29 LEU HD11 H -2.307 -14.470 5.586 1.00 . A A . 29 LEU HD11 1 1
14 20036 1 1 29 LEU HD12 H -1.902 -13.863 3.981 1.00 . A A . 29 LEU HD12 1 1
14 20037 1 1 29 LEU HD13 H -3.589 -14.112 4.425 1.00 . A A . 29 LEU HD13 1 1
14 20038 1 1 29 LEU HD21 H -4.723 -12.548 5.977 1.00 . A A . 29 LEU HD21 1 1
14 20039 1 1 29 LEU HD22 H -3.835 -11.202 6.692 1.00 . A A . 29 LEU HD22 1 1
14 20040 1 1 29 LEU HD23 H -3.520 -12.852 7.233 1.00 . A A . 29 LEU HD23 1 1
14 20041 1 1 29 LEU HG H -2.975 -11.746 4.475 1.00 . A A . 29 LEU HG 1 1
14 20042 1 1 29 LEU N N -0.965 -10.285 3.994 1.00 . A A . 29 LEU N 1 1
14 20043 1 1 29 LEU O O 1.238 -13.095 4.269 1.00 . A A . 29 LEU O 1 1
14 20044 1 1 30 ALA C C 1.487 -13.350 1.267 1.00 . A A . 30 ALA C 1 1
14 20045 1 1 30 ALA CA C 0.094 -13.715 1.807 1.00 . A A . 30 ALA CA 1 1
14 20046 1 1 30 ALA CB C -0.899 -13.871 0.658 1.00 . A A . 30 ALA CB 1 1
14 20047 1 1 30 ALA H H -1.197 -12.197 2.543 1.00 . A A . 30 ALA H 1 1
14 20048 1 1 30 ALA HA H 0.159 -14.661 2.328 1.00 . A A . 30 ALA HA 1 1
14 20049 1 1 30 ALA HB1 H -0.974 -12.940 0.114 1.00 . A A . 30 ALA HB1 1 1
14 20050 1 1 30 ALA HB2 H -1.870 -14.136 1.053 1.00 . A A . 30 ALA HB2 1 1
14 20051 1 1 30 ALA HB3 H -0.561 -14.651 -0.011 1.00 . A A . 30 ALA HB3 1 1
14 20052 1 1 30 ALA N N -0.389 -12.707 2.760 1.00 . A A . 30 ALA N 1 1
14 20053 1 1 30 ALA O O 2.305 -14.225 0.970 1.00 . A A . 30 ALA O 1 1
14 20054 1 1 31 MET C C 3.915 -11.101 1.893 1.00 . A A . 31 MET C 1 1
14 20055 1 1 31 MET CA C 3.055 -11.549 0.696 1.00 . A A . 31 MET CA 1 1
14 20056 1 1 31 MET CB C 2.873 -10.385 -0.292 1.00 . A A . 31 MET CB 1 1
14 20057 1 1 31 MET CE C 4.392 -11.263 -3.006 1.00 . A A . 31 MET CE 1 1
14 20058 1 1 31 MET CG C 2.081 -10.763 -1.537 1.00 . A A . 31 MET CG 1 1
14 20059 1 1 31 MET H H 1.032 -11.403 1.334 1.00 . A A . 31 MET H 1 1
14 20060 1 1 31 MET HA H 3.566 -12.358 0.191 1.00 . A A . 31 MET HA 1 1
14 20061 1 1 31 MET HB2 H 2.354 -9.577 0.207 1.00 . A A . 31 MET HB2 1 1
14 20062 1 1 31 MET HB3 H 3.847 -10.034 -0.604 1.00 . A A . 31 MET HB3 1 1
14 20063 1 1 31 MET HE1 H 4.159 -10.384 -3.589 1.00 . A A . 31 MET HE1 1 1
14 20064 1 1 31 MET HE2 H 4.980 -11.946 -3.602 1.00 . A A . 31 MET HE2 1 1
14 20065 1 1 31 MET HE3 H 4.955 -10.977 -2.130 1.00 . A A . 31 MET HE3 1 1
14 20066 1 1 31 MET HG2 H 1.104 -11.106 -1.235 1.00 . A A . 31 MET HG2 1 1
14 20067 1 1 31 MET HG3 H 1.975 -9.888 -2.162 1.00 . A A . 31 MET HG3 1 1
14 20068 1 1 31 MET N N 1.744 -12.048 1.136 1.00 . A A . 31 MET N 1 1
14 20069 1 1 31 MET O O 5.126 -10.921 1.761 1.00 . A A . 31 MET O 1 1
14 20070 1 1 31 MET SD S 2.871 -12.069 -2.503 1.00 . A A . 31 MET SD 1 1
14 20071 1 1 32 LYS C C 4.322 -9.010 4.245 1.00 . A A . 32 LYS C 1 1
14 20072 1 1 32 LYS CA C 3.932 -10.496 4.298 1.00 . A A . 32 LYS CA 1 1
14 20073 1 1 32 LYS CB C 5.156 -11.364 4.631 1.00 . A A . 32 LYS CB 1 1
14 20074 1 1 32 LYS CD C 6.038 -13.647 5.281 1.00 . A A . 32 LYS CD 1 1
14 20075 1 1 32 LYS CE C 6.529 -13.181 6.645 1.00 . A A . 32 LYS CE 1 1
14 20076 1 1 32 LYS CG C 4.826 -12.844 4.815 1.00 . A A . 32 LYS CG 1 1
14 20077 1 1 32 LYS H H 2.311 -11.127 3.086 1.00 . A A . 32 LYS H 1 1
14 20078 1 1 32 LYS HA H 3.209 -10.617 5.095 1.00 . A A . 32 LYS HA 1 1
14 20079 1 1 32 LYS HB2 H 5.874 -11.272 3.829 1.00 . A A . 32 LYS HB2 1 1
14 20080 1 1 32 LYS HB3 H 5.602 -10.997 5.544 1.00 . A A . 32 LYS HB3 1 1
14 20081 1 1 32 LYS HD2 H 5.764 -14.692 5.345 1.00 . A A . 32 LYS HD2 1 1
14 20082 1 1 32 LYS HD3 H 6.836 -13.528 4.560 1.00 . A A . 32 LYS HD3 1 1
14 20083 1 1 32 LYS HE2 H 6.882 -12.164 6.561 1.00 . A A . 32 LYS HE2 1 1
14 20084 1 1 32 LYS HE3 H 5.707 -13.219 7.347 1.00 . A A . 32 LYS HE3 1 1
14 20085 1 1 32 LYS HG2 H 4.041 -12.941 5.552 1.00 . A A . 32 LYS HG2 1 1
14 20086 1 1 32 LYS HG3 H 4.482 -13.246 3.871 1.00 . A A . 32 LYS HG3 1 1
14 20087 1 1 32 LYS HZ1 H 8.471 -13.934 6.546 1.00 . A A . 32 LYS HZ1 1 1
14 20088 1 1 32 LYS HZ2 H 7.342 -15.029 7.166 1.00 . A A . 32 LYS HZ2 1 1
14 20089 1 1 32 LYS HZ3 H 7.884 -13.751 8.122 1.00 . A A . 32 LYS HZ3 1 1
14 20090 1 1 32 LYS N N 3.272 -10.941 3.056 1.00 . A A . 32 LYS N 1 1
14 20091 1 1 32 LYS NZ N 7.634 -14.032 7.154 1.00 . A A . 32 LYS NZ 1 1
14 20092 1 1 32 LYS O O 5.424 -8.648 3.823 1.00 . A A . 32 LYS O 1 1
14 20093 1 1 33 ILE C C 3.810 -6.209 6.158 1.00 . A A . 33 ILE C 1 1
14 20094 1 1 33 ILE CA C 3.613 -6.704 4.708 1.00 . A A . 33 ILE CA 1 1
14 20095 1 1 33 ILE CB C 2.417 -5.956 4.058 1.00 . A A . 33 ILE CB 1 1
14 20096 1 1 33 ILE CD1 C 3.407 -6.146 1.694 1.00 . A A . 33 ILE CD1 1 1
14 20097 1 1 33 ILE CG1 C 2.219 -6.415 2.599 1.00 . A A . 33 ILE CG1 1 1
14 20098 1 1 33 ILE CG2 C 2.616 -4.443 4.125 1.00 . A A . 33 ILE CG2 1 1
14 20099 1 1 33 ILE H H 2.535 -8.509 4.976 1.00 . A A . 33 ILE H 1 1
14 20100 1 1 33 ILE HA H 4.504 -6.483 4.136 1.00 . A A . 33 ILE HA 1 1
14 20101 1 1 33 ILE HB H 1.526 -6.198 4.625 1.00 . A A . 33 ILE HB 1 1
14 20102 1 1 33 ILE HD11 H 3.181 -6.483 0.692 1.00 . A A . 33 ILE HD11 1 1
14 20103 1 1 33 ILE HD12 H 4.270 -6.679 2.064 1.00 . A A . 33 ILE HD12 1 1
14 20104 1 1 33 ILE HD13 H 3.618 -5.088 1.677 1.00 . A A . 33 ILE HD13 1 1
14 20105 1 1 33 ILE HG12 H 2.034 -7.480 2.585 1.00 . A A . 33 ILE HG12 1 1
14 20106 1 1 33 ILE HG13 H 1.362 -5.905 2.181 1.00 . A A . 33 ILE HG13 1 1
14 20107 1 1 33 ILE HG21 H 1.773 -3.945 3.669 1.00 . A A . 33 ILE HG21 1 1
14 20108 1 1 33 ILE HG22 H 3.520 -4.173 3.597 1.00 . A A . 33 ILE HG22 1 1
14 20109 1 1 33 ILE HG23 H 2.699 -4.134 5.157 1.00 . A A . 33 ILE HG23 1 1
14 20110 1 1 33 ILE N N 3.397 -8.155 4.674 1.00 . A A . 33 ILE N 1 1
14 20111 1 1 33 ILE O O 2.918 -6.344 6.993 1.00 . A A . 33 ILE O 1 1
14 20112 1 1 34 PRO C C 4.678 -3.871 8.297 1.00 . A A . 34 PRO C 1 1
14 20113 1 1 34 PRO CA C 5.324 -5.202 7.855 1.00 . A A . 34 PRO CA 1 1
14 20114 1 1 34 PRO CB C 6.850 -5.063 7.790 1.00 . A A . 34 PRO CB 1 1
14 20115 1 1 34 PRO CD C 6.089 -5.344 5.532 1.00 . A A . 34 PRO CD 1 1
14 20116 1 1 34 PRO CG C 7.122 -4.648 6.384 1.00 . A A . 34 PRO CG 1 1
14 20117 1 1 34 PRO HA H 5.068 -5.970 8.573 1.00 . A A . 34 PRO HA 1 1
14 20118 1 1 34 PRO HB2 H 7.182 -4.316 8.499 1.00 . A A . 34 PRO HB2 1 1
14 20119 1 1 34 PRO HB3 H 7.314 -6.013 8.019 1.00 . A A . 34 PRO HB3 1 1
14 20120 1 1 34 PRO HD2 H 5.757 -4.694 4.736 1.00 . A A . 34 PRO HD2 1 1
14 20121 1 1 34 PRO HD3 H 6.491 -6.262 5.125 1.00 . A A . 34 PRO HD3 1 1
14 20122 1 1 34 PRO HG2 H 7.019 -3.575 6.295 1.00 . A A . 34 PRO HG2 1 1
14 20123 1 1 34 PRO HG3 H 8.118 -4.953 6.094 1.00 . A A . 34 PRO HG3 1 1
14 20124 1 1 34 PRO N N 4.986 -5.625 6.478 1.00 . A A . 34 PRO N 1 1
14 20125 1 1 34 PRO O O 5.124 -3.251 9.267 1.00 . A A . 34 PRO O 1 1
14 20126 1 1 35 PHE C C 1.428 -2.263 7.610 1.00 . A A . 35 PHE C 1 1
14 20127 1 1 35 PHE CA C 2.927 -2.193 7.959 1.00 . A A . 35 PHE CA 1 1
14 20128 1 1 35 PHE CB C 3.595 -0.983 7.276 1.00 . A A . 35 PHE CB 1 1
14 20129 1 1 35 PHE CD1 C 2.878 -0.800 4.860 1.00 . A A . 35 PHE CD1 1 1
14 20130 1 1 35 PHE CD2 C 5.064 -1.637 5.336 1.00 . A A . 35 PHE CD2 1 1
14 20131 1 1 35 PHE CE1 C 3.120 -0.944 3.506 1.00 . A A . 35 PHE CE1 1 1
14 20132 1 1 35 PHE CE2 C 5.308 -1.780 3.984 1.00 . A A . 35 PHE CE2 1 1
14 20133 1 1 35 PHE CG C 3.847 -1.146 5.794 1.00 . A A . 35 PHE CG 1 1
14 20134 1 1 35 PHE CZ C 4.334 -1.434 3.069 1.00 . A A . 35 PHE CZ 1 1
14 20135 1 1 35 PHE H H 3.299 -3.973 6.854 1.00 . A A . 35 PHE H 1 1
14 20136 1 1 35 PHE HA H 3.013 -2.071 9.031 1.00 . A A . 35 PHE HA 1 1
14 20137 1 1 35 PHE HB2 H 2.966 -0.112 7.410 1.00 . A A . 35 PHE HB2 1 1
14 20138 1 1 35 PHE HB3 H 4.548 -0.797 7.755 1.00 . A A . 35 PHE HB3 1 1
14 20139 1 1 35 PHE HD1 H 1.925 -0.417 5.199 1.00 . A A . 35 PHE HD1 1 1
14 20140 1 1 35 PHE HD2 H 5.828 -1.912 6.049 1.00 . A A . 35 PHE HD2 1 1
14 20141 1 1 35 PHE HE1 H 2.360 -0.672 2.790 1.00 . A A . 35 PHE HE1 1 1
14 20142 1 1 35 PHE HE2 H 6.259 -2.164 3.643 1.00 . A A . 35 PHE HE2 1 1
14 20143 1 1 35 PHE HZ H 4.524 -1.545 2.011 1.00 . A A . 35 PHE HZ 1 1
14 20144 1 1 35 PHE N N 3.625 -3.439 7.609 1.00 . A A . 35 PHE N 1 1
14 20145 1 1 35 PHE O O 1.039 -2.905 6.634 1.00 . A A . 35 PHE O 1 1
14 20146 1 1 36 PRO C C -1.369 -1.053 6.888 1.00 . A A . 36 PRO C 1 1
14 20147 1 1 36 PRO CA C -0.900 -1.638 8.232 1.00 . A A . 36 PRO CA 1 1
14 20148 1 1 36 PRO CB C -1.435 -0.797 9.404 1.00 . A A . 36 PRO CB 1 1
14 20149 1 1 36 PRO CD C 0.944 -0.774 9.582 1.00 . A A . 36 PRO CD 1 1
14 20150 1 1 36 PRO CG C -0.285 0.059 9.816 1.00 . A A . 36 PRO CG 1 1
14 20151 1 1 36 PRO HA H -1.273 -2.649 8.322 1.00 . A A . 36 PRO HA 1 1
14 20152 1 1 36 PRO HB2 H -2.275 -0.201 9.076 1.00 . A A . 36 PRO HB2 1 1
14 20153 1 1 36 PRO HB3 H -1.746 -1.449 10.207 1.00 . A A . 36 PRO HB3 1 1
14 20154 1 1 36 PRO HD2 H 1.791 -0.143 9.350 1.00 . A A . 36 PRO HD2 1 1
14 20155 1 1 36 PRO HD3 H 1.157 -1.391 10.442 1.00 . A A . 36 PRO HD3 1 1
14 20156 1 1 36 PRO HG2 H -0.256 0.955 9.211 1.00 . A A . 36 PRO HG2 1 1
14 20157 1 1 36 PRO HG3 H -0.371 0.316 10.863 1.00 . A A . 36 PRO HG3 1 1
14 20158 1 1 36 PRO N N 0.567 -1.601 8.418 1.00 . A A . 36 PRO N 1 1
14 20159 1 1 36 PRO O O -0.745 -0.148 6.329 1.00 . A A . 36 PRO O 1 1
14 20160 1 1 37 THR C C -3.450 0.311 5.037 1.00 . A A . 37 THR C 1 1
14 20161 1 1 37 THR CA C -3.056 -1.175 5.092 1.00 . A A . 37 THR CA 1 1
14 20162 1 1 37 THR CB C -4.297 -2.029 4.741 1.00 . A A . 37 THR CB 1 1
14 20163 1 1 37 THR CG2 C -3.932 -3.508 4.621 1.00 . A A . 37 THR CG2 1 1
14 20164 1 1 37 THR H H -2.977 -2.237 6.931 1.00 . A A . 37 THR H 1 1
14 20165 1 1 37 THR HA H -2.299 -1.358 4.342 1.00 . A A . 37 THR HA 1 1
14 20166 1 1 37 THR HB H -4.692 -1.695 3.789 1.00 . A A . 37 THR HB 1 1
14 20167 1 1 37 THR HG1 H -6.116 -2.307 5.465 1.00 . A A . 37 THR HG1 1 1
14 20168 1 1 37 THR HG21 H -3.194 -3.638 3.843 1.00 . A A . 37 THR HG21 1 1
14 20169 1 1 37 THR HG22 H -4.815 -4.080 4.378 1.00 . A A . 37 THR HG22 1 1
14 20170 1 1 37 THR HG23 H -3.526 -3.857 5.561 1.00 . A A . 37 THR HG23 1 1
14 20171 1 1 37 THR N N -2.498 -1.568 6.397 1.00 . A A . 37 THR N 1 1
14 20172 1 1 37 THR O O -3.303 0.961 4.001 1.00 . A A . 37 THR O 1 1
14 20173 1 1 37 THR OG1 O -5.305 -1.866 5.750 1.00 . A A . 37 THR OG1 1 1
14 20174 1 1 38 ASP C C -3.148 3.194 5.937 1.00 . A A . 38 ASP C 1 1
14 20175 1 1 38 ASP CA C -4.345 2.264 6.217 1.00 . A A . 38 ASP CA 1 1
14 20176 1 1 38 ASP CB C -4.968 2.582 7.585 1.00 . A A . 38 ASP CB 1 1
14 20177 1 1 38 ASP CG C -4.069 2.192 8.749 1.00 . A A . 38 ASP CG 1 1
14 20178 1 1 38 ASP H H -4.072 0.280 6.941 1.00 . A A . 38 ASP H 1 1
14 20179 1 1 38 ASP HA H -5.091 2.428 5.452 1.00 . A A . 38 ASP HA 1 1
14 20180 1 1 38 ASP HB2 H -5.164 3.643 7.645 1.00 . A A . 38 ASP HB2 1 1
14 20181 1 1 38 ASP HB3 H -5.905 2.046 7.680 1.00 . A A . 38 ASP HB3 1 1
14 20182 1 1 38 ASP N N -3.954 0.848 6.150 1.00 . A A . 38 ASP N 1 1
14 20183 1 1 38 ASP O O -3.263 4.170 5.186 1.00 . A A . 38 ASP O 1 1
14 20184 1 1 38 ASP OD1 O -3.194 2.998 9.130 1.00 . A A . 38 ASP OD1 1 1
14 20185 1 1 38 ASP OD2 O -4.230 1.076 9.284 1.00 . A A . 38 ASP OD2 1 1
14 20186 1 1 39 LYS C C -0.454 3.834 4.848 1.00 . A A . 39 LYS C 1 1
14 20187 1 1 39 LYS CA C -0.764 3.640 6.344 1.00 . A A . 39 LYS CA 1 1
14 20188 1 1 39 LYS CB C 0.399 2.911 7.038 1.00 . A A . 39 LYS CB 1 1
14 20189 1 1 39 LYS CD C 2.874 2.835 7.567 1.00 . A A . 39 LYS CD 1 1
14 20190 1 1 39 LYS CE C 2.672 2.531 9.050 1.00 . A A . 39 LYS CE 1 1
14 20191 1 1 39 LYS CG C 1.728 3.658 6.981 1.00 . A A . 39 LYS CG 1 1
14 20192 1 1 39 LYS H H -1.986 2.090 7.128 1.00 . A A . 39 LYS H 1 1
14 20193 1 1 39 LYS HA H -0.899 4.608 6.805 1.00 . A A . 39 LYS HA 1 1
14 20194 1 1 39 LYS HB2 H 0.141 2.762 8.078 1.00 . A A . 39 LYS HB2 1 1
14 20195 1 1 39 LYS HB3 H 0.532 1.945 6.571 1.00 . A A . 39 LYS HB3 1 1
14 20196 1 1 39 LYS HD2 H 2.943 1.901 7.029 1.00 . A A . 39 LYS HD2 1 1
14 20197 1 1 39 LYS HD3 H 3.796 3.388 7.445 1.00 . A A . 39 LYS HD3 1 1
14 20198 1 1 39 LYS HE2 H 1.731 2.015 9.176 1.00 . A A . 39 LYS HE2 1 1
14 20199 1 1 39 LYS HE3 H 3.476 1.890 9.383 1.00 . A A . 39 LYS HE3 1 1
14 20200 1 1 39 LYS HG2 H 1.954 3.885 5.949 1.00 . A A . 39 LYS HG2 1 1
14 20201 1 1 39 LYS HG3 H 1.635 4.581 7.539 1.00 . A A . 39 LYS HG3 1 1
14 20202 1 1 39 LYS HZ1 H 1.850 4.366 9.631 1.00 . A A . 39 LYS HZ1 1 1
14 20203 1 1 39 LYS HZ2 H 3.539 4.302 9.741 1.00 . A A . 39 LYS HZ2 1 1
14 20204 1 1 39 LYS HZ3 H 2.585 3.511 10.890 1.00 . A A . 39 LYS HZ3 1 1
14 20205 1 1 39 LYS N N -2.001 2.870 6.533 1.00 . A A . 39 LYS N 1 1
14 20206 1 1 39 LYS NZ N 2.661 3.762 9.884 1.00 . A A . 39 LYS NZ 1 1
14 20207 1 1 39 LYS O O -0.087 4.926 4.406 1.00 . A A . 39 LYS O 1 1
14 20208 1 1 40 ILE C C -1.043 3.924 1.888 1.00 . A A . 40 ILE C 1 1
14 20209 1 1 40 ILE CA C -0.374 2.751 2.631 1.00 . A A . 40 ILE CA 1 1
14 20210 1 1 40 ILE CB C -0.859 1.419 2.003 1.00 . A A . 40 ILE CB 1 1
14 20211 1 1 40 ILE CD1 C -0.541 -1.118 2.099 1.00 . A A . 40 ILE CD1 1 1
14 20212 1 1 40 ILE CG1 C -0.117 0.232 2.637 1.00 . A A . 40 ILE CG1 1 1
14 20213 1 1 40 ILE CG2 C -0.687 1.423 0.483 1.00 . A A . 40 ILE CG2 1 1
14 20214 1 1 40 ILE H H -0.999 1.949 4.492 1.00 . A A . 40 ILE H 1 1
14 20215 1 1 40 ILE HA H 0.699 2.817 2.495 1.00 . A A . 40 ILE HA 1 1
14 20216 1 1 40 ILE HB H -1.915 1.319 2.213 1.00 . A A . 40 ILE HB 1 1
14 20217 1 1 40 ILE HD11 H 0.007 -1.896 2.610 1.00 . A A . 40 ILE HD11 1 1
14 20218 1 1 40 ILE HD12 H -0.328 -1.166 1.041 1.00 . A A . 40 ILE HD12 1 1
14 20219 1 1 40 ILE HD13 H -1.599 -1.256 2.261 1.00 . A A . 40 ILE HD13 1 1
14 20220 1 1 40 ILE HG12 H 0.942 0.341 2.458 1.00 . A A . 40 ILE HG12 1 1
14 20221 1 1 40 ILE HG13 H -0.297 0.234 3.705 1.00 . A A . 40 ILE HG13 1 1
14 20222 1 1 40 ILE HG21 H -1.049 0.491 0.074 1.00 . A A . 40 ILE HG21 1 1
14 20223 1 1 40 ILE HG22 H 0.359 1.538 0.238 1.00 . A A . 40 ILE HG22 1 1
14 20224 1 1 40 ILE HG23 H -1.248 2.243 0.055 1.00 . A A . 40 ILE HG23 1 1
14 20225 1 1 40 ILE N N -0.649 2.765 4.076 1.00 . A A . 40 ILE N 1 1
14 20226 1 1 40 ILE O O -0.432 4.557 1.022 1.00 . A A . 40 ILE O 1 1
14 20227 1 1 41 VAL C C -2.872 6.646 2.156 1.00 . A A . 41 VAL C 1 1
14 20228 1 1 41 VAL CA C -3.068 5.250 1.528 1.00 . A A . 41 VAL CA 1 1
14 20229 1 1 41 VAL CB C -4.583 4.905 1.519 1.00 . A A . 41 VAL CB 1 1
14 20230 1 1 41 VAL CG1 C -5.381 5.927 0.704 1.00 . A A . 41 VAL CG1 1 1
14 20231 1 1 41 VAL CG2 C -4.812 3.486 0.992 1.00 . A A . 41 VAL CG2 1 1
14 20232 1 1 41 VAL H H -2.720 3.715 2.961 1.00 . A A . 41 VAL H 1 1
14 20233 1 1 41 VAL HA H -2.726 5.283 0.502 1.00 . A A . 41 VAL HA 1 1
14 20234 1 1 41 VAL HB H -4.943 4.942 2.538 1.00 . A A . 41 VAL HB 1 1
14 20235 1 1 41 VAL HG11 H -5.023 5.939 -0.317 1.00 . A A . 41 VAL HG11 1 1
14 20236 1 1 41 VAL HG12 H -5.256 6.908 1.138 1.00 . A A . 41 VAL HG12 1 1
14 20237 1 1 41 VAL HG13 H -6.428 5.661 0.715 1.00 . A A . 41 VAL HG13 1 1
14 20238 1 1 41 VAL HG21 H -5.869 3.255 1.020 1.00 . A A . 41 VAL HG21 1 1
14 20239 1 1 41 VAL HG22 H -4.277 2.782 1.611 1.00 . A A . 41 VAL HG22 1 1
14 20240 1 1 41 VAL HG23 H -4.457 3.411 -0.026 1.00 . A A . 41 VAL HG23 1 1
14 20241 1 1 41 VAL N N -2.298 4.211 2.226 1.00 . A A . 41 VAL N 1 1
14 20242 1 1 41 VAL O O -2.820 7.652 1.447 1.00 . A A . 41 VAL O 1 1
14 20243 1 1 42 ASN C C -1.320 8.675 4.146 1.00 . A A . 42 ASN C 1 1
14 20244 1 1 42 ASN CA C -2.696 7.982 4.201 1.00 . A A . 42 ASN CA 1 1
14 20245 1 1 42 ASN CB C -3.136 7.785 5.657 1.00 . A A . 42 ASN CB 1 1
14 20246 1 1 42 ASN CG C -4.627 7.524 5.763 1.00 . A A . 42 ASN CG 1 1
14 20247 1 1 42 ASN H H -2.670 5.862 3.985 1.00 . A A . 42 ASN H 1 1
14 20248 1 1 42 ASN HA H -3.413 8.636 3.723 1.00 . A A . 42 ASN HA 1 1
14 20249 1 1 42 ASN HB2 H -2.606 6.943 6.078 1.00 . A A . 42 ASN HB2 1 1
14 20250 1 1 42 ASN HB3 H -2.901 8.675 6.224 1.00 . A A . 42 ASN HB3 1 1
14 20251 1 1 42 ASN HD21 H -4.347 5.575 5.620 1.00 . A A . 42 ASN HD21 1 1
14 20252 1 1 42 ASN HD22 H -5.985 6.088 5.777 1.00 . A A . 42 ASN HD22 1 1
14 20253 1 1 42 ASN N N -2.740 6.698 3.480 1.00 . A A . 42 ASN N 1 1
14 20254 1 1 42 ASN ND2 N -5.023 6.270 5.719 1.00 . A A . 42 ASN ND2 1 1
14 20255 1 1 42 ASN O O -1.236 9.894 4.323 1.00 . A A . 42 ASN O 1 1
14 20256 1 1 42 ASN OD1 O -5.422 8.448 5.882 1.00 . A A . 42 ASN OD1 1 1
14 20257 1 1 43 LEU C C 1.218 9.407 2.546 1.00 . A A . 43 LEU C 1 1
14 20258 1 1 43 LEU CA C 1.099 8.517 3.796 1.00 . A A . 43 LEU CA 1 1
14 20259 1 1 43 LEU CB C 2.192 7.433 3.747 1.00 . A A . 43 LEU CB 1 1
14 20260 1 1 43 LEU CD1 C 3.646 5.741 4.903 1.00 . A A . 43 LEU CD1 1 1
14 20261 1 1 43 LEU CD2 C 2.752 7.704 6.195 1.00 . A A . 43 LEU CD2 1 1
14 20262 1 1 43 LEU CG C 2.476 6.707 5.070 1.00 . A A . 43 LEU CG 1 1
14 20263 1 1 43 LEU H H -0.350 6.946 3.830 1.00 . A A . 43 LEU H 1 1
14 20264 1 1 43 LEU HA H 1.258 9.130 4.672 1.00 . A A . 43 LEU HA 1 1
14 20265 1 1 43 LEU HB2 H 1.902 6.695 3.014 1.00 . A A . 43 LEU HB2 1 1
14 20266 1 1 43 LEU HB3 H 3.113 7.897 3.417 1.00 . A A . 43 LEU HB3 1 1
14 20267 1 1 43 LEU HD11 H 3.841 5.243 5.843 1.00 . A A . 43 LEU HD11 1 1
14 20268 1 1 43 LEU HD12 H 4.526 6.290 4.597 1.00 . A A . 43 LEU HD12 1 1
14 20269 1 1 43 LEU HD13 H 3.402 5.005 4.152 1.00 . A A . 43 LEU HD13 1 1
14 20270 1 1 43 LEU HD21 H 3.590 8.333 5.926 1.00 . A A . 43 LEU HD21 1 1
14 20271 1 1 43 LEU HD22 H 2.983 7.167 7.105 1.00 . A A . 43 LEU HD22 1 1
14 20272 1 1 43 LEU HD23 H 1.880 8.319 6.355 1.00 . A A . 43 LEU HD23 1 1
14 20273 1 1 43 LEU HG H 1.606 6.126 5.344 1.00 . A A . 43 LEU HG 1 1
14 20274 1 1 43 LEU N N -0.245 7.918 3.916 1.00 . A A . 43 LEU N 1 1
14 20275 1 1 43 LEU O O 0.671 9.085 1.492 1.00 . A A . 43 LEU O 1 1
14 20276 1 1 44 PRO C C 3.030 10.666 0.394 1.00 . A A . 44 PRO C 1 1
14 20277 1 1 44 PRO CA C 2.221 11.402 1.480 1.00 . A A . 44 PRO CA 1 1
14 20278 1 1 44 PRO CB C 3.031 12.566 2.072 1.00 . A A . 44 PRO CB 1 1
14 20279 1 1 44 PRO CD C 2.539 11.076 3.880 1.00 . A A . 44 PRO CD 1 1
14 20280 1 1 44 PRO CG C 3.562 12.051 3.369 1.00 . A A . 44 PRO CG 1 1
14 20281 1 1 44 PRO HA H 1.305 11.778 1.045 1.00 . A A . 44 PRO HA 1 1
14 20282 1 1 44 PRO HB2 H 3.832 12.838 1.398 1.00 . A A . 44 PRO HB2 1 1
14 20283 1 1 44 PRO HB3 H 2.383 13.419 2.223 1.00 . A A . 44 PRO HB3 1 1
14 20284 1 1 44 PRO HD2 H 3.018 10.291 4.453 1.00 . A A . 44 PRO HD2 1 1
14 20285 1 1 44 PRO HD3 H 1.794 11.581 4.478 1.00 . A A . 44 PRO HD3 1 1
14 20286 1 1 44 PRO HG2 H 4.507 11.551 3.204 1.00 . A A . 44 PRO HG2 1 1
14 20287 1 1 44 PRO HG3 H 3.687 12.866 4.067 1.00 . A A . 44 PRO HG3 1 1
14 20288 1 1 44 PRO N N 1.945 10.540 2.644 1.00 . A A . 44 PRO N 1 1
14 20289 1 1 44 PRO O O 3.704 9.674 0.678 1.00 . A A . 44 PRO O 1 1
14 20290 1 1 45 VAL C C 5.080 10.149 -1.791 1.00 . A A . 45 VAL C 1 1
14 20291 1 1 45 VAL CA C 3.575 10.450 -1.985 1.00 . A A . 45 VAL CA 1 1
14 20292 1 1 45 VAL CB C 3.348 11.209 -3.319 1.00 . A A . 45 VAL CB 1 1
14 20293 1 1 45 VAL CG1 C 3.910 12.627 -3.257 1.00 . A A . 45 VAL CG1 1 1
14 20294 1 1 45 VAL CG2 C 3.943 10.433 -4.494 1.00 . A A . 45 VAL CG2 1 1
14 20295 1 1 45 VAL H H 2.528 12.022 -0.995 1.00 . A A . 45 VAL H 1 1
14 20296 1 1 45 VAL HA H 3.058 9.503 -2.063 1.00 . A A . 45 VAL HA 1 1
14 20297 1 1 45 VAL HB H 2.280 11.287 -3.479 1.00 . A A . 45 VAL HB 1 1
14 20298 1 1 45 VAL HG11 H 4.971 12.586 -3.054 1.00 . A A . 45 VAL HG11 1 1
14 20299 1 1 45 VAL HG12 H 3.415 13.178 -2.471 1.00 . A A . 45 VAL HG12 1 1
14 20300 1 1 45 VAL HG13 H 3.744 13.122 -4.202 1.00 . A A . 45 VAL HG13 1 1
14 20301 1 1 45 VAL HG21 H 3.757 10.968 -5.414 1.00 . A A . 45 VAL HG21 1 1
14 20302 1 1 45 VAL HG22 H 3.486 9.454 -4.551 1.00 . A A . 45 VAL HG22 1 1
14 20303 1 1 45 VAL HG23 H 5.009 10.322 -4.354 1.00 . A A . 45 VAL HG23 1 1
14 20304 1 1 45 VAL N N 2.976 11.161 -0.844 1.00 . A A . 45 VAL N 1 1
14 20305 1 1 45 VAL O O 5.526 9.031 -2.061 1.00 . A A . 45 VAL O 1 1
14 20306 1 1 46 ASP C C 7.508 9.792 -0.029 1.00 . A A . 46 ASP C 1 1
14 20307 1 1 46 ASP CA C 7.287 10.918 -1.053 1.00 . A A . 46 ASP CA 1 1
14 20308 1 1 46 ASP CB C 7.943 12.212 -0.557 1.00 . A A . 46 ASP CB 1 1
14 20309 1 1 46 ASP CG C 8.133 13.232 -1.666 1.00 . A A . 46 ASP CG 1 1
14 20310 1 1 46 ASP H H 5.459 12.009 -1.146 1.00 . A A . 46 ASP H 1 1
14 20311 1 1 46 ASP HA H 7.752 10.630 -1.986 1.00 . A A . 46 ASP HA 1 1
14 20312 1 1 46 ASP HB2 H 7.323 12.653 0.209 1.00 . A A . 46 ASP HB2 1 1
14 20313 1 1 46 ASP HB3 H 8.914 11.981 -0.136 1.00 . A A . 46 ASP HB3 1 1
14 20314 1 1 46 ASP N N 5.855 11.128 -1.318 1.00 . A A . 46 ASP N 1 1
14 20315 1 1 46 ASP O O 8.208 8.814 -0.303 1.00 . A A . 46 ASP O 1 1
14 20316 1 1 46 ASP OD1 O 7.160 13.939 -2.011 1.00 . A A . 46 ASP OD1 1 1
14 20317 1 1 46 ASP OD2 O 9.258 13.331 -2.205 1.00 . A A . 46 ASP OD2 1 1
14 20318 1 1 47 ASP C C 6.419 7.556 1.757 1.00 . A A . 47 ASP C 1 1
14 20319 1 1 47 ASP CA C 7.001 8.911 2.198 1.00 . A A . 47 ASP CA 1 1
14 20320 1 1 47 ASP CB C 6.316 9.398 3.480 1.00 . A A . 47 ASP CB 1 1
14 20321 1 1 47 ASP CG C 7.061 10.555 4.120 1.00 . A A . 47 ASP CG 1 1
14 20322 1 1 47 ASP H H 6.342 10.722 1.306 1.00 . A A . 47 ASP H 1 1
14 20323 1 1 47 ASP HA H 8.055 8.777 2.401 1.00 . A A . 47 ASP HA 1 1
14 20324 1 1 47 ASP HB2 H 5.311 9.723 3.245 1.00 . A A . 47 ASP HB2 1 1
14 20325 1 1 47 ASP HB3 H 6.268 8.585 4.190 1.00 . A A . 47 ASP HB3 1 1
14 20326 1 1 47 ASP N N 6.887 9.924 1.143 1.00 . A A . 47 ASP N 1 1
14 20327 1 1 47 ASP O O 6.817 6.516 2.272 1.00 . A A . 47 ASP O 1 1
14 20328 1 1 47 ASP OD1 O 6.791 11.721 3.762 1.00 . A A . 47 ASP OD1 1 1
14 20329 1 1 47 ASP OD2 O 7.935 10.305 4.976 1.00 . A A . 47 ASP OD2 1 1
14 20330 1 1 48 PHE C C 6.009 5.601 -0.596 1.00 . A A . 48 PHE C 1 1
14 20331 1 1 48 PHE CA C 4.940 6.338 0.227 1.00 . A A . 48 PHE CA 1 1
14 20332 1 1 48 PHE CB C 3.716 6.642 -0.647 1.00 . A A . 48 PHE CB 1 1
14 20333 1 1 48 PHE CD1 C 2.511 4.432 -0.633 1.00 . A A . 48 PHE CD1 1 1
14 20334 1 1 48 PHE CD2 C 3.302 5.275 -2.721 1.00 . A A . 48 PHE CD2 1 1
14 20335 1 1 48 PHE CE1 C 2.008 3.315 -1.272 1.00 . A A . 48 PHE CE1 1 1
14 20336 1 1 48 PHE CE2 C 2.802 4.159 -3.363 1.00 . A A . 48 PHE CE2 1 1
14 20337 1 1 48 PHE CG C 3.163 5.427 -1.349 1.00 . A A . 48 PHE CG 1 1
14 20338 1 1 48 PHE CZ C 2.155 3.179 -2.638 1.00 . A A . 48 PHE CZ 1 1
14 20339 1 1 48 PHE H H 5.147 8.438 0.487 1.00 . A A . 48 PHE H 1 1
14 20340 1 1 48 PHE HA H 4.634 5.701 1.047 1.00 . A A . 48 PHE HA 1 1
14 20341 1 1 48 PHE HB2 H 2.931 7.055 -0.028 1.00 . A A . 48 PHE HB2 1 1
14 20342 1 1 48 PHE HB3 H 3.991 7.367 -1.399 1.00 . A A . 48 PHE HB3 1 1
14 20343 1 1 48 PHE HD1 H 2.397 4.536 0.437 1.00 . A A . 48 PHE HD1 1 1
14 20344 1 1 48 PHE HD2 H 3.808 6.040 -3.291 1.00 . A A . 48 PHE HD2 1 1
14 20345 1 1 48 PHE HE1 H 1.504 2.549 -0.705 1.00 . A A . 48 PHE HE1 1 1
14 20346 1 1 48 PHE HE2 H 2.917 4.054 -4.431 1.00 . A A . 48 PHE HE2 1 1
14 20347 1 1 48 PHE HZ H 1.761 2.307 -3.141 1.00 . A A . 48 PHE HZ 1 1
14 20348 1 1 48 PHE N N 5.486 7.575 0.804 1.00 . A A . 48 PHE N 1 1
14 20349 1 1 48 PHE O O 6.243 4.407 -0.408 1.00 . A A . 48 PHE O 1 1
14 20350 1 1 49 ASN C C 8.912 5.315 -1.370 1.00 . A A . 49 ASN C 1 1
14 20351 1 1 49 ASN CA C 7.764 5.755 -2.290 1.00 . A A . 49 ASN CA 1 1
14 20352 1 1 49 ASN CB C 8.275 6.766 -3.327 1.00 . A A . 49 ASN CB 1 1
14 20353 1 1 49 ASN CG C 7.299 6.967 -4.476 1.00 . A A . 49 ASN CG 1 1
14 20354 1 1 49 ASN H H 6.396 7.255 -1.656 1.00 . A A . 49 ASN H 1 1
14 20355 1 1 49 ASN HA H 7.385 4.882 -2.808 1.00 . A A . 49 ASN HA 1 1
14 20356 1 1 49 ASN HB2 H 8.436 7.720 -2.844 1.00 . A A . 49 ASN HB2 1 1
14 20357 1 1 49 ASN HB3 H 9.212 6.413 -3.733 1.00 . A A . 49 ASN HB3 1 1
14 20358 1 1 49 ASN HD21 H 6.481 8.531 -3.577 1.00 . A A . 49 ASN HD21 1 1
14 20359 1 1 49 ASN HD22 H 5.816 8.109 -5.113 1.00 . A A . 49 ASN HD22 1 1
14 20360 1 1 49 ASN N N 6.659 6.322 -1.509 1.00 . A A . 49 ASN N 1 1
14 20361 1 1 49 ASN ND2 N 6.447 7.968 -4.377 1.00 . A A . 49 ASN ND2 1 1
14 20362 1 1 49 ASN O O 9.542 4.277 -1.588 1.00 . A A . 49 ASN O 1 1
14 20363 1 1 49 ASN OD1 O 7.326 6.236 -5.460 1.00 . A A . 49 ASN OD1 1 1
14 20364 1 1 50 GLU C C 9.737 4.650 1.590 1.00 . A A . 50 GLU C 1 1
14 20365 1 1 50 GLU CA C 10.196 5.782 0.659 1.00 . A A . 50 GLU CA 1 1
14 20366 1 1 50 GLU CB C 10.570 7.023 1.478 1.00 . A A . 50 GLU CB 1 1
14 20367 1 1 50 GLU CD C 11.724 9.288 1.512 1.00 . A A . 50 GLU CD 1 1
14 20368 1 1 50 GLU CG C 11.317 8.086 0.676 1.00 . A A . 50 GLU CG 1 1
14 20369 1 1 50 GLU H H 8.667 6.950 -0.243 1.00 . A A . 50 GLU H 1 1
14 20370 1 1 50 GLU HA H 11.074 5.445 0.122 1.00 . A A . 50 GLU HA 1 1
14 20371 1 1 50 GLU HB2 H 9.664 7.467 1.868 1.00 . A A . 50 GLU HB2 1 1
14 20372 1 1 50 GLU HB3 H 11.197 6.722 2.306 1.00 . A A . 50 GLU HB3 1 1
14 20373 1 1 50 GLU HG2 H 12.209 7.642 0.257 1.00 . A A . 50 GLU HG2 1 1
14 20374 1 1 50 GLU HG3 H 10.676 8.422 -0.129 1.00 . A A . 50 GLU HG3 1 1
14 20375 1 1 50 GLU N N 9.172 6.111 -0.336 1.00 . A A . 50 GLU N 1 1
14 20376 1 1 50 GLU O O 10.560 3.919 2.128 1.00 . A A . 50 GLU O 1 1
14 20377 1 1 50 GLU OE1 O 12.188 9.094 2.658 1.00 . A A . 50 GLU OE1 1 1
14 20378 1 1 50 GLU OE2 O 11.586 10.433 1.031 1.00 . A A . 50 GLU OE2 1 1
14 20379 1 1 51 LEU C C 8.389 2.056 2.112 1.00 . A A . 51 LEU C 1 1
14 20380 1 1 51 LEU CA C 7.856 3.417 2.584 1.00 . A A . 51 LEU CA 1 1
14 20381 1 1 51 LEU CB C 6.321 3.445 2.487 1.00 . A A . 51 LEU CB 1 1
14 20382 1 1 51 LEU CD1 C 5.796 2.626 4.816 1.00 . A A . 51 LEU CD1 1 1
14 20383 1 1 51 LEU CD2 C 4.079 2.421 2.992 1.00 . A A . 51 LEU CD2 1 1
14 20384 1 1 51 LEU CG C 5.570 2.396 3.324 1.00 . A A . 51 LEU CG 1 1
14 20385 1 1 51 LEU H H 7.816 5.153 1.360 1.00 . A A . 51 LEU H 1 1
14 20386 1 1 51 LEU HA H 8.150 3.575 3.612 1.00 . A A . 51 LEU HA 1 1
14 20387 1 1 51 LEU HB2 H 5.984 4.426 2.792 1.00 . A A . 51 LEU HB2 1 1
14 20388 1 1 51 LEU HB3 H 6.051 3.303 1.450 1.00 . A A . 51 LEU HB3 1 1
14 20389 1 1 51 LEU HD11 H 6.853 2.564 5.036 1.00 . A A . 51 LEU HD11 1 1
14 20390 1 1 51 LEU HD12 H 5.268 1.869 5.380 1.00 . A A . 51 LEU HD12 1 1
14 20391 1 1 51 LEU HD13 H 5.425 3.603 5.092 1.00 . A A . 51 LEU HD13 1 1
14 20392 1 1 51 LEU HD21 H 3.561 1.699 3.606 1.00 . A A . 51 LEU HD21 1 1
14 20393 1 1 51 LEU HD22 H 3.936 2.175 1.950 1.00 . A A . 51 LEU HD22 1 1
14 20394 1 1 51 LEU HD23 H 3.681 3.407 3.185 1.00 . A A . 51 LEU HD23 1 1
14 20395 1 1 51 LEU HG H 5.949 1.414 3.081 1.00 . A A . 51 LEU HG 1 1
14 20396 1 1 51 LEU N N 8.425 4.507 1.775 1.00 . A A . 51 LEU N 1 1
14 20397 1 1 51 LEU O O 8.762 1.202 2.917 1.00 . A A . 51 LEU O 1 1
14 20398 1 1 52 LEU C C 10.461 0.490 0.322 1.00 . A A . 52 LEU C 1 1
14 20399 1 1 52 LEU CA C 8.933 0.651 0.174 1.00 . A A . 52 LEU CA 1 1
14 20400 1 1 52 LEU CB C 8.542 0.639 -1.310 1.00 . A A . 52 LEU CB 1 1
14 20401 1 1 52 LEU CD1 C 6.767 0.911 -3.090 1.00 . A A . 52 LEU CD1 1 1
14 20402 1 1 52 LEU CD2 C 6.196 -0.221 -0.924 1.00 . A A . 52 LEU CD2 1 1
14 20403 1 1 52 LEU CG C 7.043 0.864 -1.589 1.00 . A A . 52 LEU CG 1 1
14 20404 1 1 52 LEU H H 8.148 2.620 0.213 1.00 . A A . 52 LEU H 1 1
14 20405 1 1 52 LEU HA H 8.446 -0.179 0.668 1.00 . A A . 52 LEU HA 1 1
14 20406 1 1 52 LEU HB2 H 9.102 1.414 -1.815 1.00 . A A . 52 LEU HB2 1 1
14 20407 1 1 52 LEU HB3 H 8.825 -0.317 -1.729 1.00 . A A . 52 LEU HB3 1 1
14 20408 1 1 52 LEU HD11 H 7.363 1.690 -3.542 1.00 . A A . 52 LEU HD11 1 1
14 20409 1 1 52 LEU HD12 H 5.720 1.118 -3.257 1.00 . A A . 52 LEU HD12 1 1
14 20410 1 1 52 LEU HD13 H 7.019 -0.041 -3.536 1.00 . A A . 52 LEU HD13 1 1
14 20411 1 1 52 LEU HD21 H 6.363 -0.207 0.144 1.00 . A A . 52 LEU HD21 1 1
14 20412 1 1 52 LEU HD22 H 6.471 -1.188 -1.319 1.00 . A A . 52 LEU HD22 1 1
14 20413 1 1 52 LEU HD23 H 5.151 -0.035 -1.124 1.00 . A A . 52 LEU HD23 1 1
14 20414 1 1 52 LEU HG H 6.749 1.817 -1.171 1.00 . A A . 52 LEU HG 1 1
14 20415 1 1 52 LEU N N 8.448 1.889 0.793 1.00 . A A . 52 LEU N 1 1
14 20416 1 1 52 LEU O O 10.999 -0.602 0.141 1.00 . A A . 52 LEU O 1 1
14 20417 1 1 53 ALA C C 12.915 1.372 2.359 1.00 . A A . 53 ALA C 1 1
14 20418 1 1 53 ALA CA C 12.607 1.567 0.862 1.00 . A A . 53 ALA CA 1 1
14 20419 1 1 53 ALA CB C 13.254 2.849 0.347 1.00 . A A . 53 ALA CB 1 1
14 20420 1 1 53 ALA H H 10.685 2.448 0.641 1.00 . A A . 53 ALA H 1 1
14 20421 1 1 53 ALA HA H 13.027 0.737 0.310 1.00 . A A . 53 ALA HA 1 1
14 20422 1 1 53 ALA HB1 H 14.326 2.785 0.466 1.00 . A A . 53 ALA HB1 1 1
14 20423 1 1 53 ALA HB2 H 12.878 3.692 0.908 1.00 . A A . 53 ALA HB2 1 1
14 20424 1 1 53 ALA HB3 H 13.015 2.980 -0.699 1.00 . A A . 53 ALA HB3 1 1
14 20425 1 1 53 ALA N N 11.157 1.594 0.604 1.00 . A A . 53 ALA N 1 1
14 20426 1 1 53 ALA O O 13.906 0.739 2.729 1.00 . A A . 53 ALA O 1 1
14 20427 1 1 54 ARG C C 11.843 0.457 5.184 1.00 . A A . 54 ARG C 1 1
14 20428 1 1 54 ARG CA C 12.221 1.857 4.670 1.00 . A A . 54 ARG CA 1 1
14 20429 1 1 54 ARG CB C 11.349 2.926 5.356 1.00 . A A . 54 ARG CB 1 1
14 20430 1 1 54 ARG CD C 10.642 5.360 5.463 1.00 . A A . 54 ARG CD 1 1
14 20431 1 1 54 ARG CG C 11.666 4.360 4.922 1.00 . A A . 54 ARG CG 1 1
14 20432 1 1 54 ARG CZ C 9.988 7.696 5.066 1.00 . A A . 54 ARG CZ 1 1
14 20433 1 1 54 ARG H H 11.292 2.424 2.850 1.00 . A A . 54 ARG H 1 1
14 20434 1 1 54 ARG HA H 13.259 2.047 4.901 1.00 . A A . 54 ARG HA 1 1
14 20435 1 1 54 ARG HB2 H 10.311 2.725 5.128 1.00 . A A . 54 ARG HB2 1 1
14 20436 1 1 54 ARG HB3 H 11.492 2.856 6.424 1.00 . A A . 54 ARG HB3 1 1
14 20437 1 1 54 ARG HD2 H 9.651 5.025 5.190 1.00 . A A . 54 ARG HD2 1 1
14 20438 1 1 54 ARG HD3 H 10.721 5.393 6.540 1.00 . A A . 54 ARG HD3 1 1
14 20439 1 1 54 ARG HE H 11.674 6.891 4.449 1.00 . A A . 54 ARG HE 1 1
14 20440 1 1 54 ARG HG2 H 12.645 4.631 5.291 1.00 . A A . 54 ARG HG2 1 1
14 20441 1 1 54 ARG HG3 H 11.665 4.407 3.842 1.00 . A A . 54 ARG HG3 1 1
14 20442 1 1 54 ARG HH11 H 8.647 6.642 6.085 1.00 . A A . 54 ARG HH11 1 1
14 20443 1 1 54 ARG HH12 H 8.233 8.294 5.783 1.00 . A A . 54 ARG HH12 1 1
14 20444 1 1 54 ARG HH21 H 11.101 9.000 4.062 1.00 . A A . 54 ARG HH21 1 1
14 20445 1 1 54 ARG HH22 H 9.591 9.599 4.666 1.00 . A A . 54 ARG HH22 1 1
14 20446 1 1 54 ARG N N 12.060 1.940 3.212 1.00 . A A . 54 ARG N 1 1
14 20447 1 1 54 ARG NE N 10.845 6.713 4.933 1.00 . A A . 54 ARG NE 1 1
14 20448 1 1 54 ARG NH1 N 8.869 7.527 5.694 1.00 . A A . 54 ARG NH1 1 1
14 20449 1 1 54 ARG NH2 N 10.247 8.852 4.559 1.00 . A A . 54 ARG NH2 1 1
14 20450 1 1 54 ARG O O 12.421 -0.044 6.151 1.00 . A A . 54 ARG O 1 1
14 20451 1 1 55 TYR C C 10.821 -2.504 3.751 1.00 . A A . 55 TYR C 1 1
14 20452 1 1 55 TYR CA C 10.427 -1.522 4.870 1.00 . A A . 55 TYR CA 1 1
14 20453 1 1 55 TYR CB C 8.908 -1.558 5.089 1.00 . A A . 55 TYR CB 1 1
14 20454 1 1 55 TYR CD1 C 8.419 0.684 6.169 1.00 . A A . 55 TYR CD1 1 1
14 20455 1 1 55 TYR CD2 C 7.972 -1.286 7.435 1.00 . A A . 55 TYR CD2 1 1
14 20456 1 1 55 TYR CE1 C 7.978 1.465 7.220 1.00 . A A . 55 TYR CE1 1 1
14 20457 1 1 55 TYR CE2 C 7.526 -0.510 8.489 1.00 . A A . 55 TYR CE2 1 1
14 20458 1 1 55 TYR CG C 8.424 -0.704 6.254 1.00 . A A . 55 TYR CG 1 1
14 20459 1 1 55 TYR CZ C 7.532 0.865 8.378 1.00 . A A . 55 TYR CZ 1 1
14 20460 1 1 55 TYR H H 10.404 0.311 3.803 1.00 . A A . 55 TYR H 1 1
14 20461 1 1 55 TYR HA H 10.922 -1.813 5.786 1.00 . A A . 55 TYR HA 1 1
14 20462 1 1 55 TYR HB2 H 8.415 -1.204 4.193 1.00 . A A . 55 TYR HB2 1 1
14 20463 1 1 55 TYR HB3 H 8.603 -2.580 5.274 1.00 . A A . 55 TYR HB3 1 1
14 20464 1 1 55 TYR HD1 H 8.769 1.155 5.262 1.00 . A A . 55 TYR HD1 1 1
14 20465 1 1 55 TYR HD2 H 7.969 -2.363 7.521 1.00 . A A . 55 TYR HD2 1 1
14 20466 1 1 55 TYR HE1 H 7.983 2.542 7.132 1.00 . A A . 55 TYR HE1 1 1
14 20467 1 1 55 TYR HE2 H 7.179 -0.983 9.395 1.00 . A A . 55 TYR HE2 1 1
14 20468 1 1 55 TYR HH H 7.301 1.215 10.263 1.00 . A A . 55 TYR HH 1 1
14 20469 1 1 55 TYR N N 10.857 -0.161 4.535 1.00 . A A . 55 TYR N 1 1
14 20470 1 1 55 TYR O O 10.507 -2.277 2.584 1.00 . A A . 55 TYR O 1 1
14 20471 1 1 55 TYR OH O 7.084 1.644 9.424 1.00 . A A . 55 TYR OH 1 1
14 20472 1 1 56 PRO C C 10.883 -5.360 2.380 1.00 . A A . 56 PRO C 1 1
14 20473 1 1 56 PRO CA C 12.007 -4.585 3.096 1.00 . A A . 56 PRO CA 1 1
14 20474 1 1 56 PRO CB C 12.874 -5.533 3.941 1.00 . A A . 56 PRO CB 1 1
14 20475 1 1 56 PRO CD C 11.841 -4.021 5.472 1.00 . A A . 56 PRO CD 1 1
14 20476 1 1 56 PRO CG C 12.289 -5.447 5.309 1.00 . A A . 56 PRO CG 1 1
14 20477 1 1 56 PRO HA H 12.628 -4.097 2.355 1.00 . A A . 56 PRO HA 1 1
14 20478 1 1 56 PRO HB2 H 12.820 -6.538 3.543 1.00 . A A . 56 PRO HB2 1 1
14 20479 1 1 56 PRO HB3 H 13.901 -5.192 3.930 1.00 . A A . 56 PRO HB3 1 1
14 20480 1 1 56 PRO HD2 H 10.974 -3.968 6.114 1.00 . A A . 56 PRO HD2 1 1
14 20481 1 1 56 PRO HD3 H 12.643 -3.414 5.869 1.00 . A A . 56 PRO HD3 1 1
14 20482 1 1 56 PRO HG2 H 11.446 -6.121 5.393 1.00 . A A . 56 PRO HG2 1 1
14 20483 1 1 56 PRO HG3 H 13.038 -5.691 6.049 1.00 . A A . 56 PRO HG3 1 1
14 20484 1 1 56 PRO N N 11.506 -3.615 4.093 1.00 . A A . 56 PRO N 1 1
14 20485 1 1 56 PRO O O 10.226 -6.220 2.972 1.00 . A A . 56 PRO O 1 1
14 20486 1 1 57 LEU C C 10.216 -6.205 -1.053 1.00 . A A . 57 LEU C 1 1
14 20487 1 1 57 LEU CA C 9.646 -5.722 0.291 1.00 . A A . 57 LEU CA 1 1
14 20488 1 1 57 LEU CB C 8.460 -4.777 0.033 1.00 . A A . 57 LEU CB 1 1
14 20489 1 1 57 LEU CD1 C 6.601 -3.319 0.895 1.00 . A A . 57 LEU CD1 1 1
14 20490 1 1 57 LEU CD2 C 7.152 -5.460 2.082 1.00 . A A . 57 LEU CD2 1 1
14 20491 1 1 57 LEU CG C 7.715 -4.284 1.284 1.00 . A A . 57 LEU CG 1 1
14 20492 1 1 57 LEU H H 11.200 -4.330 0.695 1.00 . A A . 57 LEU H 1 1
14 20493 1 1 57 LEU HA H 9.293 -6.582 0.843 1.00 . A A . 57 LEU HA 1 1
14 20494 1 1 57 LEU HB2 H 8.828 -3.911 -0.505 1.00 . A A . 57 LEU HB2 1 1
14 20495 1 1 57 LEU HB3 H 7.750 -5.291 -0.599 1.00 . A A . 57 LEU HB3 1 1
14 20496 1 1 57 LEU HD11 H 7.026 -2.462 0.394 1.00 . A A . 57 LEU HD11 1 1
14 20497 1 1 57 LEU HD12 H 6.080 -2.992 1.784 1.00 . A A . 57 LEU HD12 1 1
14 20498 1 1 57 LEU HD13 H 5.906 -3.816 0.233 1.00 . A A . 57 LEU HD13 1 1
14 20499 1 1 57 LEU HD21 H 6.459 -6.017 1.470 1.00 . A A . 57 LEU HD21 1 1
14 20500 1 1 57 LEU HD22 H 6.639 -5.088 2.958 1.00 . A A . 57 LEU HD22 1 1
14 20501 1 1 57 LEU HD23 H 7.961 -6.107 2.390 1.00 . A A . 57 LEU HD23 1 1
14 20502 1 1 57 LEU HG H 8.408 -3.751 1.920 1.00 . A A . 57 LEU HG 1 1
14 20503 1 1 57 LEU N N 10.668 -5.046 1.102 1.00 . A A . 57 LEU N 1 1
14 20504 1 1 57 LEU O O 11.132 -5.598 -1.609 1.00 . A A . 57 LEU O 1 1
14 20505 1 1 58 THR C C 9.183 -7.120 -3.980 1.00 . A A . 58 THR C 1 1
14 20506 1 1 58 THR CA C 10.031 -7.811 -2.901 1.00 . A A . 58 THR CA 1 1
14 20507 1 1 58 THR CB C 9.838 -9.345 -3.014 1.00 . A A . 58 THR CB 1 1
14 20508 1 1 58 THR CG2 C 10.611 -10.077 -1.923 1.00 . A A . 58 THR CG2 1 1
14 20509 1 1 58 THR H H 9.017 -7.805 -1.035 1.00 . A A . 58 THR H 1 1
14 20510 1 1 58 THR HA H 11.075 -7.584 -3.075 1.00 . A A . 58 THR HA 1 1
14 20511 1 1 58 THR HB H 10.215 -9.667 -3.978 1.00 . A A . 58 THR HB 1 1
14 20512 1 1 58 THR HG1 H 8.287 -10.232 -2.144 1.00 . A A . 58 THR HG1 1 1
14 20513 1 1 58 THR HG21 H 10.471 -11.142 -2.034 1.00 . A A . 58 THR HG21 1 1
14 20514 1 1 58 THR HG22 H 10.247 -9.767 -0.954 1.00 . A A . 58 THR HG22 1 1
14 20515 1 1 58 THR HG23 H 11.663 -9.842 -2.004 1.00 . A A . 58 THR HG23 1 1
14 20516 1 1 58 THR N N 9.672 -7.309 -1.566 1.00 . A A . 58 THR N 1 1
14 20517 1 1 58 THR O O 8.117 -6.583 -3.682 1.00 . A A . 58 THR O 1 1
14 20518 1 1 58 THR OG1 O 8.441 -9.683 -2.929 1.00 . A A . 58 THR OG1 1 1
14 20519 1 1 59 GLU C C 7.459 -6.545 -6.334 1.00 . A A . 59 GLU C 1 1
14 20520 1 1 59 GLU CA C 8.995 -6.414 -6.337 1.00 . A A . 59 GLU CA 1 1
14 20521 1 1 59 GLU CB C 9.547 -6.886 -7.686 1.00 . A A . 59 GLU CB 1 1
14 20522 1 1 59 GLU CD C 11.537 -6.986 -9.254 1.00 . A A . 59 GLU CD 1 1
14 20523 1 1 59 GLU CG C 11.039 -6.622 -7.866 1.00 . A A . 59 GLU CG 1 1
14 20524 1 1 59 GLU H H 10.458 -7.672 -5.423 1.00 . A A . 59 GLU H 1 1
14 20525 1 1 59 GLU HA H 9.244 -5.368 -6.216 1.00 . A A . 59 GLU HA 1 1
14 20526 1 1 59 GLU HB2 H 9.379 -7.950 -7.778 1.00 . A A . 59 GLU HB2 1 1
14 20527 1 1 59 GLU HB3 H 9.014 -6.377 -8.479 1.00 . A A . 59 GLU HB3 1 1
14 20528 1 1 59 GLU HG2 H 11.231 -5.571 -7.695 1.00 . A A . 59 GLU HG2 1 1
14 20529 1 1 59 GLU HG3 H 11.585 -7.205 -7.138 1.00 . A A . 59 GLU HG3 1 1
14 20530 1 1 59 GLU N N 9.649 -7.147 -5.231 1.00 . A A . 59 GLU N 1 1
14 20531 1 1 59 GLU O O 6.743 -5.543 -6.409 1.00 . A A . 59 GLU O 1 1
14 20532 1 1 59 GLU OE1 O 11.907 -8.157 -9.475 1.00 . A A . 59 GLU OE1 1 1
14 20533 1 1 59 GLU OE2 O 11.552 -6.104 -10.135 1.00 . A A . 59 GLU OE2 1 1
14 20534 1 1 60 SER C C 4.830 -7.381 -4.995 1.00 . A A . 60 SER C 1 1
14 20535 1 1 60 SER CA C 5.499 -8.014 -6.223 1.00 . A A . 60 SER CA 1 1
14 20536 1 1 60 SER CB C 5.191 -9.515 -6.260 1.00 . A A . 60 SER CB 1 1
14 20537 1 1 60 SER H H 7.566 -8.539 -6.179 1.00 . A A . 60 SER H 1 1
14 20538 1 1 60 SER HA H 5.086 -7.555 -7.112 1.00 . A A . 60 SER HA 1 1
14 20539 1 1 60 SER HB2 H 5.670 -10.000 -5.422 1.00 . A A . 60 SER HB2 1 1
14 20540 1 1 60 SER HB3 H 4.122 -9.666 -6.198 1.00 . A A . 60 SER HB3 1 1
14 20541 1 1 60 SER HG H 6.505 -10.554 -7.286 1.00 . A A . 60 SER HG 1 1
14 20542 1 1 60 SER N N 6.953 -7.774 -6.238 1.00 . A A . 60 SER N 1 1
14 20543 1 1 60 SER O O 3.673 -6.969 -5.054 1.00 . A A . 60 SER O 1 1
14 20544 1 1 60 SER OG O 5.665 -10.110 -7.458 1.00 . A A . 60 SER OG 1 1
14 20545 1 1 61 GLN C C 4.904 -5.146 -2.877 1.00 . A A . 61 GLN C 1 1
14 20546 1 1 61 GLN CA C 5.044 -6.661 -2.668 1.00 . A A . 61 GLN CA 1 1
14 20547 1 1 61 GLN CB C 5.953 -6.955 -1.465 1.00 . A A . 61 GLN CB 1 1
14 20548 1 1 61 GLN CD C 6.854 -8.683 0.154 1.00 . A A . 61 GLN CD 1 1
14 20549 1 1 61 GLN CG C 5.975 -8.423 -1.056 1.00 . A A . 61 GLN CG 1 1
14 20550 1 1 61 GLN H H 6.460 -7.693 -3.870 1.00 . A A . 61 GLN H 1 1
14 20551 1 1 61 GLN HA H 4.060 -7.071 -2.468 1.00 . A A . 61 GLN HA 1 1
14 20552 1 1 61 GLN HB2 H 6.963 -6.657 -1.714 1.00 . A A . 61 GLN HB2 1 1
14 20553 1 1 61 GLN HB3 H 5.616 -6.371 -0.620 1.00 . A A . 61 GLN HB3 1 1
14 20554 1 1 61 GLN HE21 H 5.350 -8.307 1.376 1.00 . A A . 61 GLN HE21 1 1
14 20555 1 1 61 GLN HE22 H 6.839 -8.729 2.128 1.00 . A A . 61 GLN HE22 1 1
14 20556 1 1 61 GLN HG2 H 4.967 -8.734 -0.823 1.00 . A A . 61 GLN HG2 1 1
14 20557 1 1 61 GLN HG3 H 6.346 -9.009 -1.887 1.00 . A A . 61 GLN HG3 1 1
14 20558 1 1 61 GLN N N 5.557 -7.310 -3.880 1.00 . A A . 61 GLN N 1 1
14 20559 1 1 61 GLN NE2 N 6.291 -8.560 1.335 1.00 . A A . 61 GLN NE2 1 1
14 20560 1 1 61 GLN O O 3.922 -4.543 -2.447 1.00 . A A . 61 GLN O 1 1
14 20561 1 1 61 GLN OE1 O 8.036 -8.986 0.030 1.00 . A A . 61 GLN OE1 1 1
14 20562 1 1 62 LEU C C 4.571 -2.872 -4.825 1.00 . A A . 62 LEU C 1 1
14 20563 1 1 62 LEU CA C 5.785 -3.112 -3.915 1.00 . A A . 62 LEU CA 1 1
14 20564 1 1 62 LEU CB C 7.066 -2.618 -4.614 1.00 . A A . 62 LEU CB 1 1
14 20565 1 1 62 LEU CD1 C 8.882 -3.784 -3.293 1.00 . A A . 62 LEU CD1 1 1
14 20566 1 1 62 LEU CD2 C 9.372 -1.605 -4.422 1.00 . A A . 62 LEU CD2 1 1
14 20567 1 1 62 LEU CG C 8.309 -2.443 -3.715 1.00 . A A . 62 LEU CG 1 1
14 20568 1 1 62 LEU H H 6.677 -5.047 -3.808 1.00 . A A . 62 LEU H 1 1
14 20569 1 1 62 LEU HA H 5.645 -2.552 -3.001 1.00 . A A . 62 LEU HA 1 1
14 20570 1 1 62 LEU HB2 H 7.312 -3.323 -5.398 1.00 . A A . 62 LEU HB2 1 1
14 20571 1 1 62 LEU HB3 H 6.848 -1.665 -5.076 1.00 . A A . 62 LEU HB3 1 1
14 20572 1 1 62 LEU HD11 H 9.204 -4.332 -4.167 1.00 . A A . 62 LEU HD11 1 1
14 20573 1 1 62 LEU HD12 H 8.125 -4.352 -2.773 1.00 . A A . 62 LEU HD12 1 1
14 20574 1 1 62 LEU HD13 H 9.725 -3.626 -2.637 1.00 . A A . 62 LEU HD13 1 1
14 20575 1 1 62 LEU HD21 H 8.962 -0.635 -4.662 1.00 . A A . 62 LEU HD21 1 1
14 20576 1 1 62 LEU HD22 H 9.678 -2.101 -5.332 1.00 . A A . 62 LEU HD22 1 1
14 20577 1 1 62 LEU HD23 H 10.227 -1.483 -3.772 1.00 . A A . 62 LEU HD23 1 1
14 20578 1 1 62 LEU HG H 8.020 -1.918 -2.814 1.00 . A A . 62 LEU HG 1 1
14 20579 1 1 62 LEU N N 5.880 -4.535 -3.551 1.00 . A A . 62 LEU N 1 1
14 20580 1 1 62 LEU O O 3.816 -1.913 -4.643 1.00 . A A . 62 LEU O 1 1
14 20581 1 1 63 ALA C C 1.916 -3.869 -5.917 1.00 . A A . 63 ALA C 1 1
14 20582 1 1 63 ALA CA C 3.231 -3.706 -6.698 1.00 . A A . 63 ALA CA 1 1
14 20583 1 1 63 ALA CB C 3.348 -4.783 -7.770 1.00 . A A . 63 ALA CB 1 1
14 20584 1 1 63 ALA H H 5.058 -4.467 -5.928 1.00 . A A . 63 ALA H 1 1
14 20585 1 1 63 ALA HA H 3.230 -2.742 -7.188 1.00 . A A . 63 ALA HA 1 1
14 20586 1 1 63 ALA HB1 H 4.283 -4.667 -8.299 1.00 . A A . 63 ALA HB1 1 1
14 20587 1 1 63 ALA HB2 H 2.527 -4.691 -8.467 1.00 . A A . 63 ALA HB2 1 1
14 20588 1 1 63 ALA HB3 H 3.318 -5.758 -7.308 1.00 . A A . 63 ALA HB3 1 1
14 20589 1 1 63 ALA N N 4.391 -3.758 -5.802 1.00 . A A . 63 ALA N 1 1
14 20590 1 1 63 ALA O O 0.927 -3.186 -6.194 1.00 . A A . 63 ALA O 1 1
14 20591 1 1 64 LEU C C 0.410 -3.741 -3.255 1.00 . A A . 64 LEU C 1 1
14 20592 1 1 64 LEU CA C 0.755 -5.000 -4.070 1.00 . A A . 64 LEU CA 1 1
14 20593 1 1 64 LEU CB C 1.019 -6.177 -3.117 1.00 . A A . 64 LEU CB 1 1
14 20594 1 1 64 LEU CD1 C -1.378 -6.939 -2.898 1.00 . A A . 64 LEU CD1 1 1
14 20595 1 1 64 LEU CD2 C 0.307 -7.568 -1.139 1.00 . A A . 64 LEU CD2 1 1
14 20596 1 1 64 LEU CG C -0.126 -6.503 -2.142 1.00 . A A . 64 LEU CG 1 1
14 20597 1 1 64 LEU H H 2.727 -5.317 -4.792 1.00 . A A . 64 LEU H 1 1
14 20598 1 1 64 LEU HA H -0.087 -5.248 -4.704 1.00 . A A . 64 LEU HA 1 1
14 20599 1 1 64 LEU HB2 H 1.220 -7.059 -3.713 1.00 . A A . 64 LEU HB2 1 1
14 20600 1 1 64 LEU HB3 H 1.902 -5.950 -2.537 1.00 . A A . 64 LEU HB3 1 1
14 20601 1 1 64 LEU HD11 H -1.162 -7.824 -3.478 1.00 . A A . 64 LEU HD11 1 1
14 20602 1 1 64 LEU HD12 H -1.694 -6.144 -3.560 1.00 . A A . 64 LEU HD12 1 1
14 20603 1 1 64 LEU HD13 H -2.170 -7.152 -2.195 1.00 . A A . 64 LEU HD13 1 1
14 20604 1 1 64 LEU HD21 H 1.173 -7.218 -0.596 1.00 . A A . 64 LEU HD21 1 1
14 20605 1 1 64 LEU HD22 H 0.557 -8.482 -1.662 1.00 . A A . 64 LEU HD22 1 1
14 20606 1 1 64 LEU HD23 H -0.498 -7.760 -0.444 1.00 . A A . 64 LEU HD23 1 1
14 20607 1 1 64 LEU HG H -0.377 -5.610 -1.587 1.00 . A A . 64 LEU HG 1 1
14 20608 1 1 64 LEU N N 1.920 -4.777 -4.935 1.00 . A A . 64 LEU N 1 1
14 20609 1 1 64 LEU O O -0.737 -3.302 -3.234 1.00 . A A . 64 LEU O 1 1
14 20610 1 1 65 VAL C C 0.673 -0.796 -2.698 1.00 . A A . 65 VAL C 1 1
14 20611 1 1 65 VAL CA C 1.224 -1.930 -1.816 1.00 . A A . 65 VAL CA 1 1
14 20612 1 1 65 VAL CB C 2.549 -1.476 -1.148 1.00 . A A . 65 VAL CB 1 1
14 20613 1 1 65 VAL CG1 C 2.374 -0.160 -0.395 1.00 . A A . 65 VAL CG1 1 1
14 20614 1 1 65 VAL CG2 C 3.070 -2.562 -0.209 1.00 . A A . 65 VAL CG2 1 1
14 20615 1 1 65 VAL H H 2.300 -3.580 -2.620 1.00 . A A . 65 VAL H 1 1
14 20616 1 1 65 VAL HA H 0.505 -2.139 -1.035 1.00 . A A . 65 VAL HA 1 1
14 20617 1 1 65 VAL HB H 3.286 -1.323 -1.926 1.00 . A A . 65 VAL HB 1 1
14 20618 1 1 65 VAL HG11 H 2.057 0.612 -1.081 1.00 . A A . 65 VAL HG11 1 1
14 20619 1 1 65 VAL HG12 H 3.314 0.126 0.057 1.00 . A A . 65 VAL HG12 1 1
14 20620 1 1 65 VAL HG13 H 1.628 -0.281 0.377 1.00 . A A . 65 VAL HG13 1 1
14 20621 1 1 65 VAL HG21 H 3.985 -2.226 0.257 1.00 . A A . 65 VAL HG21 1 1
14 20622 1 1 65 VAL HG22 H 3.264 -3.464 -0.771 1.00 . A A . 65 VAL HG22 1 1
14 20623 1 1 65 VAL HG23 H 2.333 -2.767 0.555 1.00 . A A . 65 VAL HG23 1 1
14 20624 1 1 65 VAL N N 1.411 -3.165 -2.592 1.00 . A A . 65 VAL N 1 1
14 20625 1 1 65 VAL O O -0.257 -0.083 -2.309 1.00 . A A . 65 VAL O 1 1
14 20626 1 1 66 ARG C C -0.667 0.004 -5.350 1.00 . A A . 66 ARG C 1 1
14 20627 1 1 66 ARG CA C 0.754 0.344 -4.864 1.00 . A A . 66 ARG CA 1 1
14 20628 1 1 66 ARG CB C 1.712 0.436 -6.062 1.00 . A A . 66 ARG CB 1 1
14 20629 1 1 66 ARG CD C 4.006 1.054 -6.935 1.00 . A A . 66 ARG CD 1 1
14 20630 1 1 66 ARG CG C 3.093 0.995 -5.712 1.00 . A A . 66 ARG CG 1 1
14 20631 1 1 66 ARG CZ C 6.282 1.754 -7.507 1.00 . A A . 66 ARG CZ 1 1
14 20632 1 1 66 ARG H H 2.012 -1.207 -4.132 1.00 . A A . 66 ARG H 1 1
14 20633 1 1 66 ARG HA H 0.725 1.305 -4.367 1.00 . A A . 66 ARG HA 1 1
14 20634 1 1 66 ARG HB2 H 1.842 -0.554 -6.478 1.00 . A A . 66 ARG HB2 1 1
14 20635 1 1 66 ARG HB3 H 1.270 1.074 -6.813 1.00 . A A . 66 ARG HB3 1 1
14 20636 1 1 66 ARG HD2 H 4.145 0.051 -7.314 1.00 . A A . 66 ARG HD2 1 1
14 20637 1 1 66 ARG HD3 H 3.530 1.659 -7.694 1.00 . A A . 66 ARG HD3 1 1
14 20638 1 1 66 ARG HE H 5.486 1.919 -5.711 1.00 . A A . 66 ARG HE 1 1
14 20639 1 1 66 ARG HG2 H 2.977 1.992 -5.314 1.00 . A A . 66 ARG HG2 1 1
14 20640 1 1 66 ARG HG3 H 3.548 0.359 -4.964 1.00 . A A . 66 ARG HG3 1 1
14 20641 1 1 66 ARG HH11 H 5.211 1.098 -9.052 1.00 . A A . 66 ARG HH11 1 1
14 20642 1 1 66 ARG HH12 H 6.844 1.550 -9.403 1.00 . A A . 66 ARG HH12 1 1
14 20643 1 1 66 ARG HH21 H 7.579 2.495 -6.195 1.00 . A A . 66 ARG HH21 1 1
14 20644 1 1 66 ARG HH22 H 8.162 2.316 -7.815 1.00 . A A . 66 ARG HH22 1 1
14 20645 1 1 66 ARG N N 1.242 -0.644 -3.895 1.00 . A A . 66 ARG N 1 1
14 20646 1 1 66 ARG NE N 5.318 1.626 -6.631 1.00 . A A . 66 ARG NE 1 1
14 20647 1 1 66 ARG NH1 N 6.097 1.441 -8.749 1.00 . A A . 66 ARG NH1 1 1
14 20648 1 1 66 ARG NH2 N 7.427 2.226 -7.144 1.00 . A A . 66 ARG NH2 1 1
14 20649 1 1 66 ARG O O -1.432 0.891 -5.736 1.00 . A A . 66 ARG O 1 1
14 20650 1 1 67 ASP C C -3.375 -1.417 -4.619 1.00 . A A . 67 ASP C 1 1
14 20651 1 1 67 ASP CA C -2.354 -1.728 -5.726 1.00 . A A . 67 ASP CA 1 1
14 20652 1 1 67 ASP CB C -2.339 -3.231 -6.036 1.00 . A A . 67 ASP CB 1 1
14 20653 1 1 67 ASP CG C -3.524 -3.660 -6.881 1.00 . A A . 67 ASP CG 1 1
14 20654 1 1 67 ASP H H -0.349 -1.955 -5.070 1.00 . A A . 67 ASP H 1 1
14 20655 1 1 67 ASP HA H -2.634 -1.185 -6.618 1.00 . A A . 67 ASP HA 1 1
14 20656 1 1 67 ASP HB2 H -1.432 -3.473 -6.570 1.00 . A A . 67 ASP HB2 1 1
14 20657 1 1 67 ASP HB3 H -2.359 -3.787 -5.107 1.00 . A A . 67 ASP HB3 1 1
14 20658 1 1 67 ASP N N -1.013 -1.283 -5.335 1.00 . A A . 67 ASP N 1 1
14 20659 1 1 67 ASP O O -4.467 -0.916 -4.889 1.00 . A A . 67 ASP O 1 1
14 20660 1 1 67 ASP OD1 O -4.620 -3.870 -6.322 1.00 . A A . 67 ASP OD1 1 1
14 20661 1 1 67 ASP OD2 O -3.363 -3.789 -8.114 1.00 . A A . 67 ASP OD2 1 1
14 20662 1 1 68 ILE C C -4.164 0.111 -2.166 1.00 . A A . 68 ILE C 1 1
14 20663 1 1 68 ILE CA C -3.854 -1.392 -2.219 1.00 . A A . 68 ILE CA 1 1
14 20664 1 1 68 ILE CB C -3.191 -1.842 -0.890 1.00 . A A . 68 ILE CB 1 1
14 20665 1 1 68 ILE CD1 C -2.266 -3.889 0.344 1.00 . A A . 68 ILE CD1 1 1
14 20666 1 1 68 ILE CG1 C -2.947 -3.362 -0.904 1.00 . A A . 68 ILE CG1 1 1
14 20667 1 1 68 ILE CG2 C -4.054 -1.444 0.310 1.00 . A A . 68 ILE CG2 1 1
14 20668 1 1 68 ILE H H -2.143 -2.144 -3.221 1.00 . A A . 68 ILE H 1 1
14 20669 1 1 68 ILE HA H -4.784 -1.935 -2.337 1.00 . A A . 68 ILE HA 1 1
14 20670 1 1 68 ILE HB H -2.238 -1.334 -0.801 1.00 . A A . 68 ILE HB 1 1
14 20671 1 1 68 ILE HD11 H -2.861 -3.643 1.213 1.00 . A A . 68 ILE HD11 1 1
14 20672 1 1 68 ILE HD12 H -1.289 -3.439 0.440 1.00 . A A . 68 ILE HD12 1 1
14 20673 1 1 68 ILE HD13 H -2.162 -4.962 0.272 1.00 . A A . 68 ILE HD13 1 1
14 20674 1 1 68 ILE HG12 H -3.895 -3.872 -1.000 1.00 . A A . 68 ILE HG12 1 1
14 20675 1 1 68 ILE HG13 H -2.324 -3.614 -1.751 1.00 . A A . 68 ILE HG13 1 1
14 20676 1 1 68 ILE HG21 H -4.179 -0.371 0.326 1.00 . A A . 68 ILE HG21 1 1
14 20677 1 1 68 ILE HG22 H -3.573 -1.761 1.223 1.00 . A A . 68 ILE HG22 1 1
14 20678 1 1 68 ILE HG23 H -5.023 -1.917 0.231 1.00 . A A . 68 ILE HG23 1 1
14 20679 1 1 68 ILE N N -3.006 -1.706 -3.371 1.00 . A A . 68 ILE N 1 1
14 20680 1 1 68 ILE O O -5.308 0.511 -1.933 1.00 . A A . 68 ILE O 1 1
14 20681 1 1 69 ARG C C -4.293 2.723 -3.675 1.00 . A A . 69 ARG C 1 1
14 20682 1 1 69 ARG CA C -3.352 2.389 -2.507 1.00 . A A . 69 ARG CA 1 1
14 20683 1 1 69 ARG CB C -2.014 3.133 -2.673 1.00 . A A . 69 ARG CB 1 1
14 20684 1 1 69 ARG CD C -0.878 5.385 -3.030 1.00 . A A . 69 ARG CD 1 1
14 20685 1 1 69 ARG CG C -2.180 4.593 -3.107 1.00 . A A . 69 ARG CG 1 1
14 20686 1 1 69 ARG CZ C -0.071 6.824 -1.224 1.00 . A A . 69 ARG CZ 1 1
14 20687 1 1 69 ARG H H -2.237 0.574 -2.486 1.00 . A A . 69 ARG H 1 1
14 20688 1 1 69 ARG HA H -3.819 2.720 -1.590 1.00 . A A . 69 ARG HA 1 1
14 20689 1 1 69 ARG HB2 H -1.486 3.115 -1.728 1.00 . A A . 69 ARG HB2 1 1
14 20690 1 1 69 ARG HB3 H -1.419 2.621 -3.417 1.00 . A A . 69 ARG HB3 1 1
14 20691 1 1 69 ARG HD2 H -0.091 4.815 -3.505 1.00 . A A . 69 ARG HD2 1 1
14 20692 1 1 69 ARG HD3 H -1.010 6.320 -3.558 1.00 . A A . 69 ARG HD3 1 1
14 20693 1 1 69 ARG HE H -0.574 4.938 -0.998 1.00 . A A . 69 ARG HE 1 1
14 20694 1 1 69 ARG HG2 H -2.535 4.612 -4.126 1.00 . A A . 69 ARG HG2 1 1
14 20695 1 1 69 ARG HG3 H -2.913 5.064 -2.465 1.00 . A A . 69 ARG HG3 1 1
14 20696 1 1 69 ARG HH11 H -0.096 7.699 -3.017 1.00 . A A . 69 ARG HH11 1 1
14 20697 1 1 69 ARG HH12 H 0.413 8.693 -1.701 1.00 . A A . 69 ARG HH12 1 1
14 20698 1 1 69 ARG HH21 H 0.097 6.218 0.657 1.00 . A A . 69 ARG HH21 1 1
14 20699 1 1 69 ARG HH22 H 0.512 7.869 0.361 1.00 . A A . 69 ARG HH22 1 1
14 20700 1 1 69 ARG N N -3.144 0.942 -2.396 1.00 . A A . 69 ARG N 1 1
14 20701 1 1 69 ARG NE N -0.494 5.665 -1.649 1.00 . A A . 69 ARG NE 1 1
14 20702 1 1 69 ARG NH1 N 0.095 7.816 -2.044 1.00 . A A . 69 ARG NH1 1 1
14 20703 1 1 69 ARG NH2 N 0.204 6.982 0.026 1.00 . A A . 69 ARG NH2 1 1
14 20704 1 1 69 ARG O O -5.111 3.634 -3.579 1.00 . A A . 69 ARG O 1 1
14 20705 1 1 70 ARG C C -6.528 1.914 -5.546 1.00 . A A . 70 ARG C 1 1
14 20706 1 1 70 ARG CA C -5.061 2.162 -5.931 1.00 . A A . 70 ARG CA 1 1
14 20707 1 1 70 ARG CB C -4.651 1.208 -7.064 1.00 . A A . 70 ARG CB 1 1
14 20708 1 1 70 ARG CD C -5.092 0.315 -9.385 1.00 . A A . 70 ARG CD 1 1
14 20709 1 1 70 ARG CG C -5.467 1.368 -8.347 1.00 . A A . 70 ARG CG 1 1
14 20710 1 1 70 ARG CZ C -3.097 -0.377 -10.628 1.00 . A A . 70 ARG CZ 1 1
14 20711 1 1 70 ARG H H -3.476 1.293 -4.810 1.00 . A A . 70 ARG H 1 1
14 20712 1 1 70 ARG HA H -4.954 3.183 -6.274 1.00 . A A . 70 ARG HA 1 1
14 20713 1 1 70 ARG HB2 H -3.611 1.381 -7.302 1.00 . A A . 70 ARG HB2 1 1
14 20714 1 1 70 ARG HB3 H -4.763 0.190 -6.717 1.00 . A A . 70 ARG HB3 1 1
14 20715 1 1 70 ARG HD2 H -5.373 -0.660 -9.011 1.00 . A A . 70 ARG HD2 1 1
14 20716 1 1 70 ARG HD3 H -5.637 0.519 -10.298 1.00 . A A . 70 ARG HD3 1 1
14 20717 1 1 70 ARG HE H -3.083 0.867 -9.111 1.00 . A A . 70 ARG HE 1 1
14 20718 1 1 70 ARG HG2 H -6.518 1.267 -8.110 1.00 . A A . 70 ARG HG2 1 1
14 20719 1 1 70 ARG HG3 H -5.282 2.350 -8.759 1.00 . A A . 70 ARG HG3 1 1
14 20720 1 1 70 ARG HH11 H -4.793 -1.179 -11.293 1.00 . A A . 70 ARG HH11 1 1
14 20721 1 1 70 ARG HH12 H -3.362 -1.641 -12.143 1.00 . A A . 70 ARG HH12 1 1
14 20722 1 1 70 ARG HH21 H -1.266 0.246 -10.180 1.00 . A A . 70 ARG HH21 1 1
14 20723 1 1 70 ARG HH22 H -1.381 -0.845 -11.519 1.00 . A A . 70 ARG HH22 1 1
14 20724 1 1 70 ARG N N -4.175 1.980 -4.774 1.00 . A A . 70 ARG N 1 1
14 20725 1 1 70 ARG NE N -3.659 0.315 -9.676 1.00 . A A . 70 ARG NE 1 1
14 20726 1 1 70 ARG NH1 N -3.807 -1.124 -11.413 1.00 . A A . 70 ARG NH1 1 1
14 20727 1 1 70 ARG NH2 N -1.817 -0.321 -10.787 1.00 . A A . 70 ARG NH2 1 1
14 20728 1 1 70 ARG O O -7.403 2.738 -5.818 1.00 . A A . 70 ARG O 1 1
14 20729 1 1 71 ARG C C -8.697 1.345 -3.420 1.00 . A A . 71 ARG C 1 1
14 20730 1 1 71 ARG CA C -8.149 0.404 -4.506 1.00 . A A . 71 ARG CA 1 1
14 20731 1 1 71 ARG CB C -8.183 -1.051 -4.009 1.00 . A A . 71 ARG CB 1 1
14 20732 1 1 71 ARG CD C -7.846 -1.963 -6.356 1.00 . A A . 71 ARG CD 1 1
14 20733 1 1 71 ARG CG C -7.409 -2.028 -4.894 1.00 . A A . 71 ARG CG 1 1
14 20734 1 1 71 ARG CZ C -9.850 -2.388 -7.694 1.00 . A A . 71 ARG CZ 1 1
14 20735 1 1 71 ARG H H -6.042 0.176 -4.684 1.00 . A A . 71 ARG H 1 1
14 20736 1 1 71 ARG HA H -8.778 0.487 -5.381 1.00 . A A . 71 ARG HA 1 1
14 20737 1 1 71 ARG HB2 H -7.760 -1.089 -3.014 1.00 . A A . 71 ARG HB2 1 1
14 20738 1 1 71 ARG HB3 H -9.212 -1.378 -3.963 1.00 . A A . 71 ARG HB3 1 1
14 20739 1 1 71 ARG HD2 H -7.777 -0.939 -6.694 1.00 . A A . 71 ARG HD2 1 1
14 20740 1 1 71 ARG HD3 H -7.176 -2.575 -6.944 1.00 . A A . 71 ARG HD3 1 1
14 20741 1 1 71 ARG HE H -9.674 -2.825 -5.784 1.00 . A A . 71 ARG HE 1 1
14 20742 1 1 71 ARG HG2 H -6.358 -1.792 -4.836 1.00 . A A . 71 ARG HG2 1 1
14 20743 1 1 71 ARG HG3 H -7.570 -3.033 -4.527 1.00 . A A . 71 ARG HG3 1 1
14 20744 1 1 71 ARG HH11 H -8.363 -1.532 -8.689 1.00 . A A . 71 ARG HH11 1 1
14 20745 1 1 71 ARG HH12 H -9.784 -1.856 -9.612 1.00 . A A . 71 ARG HH12 1 1
14 20746 1 1 71 ARG HH21 H -11.484 -3.251 -6.969 1.00 . A A . 71 ARG HH21 1 1
14 20747 1 1 71 ARG HH22 H -11.539 -2.841 -8.647 1.00 . A A . 71 ARG HH22 1 1
14 20748 1 1 71 ARG N N -6.786 0.779 -4.900 1.00 . A A . 71 ARG N 1 1
14 20749 1 1 71 ARG NE N -9.215 -2.435 -6.553 1.00 . A A . 71 ARG NE 1 1
14 20750 1 1 71 ARG NH1 N -9.287 -1.886 -8.745 1.00 . A A . 71 ARG NH1 1 1
14 20751 1 1 71 ARG NH2 N -11.050 -2.859 -7.774 1.00 . A A . 71 ARG NH2 1 1
14 20752 1 1 71 ARG O O -9.875 1.705 -3.434 1.00 . A A . 71 ARG O 1 1
14 20753 1 1 72 GLY C C -8.469 4.088 -1.972 1.00 . A A . 72 GLY C 1 1
14 20754 1 1 72 GLY CA C -8.235 2.677 -1.439 1.00 . A A . 72 GLY CA 1 1
14 20755 1 1 72 GLY H H -6.928 1.361 -2.482 1.00 . A A . 72 GLY H 1 1
14 20756 1 1 72 GLY HA2 H -9.145 2.323 -0.979 1.00 . A A . 72 GLY HA2 1 1
14 20757 1 1 72 GLY HA3 H -7.458 2.712 -0.690 1.00 . A A . 72 GLY HA3 1 1
14 20758 1 1 72 GLY N N -7.837 1.733 -2.480 1.00 . A A . 72 GLY N 1 1
14 20759 1 1 72 GLY O O -9.388 4.788 -1.535 1.00 . A A . 72 GLY O 1 1
14 20760 1 1 73 LYS C C -9.109 5.917 -4.320 1.00 . A A . 73 LYS C 1 1
14 20761 1 1 73 LYS CA C -7.778 5.818 -3.561 1.00 . A A . 73 LYS CA 1 1
14 20762 1 1 73 LYS CB C -6.602 6.073 -4.519 1.00 . A A . 73 LYS CB 1 1
14 20763 1 1 73 LYS CD C -5.514 7.583 -6.243 1.00 . A A . 73 LYS CD 1 1
14 20764 1 1 73 LYS CE C -4.199 7.802 -5.502 1.00 . A A . 73 LYS CE 1 1
14 20765 1 1 73 LYS CG C -6.688 7.396 -5.281 1.00 . A A . 73 LYS CG 1 1
14 20766 1 1 73 LYS H H -6.904 3.920 -3.196 1.00 . A A . 73 LYS H 1 1
14 20767 1 1 73 LYS HA H -7.766 6.569 -2.783 1.00 . A A . 73 LYS HA 1 1
14 20768 1 1 73 LYS HB2 H -5.683 6.071 -3.948 1.00 . A A . 73 LYS HB2 1 1
14 20769 1 1 73 LYS HB3 H -6.564 5.268 -5.240 1.00 . A A . 73 LYS HB3 1 1
14 20770 1 1 73 LYS HD2 H -5.427 6.702 -6.864 1.00 . A A . 73 LYS HD2 1 1
14 20771 1 1 73 LYS HD3 H -5.711 8.442 -6.870 1.00 . A A . 73 LYS HD3 1 1
14 20772 1 1 73 LYS HE2 H -4.080 7.025 -4.761 1.00 . A A . 73 LYS HE2 1 1
14 20773 1 1 73 LYS HE3 H -3.386 7.745 -6.211 1.00 . A A . 73 LYS HE3 1 1
14 20774 1 1 73 LYS HG2 H -7.608 7.412 -5.844 1.00 . A A . 73 LYS HG2 1 1
14 20775 1 1 73 LYS HG3 H -6.690 8.208 -4.566 1.00 . A A . 73 LYS HG3 1 1
14 20776 1 1 73 LYS HZ1 H -3.287 9.215 -4.261 1.00 . A A . 73 LYS HZ1 1 1
14 20777 1 1 73 LYS HZ2 H -4.973 9.236 -4.190 1.00 . A A . 73 LYS HZ2 1 1
14 20778 1 1 73 LYS HZ3 H -4.178 9.891 -5.529 1.00 . A A . 73 LYS HZ3 1 1
14 20779 1 1 73 LYS N N -7.636 4.508 -2.920 1.00 . A A . 73 LYS N 1 1
14 20780 1 1 73 LYS NZ N -4.157 9.126 -4.823 1.00 . A A . 73 LYS NZ 1 1
14 20781 1 1 73 LYS O O -9.689 6.994 -4.427 1.00 . A A . 73 LYS O 1 1
14 20782 1 1 74 ASN C C -12.016 5.221 -4.627 1.00 . A A . 74 ASN C 1 1
14 20783 1 1 74 ASN CA C -10.875 4.731 -5.543 1.00 . A A . 74 ASN CA 1 1
14 20784 1 1 74 ASN CB C -11.138 3.295 -6.028 1.00 . A A . 74 ASN CB 1 1
14 20785 1 1 74 ASN CG C -12.103 3.201 -7.205 1.00 . A A . 74 ASN CG 1 1
14 20786 1 1 74 ASN H H -9.063 3.959 -4.739 1.00 . A A . 74 ASN H 1 1
14 20787 1 1 74 ASN HA H -10.807 5.387 -6.398 1.00 . A A . 74 ASN HA 1 1
14 20788 1 1 74 ASN HB2 H -10.200 2.852 -6.329 1.00 . A A . 74 ASN HB2 1 1
14 20789 1 1 74 ASN HB3 H -11.549 2.716 -5.210 1.00 . A A . 74 ASN HB3 1 1
14 20790 1 1 74 ASN HD21 H -13.211 4.706 -6.534 1.00 . A A . 74 ASN HD21 1 1
14 20791 1 1 74 ASN HD22 H -13.728 3.991 -8.011 1.00 . A A . 74 ASN HD22 1 1
14 20792 1 1 74 ASN N N -9.589 4.784 -4.835 1.00 . A A . 74 ASN N 1 1
14 20793 1 1 74 ASN ND2 N -13.112 4.053 -7.253 1.00 . A A . 74 ASN ND2 1 1
14 20794 1 1 74 ASN O O -12.975 5.842 -5.086 1.00 . A A . 74 ASN O 1 1
14 20795 1 1 74 ASN OD1 O -11.944 2.348 -8.073 1.00 . A A . 74 ASN OD1 1 1
14 20796 1 1 75 LYS C C -12.839 6.961 -2.235 1.00 . A A . 75 LYS C 1 1
14 20797 1 1 75 LYS CA C -12.840 5.423 -2.320 1.00 . A A . 75 LYS CA 1 1
14 20798 1 1 75 LYS CB C -12.491 4.823 -0.948 1.00 . A A . 75 LYS CB 1 1
14 20799 1 1 75 LYS CD C -12.734 4.913 1.567 1.00 . A A . 75 LYS CD 1 1
14 20800 1 1 75 LYS CE C -13.338 5.660 2.751 1.00 . A A . 75 LYS CE 1 1
14 20801 1 1 75 LYS CG C -13.232 5.461 0.229 1.00 . A A . 75 LYS CG 1 1
14 20802 1 1 75 LYS H H -11.131 4.384 -3.042 1.00 . A A . 75 LYS H 1 1
14 20803 1 1 75 LYS HA H -13.827 5.089 -2.610 1.00 . A A . 75 LYS HA 1 1
14 20804 1 1 75 LYS HB2 H -12.728 3.768 -0.960 1.00 . A A . 75 LYS HB2 1 1
14 20805 1 1 75 LYS HB3 H -11.428 4.938 -0.779 1.00 . A A . 75 LYS HB3 1 1
14 20806 1 1 75 LYS HD2 H -13.006 3.869 1.640 1.00 . A A . 75 LYS HD2 1 1
14 20807 1 1 75 LYS HD3 H -11.660 5.007 1.606 1.00 . A A . 75 LYS HD3 1 1
14 20808 1 1 75 LYS HE2 H -13.098 6.710 2.662 1.00 . A A . 75 LYS HE2 1 1
14 20809 1 1 75 LYS HE3 H -14.411 5.534 2.733 1.00 . A A . 75 LYS HE3 1 1
14 20810 1 1 75 LYS HG2 H -13.072 6.530 0.206 1.00 . A A . 75 LYS HG2 1 1
14 20811 1 1 75 LYS HG3 H -14.289 5.252 0.134 1.00 . A A . 75 LYS HG3 1 1
14 20812 1 1 75 LYS HZ1 H -13.130 4.180 4.209 1.00 . A A . 75 LYS HZ1 1 1
14 20813 1 1 75 LYS HZ2 H -13.167 5.752 4.829 1.00 . A A . 75 LYS HZ2 1 1
14 20814 1 1 75 LYS HZ3 H -11.772 5.182 4.057 1.00 . A A . 75 LYS HZ3 1 1
14 20815 1 1 75 LYS N N -11.888 4.940 -3.331 1.00 . A A . 75 LYS N 1 1
14 20816 1 1 75 LYS NZ N -12.814 5.159 4.051 1.00 . A A . 75 LYS NZ 1 1
14 20817 1 1 75 LYS O O -13.894 7.596 -2.198 1.00 . A A . 75 LYS O 1 1
14 20818 1 1 76 VAL C C -11.843 9.720 -3.403 1.00 . A A . 76 VAL C 1 1
14 20819 1 1 76 VAL CA C -11.489 9.003 -2.088 1.00 . A A . 76 VAL CA 1 1
14 20820 1 1 76 VAL CB C -10.040 9.371 -1.680 1.00 . A A . 76 VAL CB 1 1
14 20821 1 1 76 VAL CG1 C -9.889 10.881 -1.483 1.00 . A A . 76 VAL CG1 1 1
14 20822 1 1 76 VAL CG2 C -9.626 8.609 -0.421 1.00 . A A . 76 VAL CG2 1 1
14 20823 1 1 76 VAL H H -10.842 6.988 -2.260 1.00 . A A . 76 VAL H 1 1
14 20824 1 1 76 VAL HA H -12.157 9.348 -1.309 1.00 . A A . 76 VAL HA 1 1
14 20825 1 1 76 VAL HB H -9.380 9.072 -2.482 1.00 . A A . 76 VAL HB 1 1
14 20826 1 1 76 VAL HG11 H -10.547 11.212 -0.694 1.00 . A A . 76 VAL HG11 1 1
14 20827 1 1 76 VAL HG12 H -10.144 11.391 -2.400 1.00 . A A . 76 VAL HG12 1 1
14 20828 1 1 76 VAL HG13 H -8.866 11.111 -1.219 1.00 . A A . 76 VAL HG13 1 1
14 20829 1 1 76 VAL HG21 H -8.600 8.842 -0.176 1.00 . A A . 76 VAL HG21 1 1
14 20830 1 1 76 VAL HG22 H -9.718 7.546 -0.596 1.00 . A A . 76 VAL HG22 1 1
14 20831 1 1 76 VAL HG23 H -10.266 8.894 0.402 1.00 . A A . 76 VAL HG23 1 1
14 20832 1 1 76 VAL N N -11.645 7.546 -2.203 1.00 . A A . 76 VAL N 1 1
14 20833 1 1 76 VAL O O -12.509 10.758 -3.403 1.00 . A A . 76 VAL O 1 1
14 20834 1 1 77 ALA C C -13.120 9.842 -6.189 1.00 . A A . 77 ALA C 1 1
14 20835 1 1 77 ALA CA C -11.626 9.741 -5.845 1.00 . A A . 77 ALA CA 1 1
14 20836 1 1 77 ALA CB C -10.887 8.935 -6.908 1.00 . A A . 77 ALA CB 1 1
14 20837 1 1 77 ALA H H -10.916 8.306 -4.456 1.00 . A A . 77 ALA H 1 1
14 20838 1 1 77 ALA HA H -11.205 10.738 -5.832 1.00 . A A . 77 ALA HA 1 1
14 20839 1 1 77 ALA HB1 H -11.293 7.932 -6.949 1.00 . A A . 77 ALA HB1 1 1
14 20840 1 1 77 ALA HB2 H -9.837 8.887 -6.660 1.00 . A A . 77 ALA HB2 1 1
14 20841 1 1 77 ALA HB3 H -11.008 9.410 -7.870 1.00 . A A . 77 ALA HB3 1 1
14 20842 1 1 77 ALA N N -11.404 9.150 -4.521 1.00 . A A . 77 ALA N 1 1
14 20843 1 1 77 ALA O O -13.528 10.690 -6.981 1.00 . A A . 77 ALA O 1 1
14 20844 1 1 78 ALA C C -16.061 10.318 -5.670 1.00 . A A . 78 ALA C 1 1
14 20845 1 1 78 ALA CA C -15.382 8.943 -5.828 1.00 . A A . 78 ALA CA 1 1
14 20846 1 1 78 ALA CB C -16.043 7.919 -4.911 1.00 . A A . 78 ALA CB 1 1
14 20847 1 1 78 ALA H H -13.551 8.359 -4.919 1.00 . A A . 78 ALA H 1 1
14 20848 1 1 78 ALA HA H -15.521 8.609 -6.848 1.00 . A A . 78 ALA HA 1 1
14 20849 1 1 78 ALA HB1 H -15.559 6.960 -5.034 1.00 . A A . 78 ALA HB1 1 1
14 20850 1 1 78 ALA HB2 H -17.089 7.826 -5.166 1.00 . A A . 78 ALA HB2 1 1
14 20851 1 1 78 ALA HB3 H -15.949 8.239 -3.884 1.00 . A A . 78 ALA HB3 1 1
14 20852 1 1 78 ALA N N -13.934 8.986 -5.568 1.00 . A A . 78 ALA N 1 1
14 20853 1 1 78 ALA O O -17.152 10.547 -6.203 1.00 . A A . 78 ALA O 1 1
14 20854 1 1 79 GLN C C -15.212 13.651 -5.544 1.00 . A A . 79 GLN C 1 1
14 20855 1 1 79 GLN CA C -15.967 12.578 -4.732 1.00 . A A . 79 GLN CA 1 1
14 20856 1 1 79 GLN CB C -15.947 12.944 -3.237 1.00 . A A . 79 GLN CB 1 1
14 20857 1 1 79 GLN CD C -14.546 13.368 -1.148 1.00 . A A . 79 GLN CD 1 1
14 20858 1 1 79 GLN CG C -14.554 12.940 -2.608 1.00 . A A . 79 GLN CG 1 1
14 20859 1 1 79 GLN H H -14.560 10.995 -4.531 1.00 . A A . 79 GLN H 1 1
14 20860 1 1 79 GLN HA H -16.996 12.563 -5.066 1.00 . A A . 79 GLN HA 1 1
14 20861 1 1 79 GLN HB2 H -16.368 13.932 -3.116 1.00 . A A . 79 GLN HB2 1 1
14 20862 1 1 79 GLN HB3 H -16.562 12.236 -2.701 1.00 . A A . 79 GLN HB3 1 1
14 20863 1 1 79 GLN HE21 H -16.343 12.593 -0.862 1.00 . A A . 79 GLN HE21 1 1
14 20864 1 1 79 GLN HE22 H -15.615 13.340 0.513 1.00 . A A . 79 GLN HE22 1 1
14 20865 1 1 79 GLN HG2 H -14.149 11.941 -2.674 1.00 . A A . 79 GLN HG2 1 1
14 20866 1 1 79 GLN HG3 H -13.920 13.616 -3.166 1.00 . A A . 79 GLN HG3 1 1
14 20867 1 1 79 GLN N N -15.419 11.231 -4.940 1.00 . A A . 79 GLN N 1 1
14 20868 1 1 79 GLN NE2 N -15.607 13.070 -0.428 1.00 . A A . 79 GLN NE2 1 1
14 20869 1 1 79 GLN O O -15.832 14.491 -6.200 1.00 . A A . 79 GLN O 1 1
14 20870 1 1 79 GLN OE1 O -13.580 13.953 -0.667 1.00 . A A . 79 GLN OE1 1 1
14 20871 1 1 80 ASN C C -12.549 14.331 -7.515 1.00 . A A . 80 ASN C 1 1
14 20872 1 1 80 ASN CA C -13.063 14.688 -6.109 1.00 . A A . 80 ASN CA 1 1
14 20873 1 1 80 ASN CB C -11.892 15.033 -5.177 1.00 . A A . 80 ASN CB 1 1
14 20874 1 1 80 ASN CG C -11.104 13.810 -4.735 1.00 . A A . 80 ASN CG 1 1
14 20875 1 1 80 ASN H H -13.431 12.862 -5.078 1.00 . A A . 80 ASN H 1 1
14 20876 1 1 80 ASN HA H -13.692 15.564 -6.199 1.00 . A A . 80 ASN HA 1 1
14 20877 1 1 80 ASN HB2 H -11.216 15.699 -5.687 1.00 . A A . 80 ASN HB2 1 1
14 20878 1 1 80 ASN HB3 H -12.282 15.528 -4.296 1.00 . A A . 80 ASN HB3 1 1
14 20879 1 1 80 ASN HD21 H -10.671 14.672 -3.008 1.00 . A A . 80 ASN HD21 1 1
14 20880 1 1 80 ASN HD22 H -10.041 13.082 -3.243 1.00 . A A . 80 ASN HD22 1 1
14 20881 1 1 80 ASN N N -13.880 13.621 -5.510 1.00 . A A . 80 ASN N 1 1
14 20882 1 1 80 ASN ND2 N -10.548 13.861 -3.543 1.00 . A A . 80 ASN ND2 1 1
14 20883 1 1 80 ASN O O -11.686 15.022 -8.060 1.00 . A A . 80 ASN O 1 1
14 20884 1 1 80 ASN OD1 O -11.005 12.824 -5.454 1.00 . A A . 80 ASN OD1 1 1
14 20885 1 1 81 TYR C C -13.102 13.943 -10.503 1.00 . A A . 81 TYR C 1 1
14 20886 1 1 81 TYR CA C -12.727 12.861 -9.471 1.00 . A A . 81 TYR CA 1 1
14 20887 1 1 81 TYR CB C -13.416 11.535 -9.830 1.00 . A A . 81 TYR CB 1 1
14 20888 1 1 81 TYR CD1 C -11.697 10.351 -11.262 1.00 . A A . 81 TYR CD1 1 1
14 20889 1 1 81 TYR CD2 C -13.789 10.921 -12.268 1.00 . A A . 81 TYR CD2 1 1
14 20890 1 1 81 TYR CE1 C -11.275 9.790 -12.453 1.00 . A A . 81 TYR CE1 1 1
14 20891 1 1 81 TYR CE2 C -13.369 10.361 -13.460 1.00 . A A . 81 TYR CE2 1 1
14 20892 1 1 81 TYR CG C -12.959 10.928 -11.147 1.00 . A A . 81 TYR CG 1 1
14 20893 1 1 81 TYR CZ C -12.116 9.799 -13.547 1.00 . A A . 81 TYR CZ 1 1
14 20894 1 1 81 TYR H H -13.730 12.716 -7.599 1.00 . A A . 81 TYR H 1 1
14 20895 1 1 81 TYR HA H -11.656 12.715 -9.497 1.00 . A A . 81 TYR HA 1 1
14 20896 1 1 81 TYR HB2 H -13.218 10.814 -9.051 1.00 . A A . 81 TYR HB2 1 1
14 20897 1 1 81 TYR HB3 H -14.484 11.699 -9.891 1.00 . A A . 81 TYR HB3 1 1
14 20898 1 1 81 TYR HD1 H -11.038 10.346 -10.405 1.00 . A A . 81 TYR HD1 1 1
14 20899 1 1 81 TYR HD2 H -14.773 11.362 -12.200 1.00 . A A . 81 TYR HD2 1 1
14 20900 1 1 81 TYR HE1 H -10.292 9.348 -12.523 1.00 . A A . 81 TYR HE1 1 1
14 20901 1 1 81 TYR HE2 H -14.026 10.365 -14.319 1.00 . A A . 81 TYR HE2 1 1
14 20902 1 1 81 TYR HH H -11.197 8.439 -14.548 1.00 . A A . 81 TYR HH 1 1
14 20903 1 1 81 TYR N N -13.091 13.264 -8.102 1.00 . A A . 81 TYR N 1 1
14 20904 1 1 81 TYR O O -12.579 13.960 -11.618 1.00 . A A . 81 TYR O 1 1
14 20905 1 1 81 TYR OH O -11.699 9.241 -14.733 1.00 . A A . 81 TYR OH 1 1
14 20906 1 1 82 ARG C C -13.359 17.033 -11.098 1.00 . A A . 82 ARG C 1 1
14 20907 1 1 82 ARG CA C -14.436 15.935 -11.008 1.00 . A A . 82 ARG CA 1 1
14 20908 1 1 82 ARG CB C -15.763 16.533 -10.509 1.00 . A A . 82 ARG CB 1 1
14 20909 1 1 82 ARG CD C -17.292 14.868 -11.669 1.00 . A A . 82 ARG CD 1 1
14 20910 1 1 82 ARG CG C -16.891 15.513 -10.343 1.00 . A A . 82 ARG CG 1 1
14 20911 1 1 82 ARG CZ C -18.662 15.530 -13.588 1.00 . A A . 82 ARG CZ 1 1
14 20912 1 1 82 ARG H H -14.395 14.777 -9.226 1.00 . A A . 82 ARG H 1 1
14 20913 1 1 82 ARG HA H -14.588 15.522 -11.995 1.00 . A A . 82 ARG HA 1 1
14 20914 1 1 82 ARG HB2 H -15.591 17.007 -9.552 1.00 . A A . 82 ARG HB2 1 1
14 20915 1 1 82 ARG HB3 H -16.088 17.285 -11.214 1.00 . A A . 82 ARG HB3 1 1
14 20916 1 1 82 ARG HD2 H -16.423 14.390 -12.099 1.00 . A A . 82 ARG HD2 1 1
14 20917 1 1 82 ARG HD3 H -18.046 14.119 -11.472 1.00 . A A . 82 ARG HD3 1 1
14 20918 1 1 82 ARG HE H -17.512 16.762 -12.562 1.00 . A A . 82 ARG HE 1 1
14 20919 1 1 82 ARG HG2 H -16.563 14.737 -9.665 1.00 . A A . 82 ARG HG2 1 1
14 20920 1 1 82 ARG HG3 H -17.753 16.013 -9.922 1.00 . A A . 82 ARG HG3 1 1
14 20921 1 1 82 ARG HH11 H -18.885 13.636 -13.021 1.00 . A A . 82 ARG HH11 1 1
14 20922 1 1 82 ARG HH12 H -19.773 14.109 -14.427 1.00 . A A . 82 ARG HH12 1 1
14 20923 1 1 82 ARG HH21 H -18.719 17.371 -14.346 1.00 . A A . 82 ARG HH21 1 1
14 20924 1 1 82 ARG HH22 H -19.686 16.192 -15.161 1.00 . A A . 82 ARG HH22 1 1
14 20925 1 1 82 ARG N N -14.008 14.845 -10.123 1.00 . A A . 82 ARG N 1 1
14 20926 1 1 82 ARG NE N -17.822 15.835 -12.631 1.00 . A A . 82 ARG NE 1 1
14 20927 1 1 82 ARG NH1 N -19.146 14.332 -13.683 1.00 . A A . 82 ARG NH1 1 1
14 20928 1 1 82 ARG NH2 N -19.053 16.434 -14.427 1.00 . A A . 82 ARG NH2 1 1
14 20929 1 1 82 ARG O O -13.553 18.158 -10.631 1.00 . A A . 82 ARG O 1 1
14 20930 1 1 83 LYS C C -11.122 18.373 -13.160 1.00 . A A . 83 LYS C 1 1
14 20931 1 1 83 LYS CA C -11.092 17.622 -11.818 1.00 . A A . 83 LYS CA 1 1
14 20932 1 1 83 LYS CB C -9.770 16.850 -11.674 1.00 . A A . 83 LYS CB 1 1
14 20933 1 1 83 LYS CD C -7.542 17.333 -12.800 1.00 . A A . 83 LYS CD 1 1
14 20934 1 1 83 LYS CE C -6.290 18.202 -12.793 1.00 . A A . 83 LYS CE 1 1
14 20935 1 1 83 LYS CG C -8.515 17.732 -11.690 1.00 . A A . 83 LYS CG 1 1
14 20936 1 1 83 LYS H H -12.141 15.793 -12.077 1.00 . A A . 83 LYS H 1 1
14 20937 1 1 83 LYS HA H -11.168 18.341 -11.013 1.00 . A A . 83 LYS HA 1 1
14 20938 1 1 83 LYS HB2 H -9.791 16.306 -10.738 1.00 . A A . 83 LYS HB2 1 1
14 20939 1 1 83 LYS HB3 H -9.697 16.137 -12.483 1.00 . A A . 83 LYS HB3 1 1
14 20940 1 1 83 LYS HD2 H -7.251 16.302 -12.658 1.00 . A A . 83 LYS HD2 1 1
14 20941 1 1 83 LYS HD3 H -8.038 17.440 -13.755 1.00 . A A . 83 LYS HD3 1 1
14 20942 1 1 83 LYS HE2 H -5.795 18.090 -11.840 1.00 . A A . 83 LYS HE2 1 1
14 20943 1 1 83 LYS HE3 H -5.630 17.871 -13.580 1.00 . A A . 83 LYS HE3 1 1
14 20944 1 1 83 LYS HG2 H -8.809 18.763 -11.838 1.00 . A A . 83 LYS HG2 1 1
14 20945 1 1 83 LYS HG3 H -8.011 17.641 -10.737 1.00 . A A . 83 LYS HG3 1 1
14 20946 1 1 83 LYS HZ1 H -7.081 19.773 -13.912 1.00 . A A . 83 LYS HZ1 1 1
14 20947 1 1 83 LYS HZ2 H -5.732 20.204 -12.990 1.00 . A A . 83 LYS HZ2 1 1
14 20948 1 1 83 LYS HZ3 H -7.227 19.981 -12.243 1.00 . A A . 83 LYS HZ3 1 1
14 20949 1 1 83 LYS N N -12.224 16.694 -11.699 1.00 . A A . 83 LYS N 1 1
14 20950 1 1 83 LYS NZ N -6.604 19.639 -13.000 1.00 . A A . 83 LYS NZ 1 1
14 20951 1 1 83 LYS O O -11.399 17.783 -14.204 1.00 . A A . 83 LYS O 1 1
14 20952 1 1 84 ARG C C -9.510 20.337 -15.135 1.00 . A A . 84 ARG C 1 1
14 20953 1 1 84 ARG CA C -10.812 20.510 -14.332 1.00 . A A . 84 ARG CA 1 1
14 20954 1 1 84 ARG CB C -10.993 21.988 -13.955 1.00 . A A . 84 ARG CB 1 1
14 20955 1 1 84 ARG CD C -12.452 23.740 -12.854 1.00 . A A . 84 ARG CD 1 1
14 20956 1 1 84 ARG CG C -12.394 22.336 -13.454 1.00 . A A . 84 ARG CG 1 1
14 20957 1 1 84 ARG CZ C -12.027 26.040 -13.574 1.00 . A A . 84 ARG CZ 1 1
14 20958 1 1 84 ARG H H -10.625 20.086 -12.254 1.00 . A A . 84 ARG H 1 1
14 20959 1 1 84 ARG HA H -11.641 20.205 -14.956 1.00 . A A . 84 ARG HA 1 1
14 20960 1 1 84 ARG HB2 H -10.284 22.239 -13.179 1.00 . A A . 84 ARG HB2 1 1
14 20961 1 1 84 ARG HB3 H -10.787 22.598 -14.826 1.00 . A A . 84 ARG HB3 1 1
14 20962 1 1 84 ARG HD2 H -13.486 23.996 -12.670 1.00 . A A . 84 ARG HD2 1 1
14 20963 1 1 84 ARG HD3 H -11.913 23.737 -11.915 1.00 . A A . 84 ARG HD3 1 1
14 20964 1 1 84 ARG HE H -11.296 24.449 -14.462 1.00 . A A . 84 ARG HE 1 1
14 20965 1 1 84 ARG HG2 H -13.087 22.279 -14.281 1.00 . A A . 84 ARG HG2 1 1
14 20966 1 1 84 ARG HG3 H -12.680 21.618 -12.697 1.00 . A A . 84 ARG HG3 1 1
14 20967 1 1 84 ARG HH11 H -13.304 25.870 -12.060 1.00 . A A . 84 ARG HH11 1 1
14 20968 1 1 84 ARG HH12 H -12.927 27.484 -12.550 1.00 . A A . 84 ARG HH12 1 1
14 20969 1 1 84 ARG HH21 H -10.814 26.521 -15.070 1.00 . A A . 84 ARG HH21 1 1
14 20970 1 1 84 ARG HH22 H -11.527 27.847 -14.224 1.00 . A A . 84 ARG HH22 1 1
14 20971 1 1 84 ARG N N -10.831 19.674 -13.120 1.00 . A A . 84 ARG N 1 1
14 20972 1 1 84 ARG NE N -11.866 24.756 -13.731 1.00 . A A . 84 ARG NE 1 1
14 20973 1 1 84 ARG NH1 N -12.812 26.499 -12.657 1.00 . A A . 84 ARG NH1 1 1
14 20974 1 1 84 ARG NH2 N -11.411 26.867 -14.351 1.00 . A A . 84 ARG NH2 1 1
14 20975 1 1 84 ARG O O -8.582 19.652 -14.700 1.00 . A A . 84 ARG O 1 1
14 20976 1 1 85 LYS C C -8.028 19.519 -17.733 1.00 . A A . 85 LYS C 1 1
14 20977 1 1 85 LYS CA C -8.284 20.937 -17.187 1.00 . A A . 85 LYS CA 1 1
14 20978 1 1 85 LYS CB C -7.043 21.477 -16.453 1.00 . A A . 85 LYS CB 1 1
14 20979 1 1 85 LYS CD C -4.604 22.128 -16.527 1.00 . A A . 85 LYS CD 1 1
14 20980 1 1 85 LYS CE C -3.336 22.169 -17.368 1.00 . A A . 85 LYS CE 1 1
14 20981 1 1 85 LYS CG C -5.794 21.595 -17.324 1.00 . A A . 85 LYS CG 1 1
14 20982 1 1 85 LYS H H -10.239 21.495 -16.589 1.00 . A A . 85 LYS H 1 1
14 20983 1 1 85 LYS HA H -8.495 21.588 -18.025 1.00 . A A . 85 LYS HA 1 1
14 20984 1 1 85 LYS HB2 H -7.275 22.458 -16.063 1.00 . A A . 85 LYS HB2 1 1
14 20985 1 1 85 LYS HB3 H -6.818 20.819 -15.625 1.00 . A A . 85 LYS HB3 1 1
14 20986 1 1 85 LYS HD2 H -4.831 23.128 -16.188 1.00 . A A . 85 LYS HD2 1 1
14 20987 1 1 85 LYS HD3 H -4.440 21.486 -15.671 1.00 . A A . 85 LYS HD3 1 1
14 20988 1 1 85 LYS HE2 H -3.495 22.825 -18.214 1.00 . A A . 85 LYS HE2 1 1
14 20989 1 1 85 LYS HE3 H -2.529 22.555 -16.761 1.00 . A A . 85 LYS HE3 1 1
14 20990 1 1 85 LYS HG2 H -5.544 20.618 -17.716 1.00 . A A . 85 LYS HG2 1 1
14 20991 1 1 85 LYS HG3 H -6.000 22.271 -18.141 1.00 . A A . 85 LYS HG3 1 1
14 20992 1 1 85 LYS HZ1 H -2.774 20.182 -17.067 1.00 . A A . 85 LYS HZ1 1 1
14 20993 1 1 85 LYS HZ2 H -2.111 20.877 -18.456 1.00 . A A . 85 LYS HZ2 1 1
14 20994 1 1 85 LYS HZ3 H -3.738 20.419 -18.433 1.00 . A A . 85 LYS HZ3 1 1
14 20995 1 1 85 LYS N N -9.458 20.976 -16.306 1.00 . A A . 85 LYS N 1 1
14 20996 1 1 85 LYS NZ N -2.963 20.820 -17.866 1.00 . A A . 85 LYS NZ 1 1
14 20997 1 1 85 LYS O O -7.106 18.820 -17.305 1.00 . A A . 85 LYS O 1 1
14 20998 1 1 86 LEU C C -8.285 17.948 -20.774 1.00 . A A . 86 LEU C 1 1
14 20999 1 1 86 LEU CA C -8.732 17.782 -19.314 1.00 . A A . 86 LEU CA 1 1
14 21000 1 1 86 LEU CB C -10.061 17.001 -19.284 1.00 . A A . 86 LEU CB 1 1
14 21001 1 1 86 LEU CD1 C -11.305 18.006 -17.319 1.00 . A A . 86 LEU CD1 1 1
14 21002 1 1 86 LEU CD2 C -11.713 15.615 -17.971 1.00 . A A . 86 LEU CD2 1 1
14 21003 1 1 86 LEU CG C -10.678 16.739 -17.896 1.00 . A A . 86 LEU CG 1 1
14 21004 1 1 86 LEU H H -9.615 19.676 -18.937 1.00 . A A . 86 LEU H 1 1
14 21005 1 1 86 LEU HA H -7.977 17.220 -18.779 1.00 . A A . 86 LEU HA 1 1
14 21006 1 1 86 LEU HB2 H -10.784 17.549 -19.873 1.00 . A A . 86 LEU HB2 1 1
14 21007 1 1 86 LEU HB3 H -9.895 16.045 -19.762 1.00 . A A . 86 LEU HB3 1 1
14 21008 1 1 86 LEU HD11 H -12.050 18.387 -18.002 1.00 . A A . 86 LEU HD11 1 1
14 21009 1 1 86 LEU HD12 H -10.540 18.753 -17.170 1.00 . A A . 86 LEU HD12 1 1
14 21010 1 1 86 LEU HD13 H -11.772 17.779 -16.371 1.00 . A A . 86 LEU HD13 1 1
14 21011 1 1 86 LEU HD21 H -12.520 15.908 -18.629 1.00 . A A . 86 LEU HD21 1 1
14 21012 1 1 86 LEU HD22 H -12.105 15.422 -16.984 1.00 . A A . 86 LEU HD22 1 1
14 21013 1 1 86 LEU HD23 H -11.245 14.719 -18.352 1.00 . A A . 86 LEU HD23 1 1
14 21014 1 1 86 LEU HG H -9.897 16.421 -17.220 1.00 . A A . 86 LEU HG 1 1
14 21015 1 1 86 LEU N N -8.875 19.094 -18.669 1.00 . A A . 86 LEU N 1 1
14 21016 1 1 86 LEU O O -8.103 19.070 -21.255 1.00 . A A . 86 LEU O 1 1
14 21017 1 1 87 GLU C C -9.093 17.197 -23.711 1.00 . A A . 87 GLU C 1 1
14 21018 1 1 87 GLU CA C -7.817 16.871 -22.910 1.00 . A A . 87 GLU CA 1 1
14 21019 1 1 87 GLU CB C -7.211 15.539 -23.376 1.00 . A A . 87 GLU CB 1 1
14 21020 1 1 87 GLU CD C -7.508 13.042 -23.663 1.00 . A A . 87 GLU CD 1 1
14 21021 1 1 87 GLU CG C -8.055 14.313 -23.037 1.00 . A A . 87 GLU CG 1 1
14 21022 1 1 87 GLU H H -8.182 15.966 -21.027 1.00 . A A . 87 GLU H 1 1
14 21023 1 1 87 GLU HA H -7.096 17.659 -23.076 1.00 . A A . 87 GLU HA 1 1
14 21024 1 1 87 GLU HB2 H -7.078 15.573 -24.448 1.00 . A A . 87 GLU HB2 1 1
14 21025 1 1 87 GLU HB3 H -6.242 15.420 -22.911 1.00 . A A . 87 GLU HB3 1 1
14 21026 1 1 87 GLU HG2 H -8.079 14.190 -21.963 1.00 . A A . 87 GLU HG2 1 1
14 21027 1 1 87 GLU HG3 H -9.063 14.472 -23.398 1.00 . A A . 87 GLU HG3 1 1
14 21028 1 1 87 GLU N N -8.111 16.832 -21.477 1.00 . A A . 87 GLU N 1 1
14 21029 1 1 87 GLU O O -10.039 16.406 -23.753 1.00 . A A . 87 GLU O 1 1
14 21030 1 1 87 GLU OE1 O -6.605 12.418 -23.071 1.00 . A A . 87 GLU OE1 1 1
14 21031 1 1 87 GLU OE2 O -7.981 12.660 -24.754 1.00 . A A . 87 GLU OE2 1 1
14 21032 1 1 88 THR C C -10.725 17.908 -26.184 1.00 . A A . 88 THR C 1 1
14 21033 1 1 88 THR CA C -10.310 18.848 -25.042 1.00 . A A . 88 THR CA 1 1
14 21034 1 1 88 THR CB C -10.096 20.269 -25.617 1.00 . A A . 88 THR CB 1 1
14 21035 1 1 88 THR CG2 C -9.808 21.272 -24.504 1.00 . A A . 88 THR CG2 1 1
14 21036 1 1 88 THR H H -8.313 18.938 -24.308 1.00 . A A . 88 THR H 1 1
14 21037 1 1 88 THR HA H -11.119 18.898 -24.325 1.00 . A A . 88 THR HA 1 1
14 21038 1 1 88 THR HB H -11.000 20.573 -26.128 1.00 . A A . 88 THR HB 1 1
14 21039 1 1 88 THR HG1 H -8.171 20.314 -26.076 1.00 . A A . 88 THR HG1 1 1
14 21040 1 1 88 THR HG21 H -9.645 22.249 -24.933 1.00 . A A . 88 THR HG21 1 1
14 21041 1 1 88 THR HG22 H -8.925 20.966 -23.962 1.00 . A A . 88 THR HG22 1 1
14 21042 1 1 88 THR HG23 H -10.650 21.314 -23.826 1.00 . A A . 88 THR HG23 1 1
14 21043 1 1 88 THR N N -9.117 18.372 -24.327 1.00 . A A . 88 THR N 1 1
14 21044 1 1 88 THR O O -10.031 17.787 -27.194 1.00 . A A . 88 THR O 1 1
14 21045 1 1 88 THR OG1 O -9.008 20.270 -26.555 1.00 . A A . 88 THR OG1 1 1
14 21046 1 1 89 ILE C C -12.712 17.177 -28.342 1.00 . A A . 89 ILE C 1 1
14 21047 1 1 89 ILE CA C -12.416 16.371 -27.063 1.00 . A A . 89 ILE CA 1 1
14 21048 1 1 89 ILE CB C -13.705 15.653 -26.580 1.00 . A A . 89 ILE CB 1 1
14 21049 1 1 89 ILE CD1 C -16.052 16.050 -25.629 1.00 . A A . 89 ILE CD1 1 1
14 21050 1 1 89 ILE CG1 C -14.759 16.676 -26.116 1.00 . A A . 89 ILE CG1 1 1
14 21051 1 1 89 ILE CG2 C -13.376 14.666 -25.460 1.00 . A A . 89 ILE CG2 1 1
14 21052 1 1 89 ILE H H -12.324 17.295 -25.154 1.00 . A A . 89 ILE H 1 1
14 21053 1 1 89 ILE HA H -11.675 15.616 -27.296 1.00 . A A . 89 ILE HA 1 1
14 21054 1 1 89 ILE HB H -14.106 15.087 -27.410 1.00 . A A . 89 ILE HB 1 1
14 21055 1 1 89 ILE HD11 H -16.754 16.829 -25.372 1.00 . A A . 89 ILE HD11 1 1
14 21056 1 1 89 ILE HD12 H -15.854 15.441 -24.760 1.00 . A A . 89 ILE HD12 1 1
14 21057 1 1 89 ILE HD13 H -16.471 15.433 -26.412 1.00 . A A . 89 ILE HD13 1 1
14 21058 1 1 89 ILE HG12 H -14.352 17.261 -25.305 1.00 . A A . 89 ILE HG12 1 1
14 21059 1 1 89 ILE HG13 H -15.001 17.335 -26.939 1.00 . A A . 89 ILE HG13 1 1
14 21060 1 1 89 ILE HG21 H -12.678 13.925 -25.822 1.00 . A A . 89 ILE HG21 1 1
14 21061 1 1 89 ILE HG22 H -14.281 14.175 -25.134 1.00 . A A . 89 ILE HG22 1 1
14 21062 1 1 89 ILE HG23 H -12.937 15.197 -24.628 1.00 . A A . 89 ILE HG23 1 1
14 21063 1 1 89 ILE N N -11.859 17.228 -26.010 1.00 . A A . 89 ILE N 1 1
14 21064 1 1 89 ILE O O -13.299 18.260 -28.286 1.00 . A A . 89 ILE O 1 1
14 21065 1 1 90 VAL C C -13.584 16.822 -31.608 1.00 . A A . 90 VAL C 1 1
14 21066 1 1 90 VAL CA C -12.410 17.369 -30.765 1.00 . A A . 90 VAL CA 1 1
14 21067 1 1 90 VAL CB C -11.076 17.286 -31.557 1.00 . A A . 90 VAL CB 1 1
14 21068 1 1 90 VAL CG1 C -10.807 15.861 -32.030 1.00 . A A . 90 VAL CG1 1 1
14 21069 1 1 90 VAL CG2 C -11.059 18.272 -32.723 1.00 . A A . 90 VAL CG2 1 1
14 21070 1 1 90 VAL H H -11.886 15.758 -29.480 1.00 . A A . 90 VAL H 1 1
14 21071 1 1 90 VAL HA H -12.605 18.411 -30.542 1.00 . A A . 90 VAL HA 1 1
14 21072 1 1 90 VAL HB H -10.276 17.563 -30.880 1.00 . A A . 90 VAL HB 1 1
14 21073 1 1 90 VAL HG11 H -9.868 15.826 -32.565 1.00 . A A . 90 VAL HG11 1 1
14 21074 1 1 90 VAL HG12 H -11.604 15.540 -32.685 1.00 . A A . 90 VAL HG12 1 1
14 21075 1 1 90 VAL HG13 H -10.759 15.203 -31.176 1.00 . A A . 90 VAL HG13 1 1
14 21076 1 1 90 VAL HG21 H -11.172 19.277 -32.346 1.00 . A A . 90 VAL HG21 1 1
14 21077 1 1 90 VAL HG22 H -11.873 18.047 -33.397 1.00 . A A . 90 VAL HG22 1 1
14 21078 1 1 90 VAL HG23 H -10.121 18.190 -33.253 1.00 . A A . 90 VAL HG23 1 1
14 21079 1 1 90 VAL N N -12.286 16.653 -29.489 1.00 . A A . 90 VAL N 1 1
14 21080 1 1 90 VAL O O -13.932 15.647 -31.498 1.00 . A A . 90 VAL O 1 1
14 21081 1 1 91 GLN C C -16.610 17.136 -32.278 1.00 . A A . 91 GLN C 1 1
14 21082 1 1 91 GLN CA C -15.402 17.354 -33.214 1.00 . A A . 91 GLN CA 1 1
14 21083 1 1 91 GLN CB C -15.203 16.119 -34.122 1.00 . A A . 91 GLN CB 1 1
14 21084 1 1 91 GLN CD C -13.102 16.978 -35.274 1.00 . A A . 91 GLN CD 1 1
14 21085 1 1 91 GLN CG C -14.489 16.394 -35.446 1.00 . A A . 91 GLN CG 1 1
14 21086 1 1 91 GLN H H -13.787 18.581 -32.550 1.00 . A A . 91 GLN H 1 1
14 21087 1 1 91 GLN HA H -15.619 18.209 -33.841 1.00 . A A . 91 GLN HA 1 1
14 21088 1 1 91 GLN HB2 H -14.630 15.381 -33.578 1.00 . A A . 91 GLN HB2 1 1
14 21089 1 1 91 GLN HB3 H -16.173 15.698 -34.348 1.00 . A A . 91 GLN HB3 1 1
14 21090 1 1 91 GLN HE21 H -12.321 15.162 -35.139 1.00 . A A . 91 GLN HE21 1 1
14 21091 1 1 91 GLN HE22 H -11.211 16.478 -35.013 1.00 . A A . 91 GLN HE22 1 1
14 21092 1 1 91 GLN HG2 H -14.403 15.466 -35.990 1.00 . A A . 91 GLN HG2 1 1
14 21093 1 1 91 GLN HG3 H -15.086 17.088 -36.022 1.00 . A A . 91 GLN HG3 1 1
14 21094 1 1 91 GLN N N -14.178 17.687 -32.446 1.00 . A A . 91 GLN N 1 1
14 21095 1 1 91 GLN NE2 N -12.111 16.122 -35.128 1.00 . A A . 91 GLN NE2 1 1
14 21096 1 1 91 GLN O O -16.919 15.969 -31.939 1.00 . A A . 91 GLN O 1 1
14 21097 1 1 91 GLN OXT O -17.247 18.140 -31.881 1.00 . A A . 91 GLN OXT 1 1
14 21098 1 1 91 GLN OE1 O -12.921 18.193 -35.264 1.00 . A A . 91 GLN OE1 1 1
15 21099 1 1 1 MET C C 23.527 -40.510 31.064 1.00 . A A . 1 MET C 1 1
15 21100 1 1 1 MET CA C 24.989 -40.673 31.502 1.00 . A A . 1 MET CA 1 1
15 21101 1 1 1 MET CB C 25.055 -41.338 32.888 1.00 . A A . 1 MET CB 1 1
15 21102 1 1 1 MET CE C 23.492 -40.263 36.620 1.00 . A A . 1 MET CE 1 1
15 21103 1 1 1 MET CG C 24.356 -40.556 33.994 1.00 . A A . 1 MET CG 1 1
15 21104 1 1 1 MET H1 H 25.206 -38.689 32.138 1.00 . A A . 1 MET H1 1 1
15 21105 1 1 1 MET H2 H 25.733 -38.964 30.554 1.00 . A A . 1 MET H2 1 1
15 21106 1 1 1 MET H3 H 26.673 -39.487 31.857 1.00 . A A . 1 MET H3 1 1
15 21107 1 1 1 MET HA H 25.489 -41.311 30.784 1.00 . A A . 1 MET HA 1 1
15 21108 1 1 1 MET HB2 H 24.598 -42.316 32.827 1.00 . A A . 1 MET HB2 1 1
15 21109 1 1 1 MET HB3 H 26.093 -41.458 33.164 1.00 . A A . 1 MET HB3 1 1
15 21110 1 1 1 MET HE1 H 22.501 -40.111 36.220 1.00 . A A . 1 MET HE1 1 1
15 21111 1 1 1 MET HE2 H 24.016 -39.322 36.646 1.00 . A A . 1 MET HE2 1 1
15 21112 1 1 1 MET HE3 H 23.420 -40.664 37.622 1.00 . A A . 1 MET HE3 1 1
15 21113 1 1 1 MET HG2 H 24.852 -39.603 34.109 1.00 . A A . 1 MET HG2 1 1
15 21114 1 1 1 MET HG3 H 23.326 -40.394 33.709 1.00 . A A . 1 MET HG3 1 1
15 21115 1 1 1 MET N N 25.699 -39.362 31.515 1.00 . A A . 1 MET N 1 1
15 21116 1 1 1 MET O O 22.975 -39.411 31.120 1.00 . A A . 1 MET O 1 1
15 21117 1 1 1 MET SD S 24.385 -41.417 35.578 1.00 . A A . 1 MET SD 1 1
15 21118 1 1 2 GLY C C 21.359 -40.887 28.807 1.00 . A A . 2 GLY C 1 1
15 21119 1 1 2 GLY CA C 21.518 -41.558 30.172 1.00 . A A . 2 GLY CA 1 1
15 21120 1 1 2 GLY H H 23.384 -42.464 30.642 1.00 . A A . 2 GLY H 1 1
15 21121 1 1 2 GLY HA2 H 21.141 -42.569 30.106 1.00 . A A . 2 GLY HA2 1 1
15 21122 1 1 2 GLY HA3 H 20.927 -41.017 30.899 1.00 . A A . 2 GLY HA3 1 1
15 21123 1 1 2 GLY N N 22.904 -41.606 30.634 1.00 . A A . 2 GLY N 1 1
15 21124 1 1 2 GLY O O 21.009 -41.537 27.819 1.00 . A A . 2 GLY O 1 1
15 21125 1 1 3 HIS C C 22.637 -39.127 26.540 1.00 . A A . 3 HIS C 1 1
15 21126 1 1 3 HIS CA C 21.498 -38.800 27.519 1.00 . A A . 3 HIS CA 1 1
15 21127 1 1 3 HIS CB C 21.497 -37.296 27.839 1.00 . A A . 3 HIS CB 1 1
15 21128 1 1 3 HIS CD2 C 20.373 -37.175 30.176 1.00 . A A . 3 HIS CD2 1 1
15 21129 1 1 3 HIS CE1 C 18.680 -35.892 29.657 1.00 . A A . 3 HIS CE1 1 1
15 21130 1 1 3 HIS CG C 20.471 -36.890 28.855 1.00 . A A . 3 HIS CG 1 1
15 21131 1 1 3 HIS H H 21.941 -39.135 29.569 1.00 . A A . 3 HIS H 1 1
15 21132 1 1 3 HIS HA H 20.555 -39.060 27.058 1.00 . A A . 3 HIS HA 1 1
15 21133 1 1 3 HIS HB2 H 22.467 -37.018 28.226 1.00 . A A . 3 HIS HB2 1 1
15 21134 1 1 3 HIS HB3 H 21.306 -36.740 26.931 1.00 . A A . 3 HIS HB3 1 1
15 21135 1 1 3 HIS HD1 H 19.175 -35.710 27.687 1.00 . A A . 3 HIS HD1 1 1
15 21136 1 1 3 HIS HD2 H 21.053 -37.788 30.749 1.00 . A A . 3 HIS HD2 1 1
15 21137 1 1 3 HIS HE1 H 17.779 -35.302 29.728 1.00 . A A . 3 HIS HE1 1 1
15 21138 1 1 3 HIS HE2 H 18.818 -36.743 31.506 1.00 . A A . 3 HIS HE2 1 1
15 21139 1 1 3 HIS N N 21.628 -39.582 28.755 1.00 . A A . 3 HIS N 1 1
15 21140 1 1 3 HIS ND1 N 19.391 -36.085 28.565 1.00 . A A . 3 HIS ND1 1 1
15 21141 1 1 3 HIS NE2 N 19.252 -36.544 30.649 1.00 . A A . 3 HIS NE2 1 1
15 21142 1 1 3 HIS O O 23.664 -38.445 26.512 1.00 . A A . 3 HIS O 1 1
15 21143 1 1 4 HIS C C 23.542 -39.806 23.541 1.00 . A A . 4 HIS C 1 1
15 21144 1 1 4 HIS CA C 23.490 -40.651 24.824 1.00 . A A . 4 HIS CA 1 1
15 21145 1 1 4 HIS CB C 23.254 -42.128 24.476 1.00 . A A . 4 HIS CB 1 1
15 21146 1 1 4 HIS CD2 C 25.620 -42.976 23.817 1.00 . A A . 4 HIS CD2 1 1
15 21147 1 1 4 HIS CE1 C 25.175 -43.602 21.767 1.00 . A A . 4 HIS CE1 1 1
15 21148 1 1 4 HIS CG C 24.311 -42.717 23.587 1.00 . A A . 4 HIS CG 1 1
15 21149 1 1 4 HIS H H 21.597 -40.659 25.789 1.00 . A A . 4 HIS H 1 1
15 21150 1 1 4 HIS HA H 24.444 -40.563 25.330 1.00 . A A . 4 HIS HA 1 1
15 21151 1 1 4 HIS HB2 H 23.231 -42.705 25.389 1.00 . A A . 4 HIS HB2 1 1
15 21152 1 1 4 HIS HB3 H 22.302 -42.223 23.973 1.00 . A A . 4 HIS HB3 1 1
15 21153 1 1 4 HIS HD1 H 23.210 -43.067 21.826 1.00 . A A . 4 HIS HD1 1 1
15 21154 1 1 4 HIS HD2 H 26.161 -42.785 24.733 1.00 . A A . 4 HIS HD2 1 1
15 21155 1 1 4 HIS HE1 H 25.281 -43.993 20.767 1.00 . A A . 4 HIS HE1 1 1
15 21156 1 1 4 HIS HE2 H 26.991 -43.999 22.605 1.00 . A A . 4 HIS HE2 1 1
15 21157 1 1 4 HIS N N 22.453 -40.180 25.749 1.00 . A A . 4 HIS N 1 1
15 21158 1 1 4 HIS ND1 N 24.069 -43.122 22.292 1.00 . A A . 4 HIS ND1 1 1
15 21159 1 1 4 HIS NE2 N 26.133 -43.526 22.668 1.00 . A A . 4 HIS NE2 1 1
15 21160 1 1 4 HIS O O 24.604 -39.639 22.942 1.00 . A A . 4 HIS O 1 1
15 21161 1 1 5 HIS C C 21.218 -37.384 22.060 1.00 . A A . 5 HIS C 1 1
15 21162 1 1 5 HIS CA C 22.338 -38.428 21.923 1.00 . A A . 5 HIS CA 1 1
15 21163 1 1 5 HIS CB C 22.129 -39.280 20.659 1.00 . A A . 5 HIS CB 1 1
15 21164 1 1 5 HIS CD2 C 21.892 -37.638 18.655 1.00 . A A . 5 HIS CD2 1 1
15 21165 1 1 5 HIS CE1 C 23.787 -38.087 17.651 1.00 . A A . 5 HIS CE1 1 1
15 21166 1 1 5 HIS CG C 22.525 -38.585 19.388 1.00 . A A . 5 HIS CG 1 1
15 21167 1 1 5 HIS H H 21.566 -39.494 23.598 1.00 . A A . 5 HIS H 1 1
15 21168 1 1 5 HIS HA H 23.284 -37.911 21.845 1.00 . A A . 5 HIS HA 1 1
15 21169 1 1 5 HIS HB2 H 22.720 -40.183 20.738 1.00 . A A . 5 HIS HB2 1 1
15 21170 1 1 5 HIS HB3 H 21.084 -39.549 20.580 1.00 . A A . 5 HIS HB3 1 1
15 21171 1 1 5 HIS HD1 H 24.394 -39.492 19.005 1.00 . A A . 5 HIS HD1 1 1
15 21172 1 1 5 HIS HD2 H 20.931 -37.193 18.872 1.00 . A A . 5 HIS HD2 1 1
15 21173 1 1 5 HIS HE1 H 24.603 -38.076 16.944 1.00 . A A . 5 HIS HE1 1 1
15 21174 1 1 5 HIS HE2 H 22.448 -36.794 16.815 1.00 . A A . 5 HIS HE2 1 1
15 21175 1 1 5 HIS N N 22.395 -39.289 23.111 1.00 . A A . 5 HIS N 1 1
15 21176 1 1 5 HIS ND1 N 23.710 -38.842 18.727 1.00 . A A . 5 HIS ND1 1 1
15 21177 1 1 5 HIS NE2 N 22.700 -37.348 17.583 1.00 . A A . 5 HIS NE2 1 1
15 21178 1 1 5 HIS O O 20.120 -37.700 22.518 1.00 . A A . 5 HIS O 1 1
15 21179 1 1 6 HIS C C 20.606 -34.067 20.615 1.00 . A A . 6 HIS C 1 1
15 21180 1 1 6 HIS CA C 20.516 -35.049 21.795 1.00 . A A . 6 HIS CA 1 1
15 21181 1 1 6 HIS CB C 20.748 -34.313 23.123 1.00 . A A . 6 HIS CB 1 1
15 21182 1 1 6 HIS CD2 C 19.639 -31.968 23.339 1.00 . A A . 6 HIS CD2 1 1
15 21183 1 1 6 HIS CE1 C 17.750 -32.599 24.248 1.00 . A A . 6 HIS CE1 1 1
15 21184 1 1 6 HIS CG C 19.682 -33.317 23.472 1.00 . A A . 6 HIS CG 1 1
15 21185 1 1 6 HIS H H 22.385 -35.942 21.295 1.00 . A A . 6 HIS H 1 1
15 21186 1 1 6 HIS HA H 19.528 -35.488 21.806 1.00 . A A . 6 HIS HA 1 1
15 21187 1 1 6 HIS HB2 H 20.791 -35.039 23.921 1.00 . A A . 6 HIS HB2 1 1
15 21188 1 1 6 HIS HB3 H 21.692 -33.788 23.075 1.00 . A A . 6 HIS HB3 1 1
15 21189 1 1 6 HIS HD1 H 18.208 -34.590 24.280 1.00 . A A . 6 HIS HD1 1 1
15 21190 1 1 6 HIS HD2 H 20.416 -31.338 22.927 1.00 . A A . 6 HIS HD2 1 1
15 21191 1 1 6 HIS HE1 H 16.765 -32.580 24.686 1.00 . A A . 6 HIS HE1 1 1
15 21192 1 1 6 HIS HE2 H 18.201 -30.620 24.050 1.00 . A A . 6 HIS HE2 1 1
15 21193 1 1 6 HIS N N 21.496 -36.139 21.667 1.00 . A A . 6 HIS N 1 1
15 21194 1 1 6 HIS ND1 N 18.482 -33.676 24.046 1.00 . A A . 6 HIS ND1 1 1
15 21195 1 1 6 HIS NE2 N 18.426 -31.550 23.830 1.00 . A A . 6 HIS NE2 1 1
15 21196 1 1 6 HIS O O 21.698 -33.747 20.146 1.00 . A A . 6 HIS O 1 1
15 21197 1 1 7 HIS C C 19.908 -31.241 19.457 1.00 . A A . 7 HIS C 1 1
15 21198 1 1 7 HIS CA C 19.413 -32.634 19.025 1.00 . A A . 7 HIS CA 1 1
15 21199 1 1 7 HIS CB C 17.990 -32.531 18.459 1.00 . A A . 7 HIS CB 1 1
15 21200 1 1 7 HIS CD2 C 17.816 -34.448 16.721 1.00 . A A . 7 HIS CD2 1 1
15 21201 1 1 7 HIS CE1 C 16.253 -35.627 17.698 1.00 . A A . 7 HIS CE1 1 1
15 21202 1 1 7 HIS CG C 17.482 -33.808 17.865 1.00 . A A . 7 HIS CG 1 1
15 21203 1 1 7 HIS H H 18.611 -33.892 20.542 1.00 . A A . 7 HIS H 1 1
15 21204 1 1 7 HIS HA H 20.070 -33.007 18.251 1.00 . A A . 7 HIS HA 1 1
15 21205 1 1 7 HIS HB2 H 17.313 -32.244 19.249 1.00 . A A . 7 HIS HB2 1 1
15 21206 1 1 7 HIS HB3 H 17.971 -31.776 17.685 1.00 . A A . 7 HIS HB3 1 1
15 21207 1 1 7 HIS HD1 H 16.043 -34.374 19.298 1.00 . A A . 7 HIS HD1 1 1
15 21208 1 1 7 HIS HD2 H 18.560 -34.131 16.002 1.00 . A A . 7 HIS HD2 1 1
15 21209 1 1 7 HIS HE1 H 15.533 -36.401 17.912 1.00 . A A . 7 HIS HE1 1 1
15 21210 1 1 7 HIS HE2 H 16.923 -36.125 15.836 1.00 . A A . 7 HIS HE2 1 1
15 21211 1 1 7 HIS N N 19.454 -33.593 20.139 1.00 . A A . 7 HIS N 1 1
15 21212 1 1 7 HIS ND1 N 16.499 -34.574 18.451 1.00 . A A . 7 HIS ND1 1 1
15 21213 1 1 7 HIS NE2 N 17.037 -35.575 16.642 1.00 . A A . 7 HIS NE2 1 1
15 21214 1 1 7 HIS O O 19.762 -30.846 20.614 1.00 . A A . 7 HIS O 1 1
15 21215 1 1 8 HIS C C 19.938 -28.097 18.886 1.00 . A A . 8 HIS C 1 1
15 21216 1 1 8 HIS CA C 21.040 -29.171 18.789 1.00 . A A . 8 HIS CA 1 1
15 21217 1 1 8 HIS CB C 22.051 -28.798 17.697 1.00 . A A . 8 HIS CB 1 1
15 21218 1 1 8 HIS CD2 C 23.235 -30.818 16.582 1.00 . A A . 8 HIS CD2 1 1
15 21219 1 1 8 HIS CE1 C 24.969 -30.948 17.909 1.00 . A A . 8 HIS CE1 1 1
15 21220 1 1 8 HIS CG C 23.119 -29.831 17.502 1.00 . A A . 8 HIS CG 1 1
15 21221 1 1 8 HIS H H 20.510 -30.847 17.595 1.00 . A A . 8 HIS H 1 1
15 21222 1 1 8 HIS HA H 21.555 -29.223 19.739 1.00 . A A . 8 HIS HA 1 1
15 21223 1 1 8 HIS HB2 H 21.530 -28.679 16.756 1.00 . A A . 8 HIS HB2 1 1
15 21224 1 1 8 HIS HB3 H 22.531 -27.866 17.957 1.00 . A A . 8 HIS HB3 1 1
15 21225 1 1 8 HIS HD1 H 24.432 -29.367 19.084 1.00 . A A . 8 HIS HD1 1 1
15 21226 1 1 8 HIS HD2 H 22.542 -31.033 15.781 1.00 . A A . 8 HIS HD2 1 1
15 21227 1 1 8 HIS HE1 H 25.897 -31.268 18.360 1.00 . A A . 8 HIS HE1 1 1
15 21228 1 1 8 HIS HE2 H 24.644 -32.364 16.480 1.00 . A A . 8 HIS HE2 1 1
15 21229 1 1 8 HIS N N 20.476 -30.499 18.510 1.00 . A A . 8 HIS N 1 1
15 21230 1 1 8 HIS ND1 N 24.223 -29.943 18.315 1.00 . A A . 8 HIS ND1 1 1
15 21231 1 1 8 HIS NE2 N 24.394 -31.496 16.861 1.00 . A A . 8 HIS NE2 1 1
15 21232 1 1 8 HIS O O 18.751 -28.386 18.708 1.00 . A A . 8 HIS O 1 1
15 21233 1 1 9 SER C C 19.904 -24.423 18.789 1.00 . A A . 9 SER C 1 1
15 21234 1 1 9 SER CA C 19.363 -25.759 19.326 1.00 . A A . 9 SER CA 1 1
15 21235 1 1 9 SER CB C 18.971 -25.600 20.803 1.00 . A A . 9 SER CB 1 1
15 21236 1 1 9 SER H H 21.291 -26.669 19.281 1.00 . A A . 9 SER H 1 1
15 21237 1 1 9 SER HA H 18.479 -26.020 18.762 1.00 . A A . 9 SER HA 1 1
15 21238 1 1 9 SER HB2 H 18.221 -24.829 20.893 1.00 . A A . 9 SER HB2 1 1
15 21239 1 1 9 SER HB3 H 18.568 -26.534 21.167 1.00 . A A . 9 SER HB3 1 1
15 21240 1 1 9 SER HG H 20.061 -24.293 21.783 1.00 . A A . 9 SER HG 1 1
15 21241 1 1 9 SER N N 20.333 -26.855 19.168 1.00 . A A . 9 SER N 1 1
15 21242 1 1 9 SER O O 21.018 -24.015 19.110 1.00 . A A . 9 SER O 1 1
15 21243 1 1 9 SER OG O 20.087 -25.242 21.607 1.00 . A A . 9 SER OG 1 1
15 21244 1 1 10 HIS C C 18.231 -21.507 17.352 1.00 . A A . 10 HIS C 1 1
15 21245 1 1 10 HIS CA C 19.463 -22.423 17.423 1.00 . A A . 10 HIS CA 1 1
15 21246 1 1 10 HIS CB C 20.104 -22.561 16.033 1.00 . A A . 10 HIS CB 1 1
15 21247 1 1 10 HIS CD2 C 22.703 -22.497 16.156 1.00 . A A . 10 HIS CD2 1 1
15 21248 1 1 10 HIS CE1 C 23.089 -24.647 16.040 1.00 . A A . 10 HIS CE1 1 1
15 21249 1 1 10 HIS CG C 21.502 -23.118 16.058 1.00 . A A . 10 HIS CG 1 1
15 21250 1 1 10 HIS H H 18.239 -24.135 17.715 1.00 . A A . 10 HIS H 1 1
15 21251 1 1 10 HIS HA H 20.181 -21.974 18.098 1.00 . A A . 10 HIS HA 1 1
15 21252 1 1 10 HIS HB2 H 19.497 -23.218 15.427 1.00 . A A . 10 HIS HB2 1 1
15 21253 1 1 10 HIS HB3 H 20.145 -21.587 15.562 1.00 . A A . 10 HIS HB3 1 1
15 21254 1 1 10 HIS HD1 H 21.127 -25.187 15.895 1.00 . A A . 10 HIS HD1 1 1
15 21255 1 1 10 HIS HD2 H 22.868 -21.430 16.223 1.00 . A A . 10 HIS HD2 1 1
15 21256 1 1 10 HIS HE1 H 23.597 -25.601 16.006 1.00 . A A . 10 HIS HE1 1 1
15 21257 1 1 10 HIS HE2 H 24.624 -23.330 16.321 1.00 . A A . 10 HIS HE2 1 1
15 21258 1 1 10 HIS N N 19.104 -23.744 17.965 1.00 . A A . 10 HIS N 1 1
15 21259 1 1 10 HIS ND1 N 21.784 -24.467 15.988 1.00 . A A . 10 HIS ND1 1 1
15 21260 1 1 10 HIS NE2 N 23.667 -23.472 16.142 1.00 . A A . 10 HIS NE2 1 1
15 21261 1 1 10 HIS O O 17.097 -21.983 17.303 1.00 . A A . 10 HIS O 1 1
15 21262 1 1 11 MET C C 16.456 -19.309 16.131 1.00 . A A . 11 MET C 1 1
15 21263 1 1 11 MET CA C 17.383 -19.204 17.360 1.00 . A A . 11 MET CA 1 1
15 21264 1 1 11 MET CB C 17.957 -17.784 17.445 1.00 . A A . 11 MET CB 1 1
15 21265 1 1 11 MET CE C 20.110 -15.452 14.720 1.00 . A A . 11 MET CE 1 1
15 21266 1 1 11 MET CG C 18.778 -17.367 16.230 1.00 . A A . 11 MET CG 1 1
15 21267 1 1 11 MET H H 19.397 -19.884 17.335 1.00 . A A . 11 MET H 1 1
15 21268 1 1 11 MET HA H 16.793 -19.388 18.247 1.00 . A A . 11 MET HA 1 1
15 21269 1 1 11 MET HB2 H 17.140 -17.084 17.554 1.00 . A A . 11 MET HB2 1 1
15 21270 1 1 11 MET HB3 H 18.591 -17.716 18.319 1.00 . A A . 11 MET HB3 1 1
15 21271 1 1 11 MET HE1 H 19.408 -15.671 13.927 1.00 . A A . 11 MET HE1 1 1
15 21272 1 1 11 MET HE2 H 20.948 -16.132 14.661 1.00 . A A . 11 MET HE2 1 1
15 21273 1 1 11 MET HE3 H 20.464 -14.439 14.615 1.00 . A A . 11 MET HE3 1 1
15 21274 1 1 11 MET HG2 H 19.659 -17.991 16.174 1.00 . A A . 11 MET HG2 1 1
15 21275 1 1 11 MET HG3 H 18.181 -17.509 15.341 1.00 . A A . 11 MET HG3 1 1
15 21276 1 1 11 MET N N 18.468 -20.196 17.342 1.00 . A A . 11 MET N 1 1
15 21277 1 1 11 MET O O 16.870 -19.732 15.050 1.00 . A A . 11 MET O 1 1
15 21278 1 1 11 MET SD S 19.295 -15.639 16.308 1.00 . A A . 11 MET SD 1 1
15 21279 1 1 12 ALA C C 13.164 -17.784 15.478 1.00 . A A . 12 ALA C 1 1
15 21280 1 1 12 ALA CA C 14.209 -18.882 15.231 1.00 . A A . 12 ALA CA 1 1
15 21281 1 1 12 ALA CB C 13.534 -20.244 15.088 1.00 . A A . 12 ALA CB 1 1
15 21282 1 1 12 ALA H H 14.918 -18.650 17.218 1.00 . A A . 12 ALA H 1 1
15 21283 1 1 12 ALA HA H 14.730 -18.665 14.306 1.00 . A A . 12 ALA HA 1 1
15 21284 1 1 12 ALA HB1 H 12.867 -20.231 14.237 1.00 . A A . 12 ALA HB1 1 1
15 21285 1 1 12 ALA HB2 H 12.970 -20.463 15.983 1.00 . A A . 12 ALA HB2 1 1
15 21286 1 1 12 ALA HB3 H 14.286 -21.005 14.942 1.00 . A A . 12 ALA HB3 1 1
15 21287 1 1 12 ALA N N 15.198 -18.914 16.316 1.00 . A A . 12 ALA N 1 1
15 21288 1 1 12 ALA O O 12.303 -17.919 16.348 1.00 . A A . 12 ALA O 1 1
15 21289 1 1 13 LYS C C 10.950 -15.827 14.281 1.00 . A A . 13 LYS C 1 1
15 21290 1 1 13 LYS CA C 12.346 -15.548 14.884 1.00 . A A . 13 LYS CA 1 1
15 21291 1 1 13 LYS CB C 12.965 -14.284 14.256 1.00 . A A . 13 LYS CB 1 1
15 21292 1 1 13 LYS CD C 14.056 -13.184 12.255 1.00 . A A . 13 LYS CD 1 1
15 21293 1 1 13 LYS CE C 14.549 -13.366 10.820 1.00 . A A . 13 LYS CE 1 1
15 21294 1 1 13 LYS CG C 13.418 -14.457 12.804 1.00 . A A . 13 LYS CG 1 1
15 21295 1 1 13 LYS H H 13.948 -16.652 14.031 1.00 . A A . 13 LYS H 1 1
15 21296 1 1 13 LYS HA H 12.232 -15.380 15.946 1.00 . A A . 13 LYS HA 1 1
15 21297 1 1 13 LYS HB2 H 12.235 -13.488 14.290 1.00 . A A . 13 LYS HB2 1 1
15 21298 1 1 13 LYS HB3 H 13.824 -13.994 14.845 1.00 . A A . 13 LYS HB3 1 1
15 21299 1 1 13 LYS HD2 H 13.326 -12.387 12.278 1.00 . A A . 13 LYS HD2 1 1
15 21300 1 1 13 LYS HD3 H 14.896 -12.920 12.882 1.00 . A A . 13 LYS HD3 1 1
15 21301 1 1 13 LYS HE2 H 15.283 -14.159 10.802 1.00 . A A . 13 LYS HE2 1 1
15 21302 1 1 13 LYS HE3 H 13.712 -13.638 10.192 1.00 . A A . 13 LYS HE3 1 1
15 21303 1 1 13 LYS HG2 H 14.142 -15.257 12.757 1.00 . A A . 13 LYS HG2 1 1
15 21304 1 1 13 LYS HG3 H 12.561 -14.712 12.195 1.00 . A A . 13 LYS HG3 1 1
15 21305 1 1 13 LYS HZ1 H 15.977 -11.847 10.880 1.00 . A A . 13 LYS HZ1 1 1
15 21306 1 1 13 LYS HZ2 H 14.481 -11.354 10.268 1.00 . A A . 13 LYS HZ2 1 1
15 21307 1 1 13 LYS HZ3 H 15.517 -12.289 9.315 1.00 . A A . 13 LYS HZ3 1 1
15 21308 1 1 13 LYS N N 13.254 -16.692 14.718 1.00 . A A . 13 LYS N 1 1
15 21309 1 1 13 LYS NZ N 15.173 -12.128 10.285 1.00 . A A . 13 LYS NZ 1 1
15 21310 1 1 13 LYS O O 10.800 -15.965 13.066 1.00 . A A . 13 LYS O 1 1
15 21311 1 1 14 PRO C C 7.708 -14.903 14.469 1.00 . A A . 14 PRO C 1 1
15 21312 1 1 14 PRO CA C 8.534 -16.187 14.688 1.00 . A A . 14 PRO CA 1 1
15 21313 1 1 14 PRO CB C 7.975 -16.994 15.863 1.00 . A A . 14 PRO CB 1 1
15 21314 1 1 14 PRO CD C 9.978 -15.835 16.604 1.00 . A A . 14 PRO CD 1 1
15 21315 1 1 14 PRO CG C 8.658 -16.425 17.071 1.00 . A A . 14 PRO CG 1 1
15 21316 1 1 14 PRO HA H 8.509 -16.790 13.792 1.00 . A A . 14 PRO HA 1 1
15 21317 1 1 14 PRO HB2 H 6.901 -16.869 15.917 1.00 . A A . 14 PRO HB2 1 1
15 21318 1 1 14 PRO HB3 H 8.212 -18.041 15.732 1.00 . A A . 14 PRO HB3 1 1
15 21319 1 1 14 PRO HD2 H 10.063 -14.804 16.915 1.00 . A A . 14 PRO HD2 1 1
15 21320 1 1 14 PRO HD3 H 10.808 -16.413 16.988 1.00 . A A . 14 PRO HD3 1 1
15 21321 1 1 14 PRO HG2 H 8.040 -15.654 17.509 1.00 . A A . 14 PRO HG2 1 1
15 21322 1 1 14 PRO HG3 H 8.835 -17.210 17.795 1.00 . A A . 14 PRO HG3 1 1
15 21323 1 1 14 PRO N N 9.907 -15.933 15.132 1.00 . A A . 14 PRO N 1 1
15 21324 1 1 14 PRO O O 7.819 -13.937 15.228 1.00 . A A . 14 PRO O 1 1
15 21325 1 1 15 THR C C 4.513 -14.180 13.477 1.00 . A A . 15 THR C 1 1
15 21326 1 1 15 THR CA C 5.963 -13.776 13.166 1.00 . A A . 15 THR CA 1 1
15 21327 1 1 15 THR CB C 6.058 -13.286 11.696 1.00 . A A . 15 THR CB 1 1
15 21328 1 1 15 THR CG2 C 5.150 -12.081 11.451 1.00 . A A . 15 THR CG2 1 1
15 21329 1 1 15 THR H H 6.872 -15.671 12.819 1.00 . A A . 15 THR H 1 1
15 21330 1 1 15 THR HA H 6.242 -12.955 13.816 1.00 . A A . 15 THR HA 1 1
15 21331 1 1 15 THR HB H 5.743 -14.091 11.044 1.00 . A A . 15 THR HB 1 1
15 21332 1 1 15 THR HG1 H 8.013 -13.606 11.723 1.00 . A A . 15 THR HG1 1 1
15 21333 1 1 15 THR HG21 H 5.235 -11.768 10.420 1.00 . A A . 15 THR HG21 1 1
15 21334 1 1 15 THR HG22 H 5.448 -11.269 12.097 1.00 . A A . 15 THR HG22 1 1
15 21335 1 1 15 THR HG23 H 4.125 -12.351 11.662 1.00 . A A . 15 THR HG23 1 1
15 21336 1 1 15 THR N N 6.877 -14.900 13.428 1.00 . A A . 15 THR N 1 1
15 21337 1 1 15 THR O O 3.841 -14.807 12.655 1.00 . A A . 15 THR O 1 1
15 21338 1 1 15 THR OG1 O 7.415 -12.930 11.374 1.00 . A A . 15 THR OG1 1 1
15 21339 1 1 16 ALA C C 1.627 -13.180 14.935 1.00 . A A . 16 ALA C 1 1
15 21340 1 1 16 ALA CA C 2.716 -14.248 15.158 1.00 . A A . 16 ALA CA 1 1
15 21341 1 1 16 ALA CB C 2.813 -14.607 16.640 1.00 . A A . 16 ALA CB 1 1
15 21342 1 1 16 ALA H H 4.596 -13.261 15.252 1.00 . A A . 16 ALA H 1 1
15 21343 1 1 16 ALA HA H 2.434 -15.144 14.620 1.00 . A A . 16 ALA HA 1 1
15 21344 1 1 16 ALA HB1 H 1.863 -14.996 16.981 1.00 . A A . 16 ALA HB1 1 1
15 21345 1 1 16 ALA HB2 H 3.066 -13.725 17.212 1.00 . A A . 16 ALA HB2 1 1
15 21346 1 1 16 ALA HB3 H 3.578 -15.357 16.782 1.00 . A A . 16 ALA HB3 1 1
15 21347 1 1 16 ALA N N 4.039 -13.823 14.674 1.00 . A A . 16 ALA N 1 1
15 21348 1 1 16 ALA O O 0.682 -13.073 15.719 1.00 . A A . 16 ALA O 1 1
15 21349 1 1 17 ARG C C 0.410 -11.417 12.014 1.00 . A A . 17 ARG C 1 1
15 21350 1 1 17 ARG CA C 0.751 -11.382 13.513 1.00 . A A . 17 ARG CA 1 1
15 21351 1 1 17 ARG CB C 1.231 -9.978 13.929 1.00 . A A . 17 ARG CB 1 1
15 21352 1 1 17 ARG CD C -0.099 -9.876 16.089 1.00 . A A . 17 ARG CD 1 1
15 21353 1 1 17 ARG CG C 1.286 -9.774 15.444 1.00 . A A . 17 ARG CG 1 1
15 21354 1 1 17 ARG CZ C -2.229 -8.683 15.798 1.00 . A A . 17 ARG CZ 1 1
15 21355 1 1 17 ARG H H 2.532 -12.522 13.277 1.00 . A A . 17 ARG H 1 1
15 21356 1 1 17 ARG HA H -0.152 -11.615 14.063 1.00 . A A . 17 ARG HA 1 1
15 21357 1 1 17 ARG HB2 H 2.222 -9.815 13.527 1.00 . A A . 17 ARG HB2 1 1
15 21358 1 1 17 ARG HB3 H 0.558 -9.238 13.511 1.00 . A A . 17 ARG HB3 1 1
15 21359 1 1 17 ARG HD2 H -0.608 -10.742 15.689 1.00 . A A . 17 ARG HD2 1 1
15 21360 1 1 17 ARG HD3 H 0.027 -10.002 17.156 1.00 . A A . 17 ARG HD3 1 1
15 21361 1 1 17 ARG HE H -0.457 -7.830 15.767 1.00 . A A . 17 ARG HE 1 1
15 21362 1 1 17 ARG HG2 H 1.927 -10.530 15.875 1.00 . A A . 17 ARG HG2 1 1
15 21363 1 1 17 ARG HG3 H 1.697 -8.796 15.649 1.00 . A A . 17 ARG HG3 1 1
15 21364 1 1 17 ARG HH11 H -2.422 -10.663 15.892 1.00 . A A . 17 ARG HH11 1 1
15 21365 1 1 17 ARG HH12 H -3.896 -9.766 15.798 1.00 . A A . 17 ARG HH12 1 1
15 21366 1 1 17 ARG HH21 H -2.366 -6.705 15.648 1.00 . A A . 17 ARG HH21 1 1
15 21367 1 1 17 ARG HH22 H -3.868 -7.563 15.680 1.00 . A A . 17 ARG HH22 1 1
15 21368 1 1 17 ARG N N 1.755 -12.401 13.859 1.00 . A A . 17 ARG N 1 1
15 21369 1 1 17 ARG NE N -0.922 -8.685 15.849 1.00 . A A . 17 ARG NE 1 1
15 21370 1 1 17 ARG NH1 N -2.898 -9.788 15.832 1.00 . A A . 17 ARG NH1 1 1
15 21371 1 1 17 ARG NH2 N -2.870 -7.565 15.696 1.00 . A A . 17 ARG NH2 1 1
15 21372 1 1 17 ARG O O 0.952 -12.229 11.259 1.00 . A A . 17 ARG O 1 1
15 21373 1 1 18 GLY C C -2.414 -11.135 10.181 1.00 . A A . 18 GLY C 1 1
15 21374 1 1 18 GLY CA C -1.004 -10.556 10.229 1.00 . A A . 18 GLY CA 1 1
15 21375 1 1 18 GLY H H -0.804 -9.842 12.218 1.00 . A A . 18 GLY H 1 1
15 21376 1 1 18 GLY HA2 H -1.024 -9.546 9.844 1.00 . A A . 18 GLY HA2 1 1
15 21377 1 1 18 GLY HA3 H -0.355 -11.156 9.608 1.00 . A A . 18 GLY HA3 1 1
15 21378 1 1 18 GLY N N -0.486 -10.528 11.594 1.00 . A A . 18 GLY N 1 1
15 21379 1 1 18 GLY O O -2.680 -12.108 9.474 1.00 . A A . 18 GLY O 1 1
15 21380 1 1 19 GLU C C -5.723 -9.996 10.674 1.00 . A A . 19 GLU C 1 1
15 21381 1 1 19 GLU CA C -4.682 -11.038 11.122 1.00 . A A . 19 GLU CA 1 1
15 21382 1 1 19 GLU CB C -4.898 -11.412 12.598 1.00 . A A . 19 GLU CB 1 1
15 21383 1 1 19 GLU CD C -4.011 -12.686 14.621 1.00 . A A . 19 GLU CD 1 1
15 21384 1 1 19 GLU CG C -3.914 -12.463 13.117 1.00 . A A . 19 GLU CG 1 1
15 21385 1 1 19 GLU H H -3.055 -9.708 11.426 1.00 . A A . 19 GLU H 1 1
15 21386 1 1 19 GLU HA H -4.790 -11.925 10.514 1.00 . A A . 19 GLU HA 1 1
15 21387 1 1 19 GLU HB2 H -4.791 -10.521 13.203 1.00 . A A . 19 GLU HB2 1 1
15 21388 1 1 19 GLU HB3 H -5.900 -11.798 12.719 1.00 . A A . 19 GLU HB3 1 1
15 21389 1 1 19 GLU HG2 H -4.115 -13.402 12.619 1.00 . A A . 19 GLU HG2 1 1
15 21390 1 1 19 GLU HG3 H -2.909 -12.143 12.877 1.00 . A A . 19 GLU HG3 1 1
15 21391 1 1 19 GLU N N -3.315 -10.529 10.953 1.00 . A A . 19 GLU N 1 1
15 21392 1 1 19 GLU O O -5.660 -8.832 11.076 1.00 . A A . 19 GLU O 1 1
15 21393 1 1 19 GLU OE1 O -5.086 -13.105 15.093 1.00 . A A . 19 GLU OE1 1 1
15 21394 1 1 19 GLU OE2 O -3.008 -12.466 15.336 1.00 . A A . 19 GLU OE2 1 1
15 21395 1 1 20 ALA C C -8.798 -10.241 8.526 1.00 . A A . 20 ALA C 1 1
15 21396 1 1 20 ALA CA C -7.695 -9.500 9.301 1.00 . A A . 20 ALA CA 1 1
15 21397 1 1 20 ALA CB C -7.032 -8.457 8.411 1.00 . A A . 20 ALA CB 1 1
15 21398 1 1 20 ALA H H -6.711 -11.367 9.591 1.00 . A A . 20 ALA H 1 1
15 21399 1 1 20 ALA HA H -8.150 -8.986 10.138 1.00 . A A . 20 ALA HA 1 1
15 21400 1 1 20 ALA HB1 H -6.307 -7.900 8.988 1.00 . A A . 20 ALA HB1 1 1
15 21401 1 1 20 ALA HB2 H -7.782 -7.780 8.026 1.00 . A A . 20 ALA HB2 1 1
15 21402 1 1 20 ALA HB3 H -6.534 -8.948 7.588 1.00 . A A . 20 ALA HB3 1 1
15 21403 1 1 20 ALA N N -6.681 -10.419 9.841 1.00 . A A . 20 ALA N 1 1
15 21404 1 1 20 ALA O O -8.827 -11.473 8.491 1.00 . A A . 20 ALA O 1 1
15 21405 1 1 21 GLY C C -10.992 -9.688 5.732 1.00 . A A . 21 GLY C 1 1
15 21406 1 1 21 GLY CA C -10.850 -10.088 7.205 1.00 . A A . 21 GLY CA 1 1
15 21407 1 1 21 GLY H H -9.608 -8.507 7.913 1.00 . A A . 21 GLY H 1 1
15 21408 1 1 21 GLY HA2 H -10.757 -11.163 7.254 1.00 . A A . 21 GLY HA2 1 1
15 21409 1 1 21 GLY HA3 H -11.751 -9.802 7.726 1.00 . A A . 21 GLY HA3 1 1
15 21410 1 1 21 GLY N N -9.707 -9.483 7.897 1.00 . A A . 21 GLY N 1 1
15 21411 1 1 21 GLY O O -11.132 -10.552 4.865 1.00 . A A . 21 GLY O 1 1
15 21412 1 1 22 SER C C -10.230 -8.437 3.045 1.00 . A A . 22 SER C 1 1
15 21413 1 1 22 SER CA C -11.219 -7.876 4.079 1.00 . A A . 22 SER CA 1 1
15 21414 1 1 22 SER CB C -11.155 -6.343 4.054 1.00 . A A . 22 SER CB 1 1
15 21415 1 1 22 SER H H -10.770 -7.743 6.159 1.00 . A A . 22 SER H 1 1
15 21416 1 1 22 SER HA H -12.217 -8.183 3.798 1.00 . A A . 22 SER HA 1 1
15 21417 1 1 22 SER HB2 H -10.159 -6.021 4.313 1.00 . A A . 22 SER HB2 1 1
15 21418 1 1 22 SER HB3 H -11.401 -5.990 3.063 1.00 . A A . 22 SER HB3 1 1
15 21419 1 1 22 SER HG H -11.662 -4.998 5.393 1.00 . A A . 22 SER HG 1 1
15 21420 1 1 22 SER N N -10.964 -8.384 5.444 1.00 . A A . 22 SER N 1 1
15 21421 1 1 22 SER O O -9.101 -8.799 3.379 1.00 . A A . 22 SER O 1 1
15 21422 1 1 22 SER OG O -12.070 -5.771 4.978 1.00 . A A . 22 SER OG 1 1
15 21423 1 1 23 ARG C C -8.417 -8.403 0.688 1.00 . A A . 23 ARG C 1 1
15 21424 1 1 23 ARG CA C -9.842 -8.987 0.672 1.00 . A A . 23 ARG CA 1 1
15 21425 1 1 23 ARG CB C -10.515 -8.650 -0.667 1.00 . A A . 23 ARG CB 1 1
15 21426 1 1 23 ARG CD C -10.411 -8.695 -3.191 1.00 . A A . 23 ARG CD 1 1
15 21427 1 1 23 ARG CG C -9.767 -9.172 -1.895 1.00 . A A . 23 ARG CG 1 1
15 21428 1 1 23 ARG CZ C -12.674 -8.511 -4.098 1.00 . A A . 23 ARG CZ 1 1
15 21429 1 1 23 ARG H H -11.586 -8.190 1.596 1.00 . A A . 23 ARG H 1 1
15 21430 1 1 23 ARG HA H -9.780 -10.062 0.771 1.00 . A A . 23 ARG HA 1 1
15 21431 1 1 23 ARG HB2 H -11.509 -9.079 -0.671 1.00 . A A . 23 ARG HB2 1 1
15 21432 1 1 23 ARG HB3 H -10.601 -7.574 -0.752 1.00 . A A . 23 ARG HB3 1 1
15 21433 1 1 23 ARG HD2 H -10.276 -7.626 -3.275 1.00 . A A . 23 ARG HD2 1 1
15 21434 1 1 23 ARG HD3 H -9.925 -9.185 -4.023 1.00 . A A . 23 ARG HD3 1 1
15 21435 1 1 23 ARG HE H -12.192 -9.605 -2.545 1.00 . A A . 23 ARG HE 1 1
15 21436 1 1 23 ARG HG2 H -8.746 -8.820 -1.862 1.00 . A A . 23 ARG HG2 1 1
15 21437 1 1 23 ARG HG3 H -9.774 -10.254 -1.876 1.00 . A A . 23 ARG HG3 1 1
15 21438 1 1 23 ARG HH11 H -11.293 -7.543 -5.157 1.00 . A A . 23 ARG HH11 1 1
15 21439 1 1 23 ARG HH12 H -12.922 -7.383 -5.717 1.00 . A A . 23 ARG HH12 1 1
15 21440 1 1 23 ARG HH21 H -14.241 -9.398 -3.266 1.00 . A A . 23 ARG HH21 1 1
15 21441 1 1 23 ARG HH22 H -14.572 -8.445 -4.673 1.00 . A A . 23 ARG HH22 1 1
15 21442 1 1 23 ARG N N -10.667 -8.484 1.784 1.00 . A A . 23 ARG N 1 1
15 21443 1 1 23 ARG NE N -11.837 -9.000 -3.228 1.00 . A A . 23 ARG NE 1 1
15 21444 1 1 23 ARG NH1 N -12.263 -7.755 -5.066 1.00 . A A . 23 ARG NH1 1 1
15 21445 1 1 23 ARG NH2 N -13.926 -8.804 -4.004 1.00 . A A . 23 ARG NH2 1 1
15 21446 1 1 23 ARG O O -7.438 -9.138 0.817 1.00 . A A . 23 ARG O 1 1
15 21447 1 1 24 ASP C C -6.183 -6.616 1.780 1.00 . A A . 24 ASP C 1 1
15 21448 1 1 24 ASP CA C -7.007 -6.410 0.498 1.00 . A A . 24 ASP CA 1 1
15 21449 1 1 24 ASP CB C -7.208 -4.928 0.188 1.00 . A A . 24 ASP CB 1 1
15 21450 1 1 24 ASP CG C -7.846 -4.738 -1.178 1.00 . A A . 24 ASP CG 1 1
15 21451 1 1 24 ASP H H -9.124 -6.538 0.507 1.00 . A A . 24 ASP H 1 1
15 21452 1 1 24 ASP HA H -6.462 -6.856 -0.322 1.00 . A A . 24 ASP HA 1 1
15 21453 1 1 24 ASP HB2 H -7.850 -4.489 0.940 1.00 . A A . 24 ASP HB2 1 1
15 21454 1 1 24 ASP HB3 H -6.251 -4.425 0.196 1.00 . A A . 24 ASP HB3 1 1
15 21455 1 1 24 ASP N N -8.309 -7.081 0.562 1.00 . A A . 24 ASP N 1 1
15 21456 1 1 24 ASP O O -4.954 -6.694 1.729 1.00 . A A . 24 ASP O 1 1
15 21457 1 1 24 ASP OD1 O -7.108 -4.720 -2.187 1.00 . A A . 24 ASP OD1 1 1
15 21458 1 1 24 ASP OD2 O -9.091 -4.642 -1.255 1.00 . A A . 24 ASP OD2 1 1
15 21459 1 1 25 GLU C C -5.525 -8.481 4.022 1.00 . A A . 25 GLU C 1 1
15 21460 1 1 25 GLU CA C -6.201 -7.107 4.173 1.00 . A A . 25 GLU CA 1 1
15 21461 1 1 25 GLU CB C -7.211 -7.179 5.324 1.00 . A A . 25 GLU CB 1 1
15 21462 1 1 25 GLU CD C -7.017 -4.761 6.090 1.00 . A A . 25 GLU CD 1 1
15 21463 1 1 25 GLU CG C -7.940 -5.876 5.629 1.00 . A A . 25 GLU CG 1 1
15 21464 1 1 25 GLU H H -7.821 -6.518 2.927 1.00 . A A . 25 GLU H 1 1
15 21465 1 1 25 GLU HA H -5.452 -6.363 4.400 1.00 . A A . 25 GLU HA 1 1
15 21466 1 1 25 GLU HB2 H -7.953 -7.926 5.085 1.00 . A A . 25 GLU HB2 1 1
15 21467 1 1 25 GLU HB3 H -6.686 -7.487 6.218 1.00 . A A . 25 GLU HB3 1 1
15 21468 1 1 25 GLU HG2 H -8.452 -5.554 4.735 1.00 . A A . 25 GLU HG2 1 1
15 21469 1 1 25 GLU HG3 H -8.667 -6.064 6.407 1.00 . A A . 25 GLU HG3 1 1
15 21470 1 1 25 GLU N N -6.862 -6.721 2.922 1.00 . A A . 25 GLU N 1 1
15 21471 1 1 25 GLU O O -4.357 -8.660 4.374 1.00 . A A . 25 GLU O 1 1
15 21472 1 1 25 GLU OE1 O -6.404 -4.896 7.171 1.00 . A A . 25 GLU OE1 1 1
15 21473 1 1 25 GLU OE2 O -6.912 -3.741 5.378 1.00 . A A . 25 GLU OE2 1 1
15 21474 1 1 26 ARG C C -4.660 -10.849 2.228 1.00 . A A . 26 ARG C 1 1
15 21475 1 1 26 ARG CA C -5.777 -10.811 3.278 1.00 . A A . 26 ARG CA 1 1
15 21476 1 1 26 ARG CB C -6.920 -11.749 2.870 1.00 . A A . 26 ARG CB 1 1
15 21477 1 1 26 ARG CD C -9.115 -12.828 3.512 1.00 . A A . 26 ARG CD 1 1
15 21478 1 1 26 ARG CG C -8.029 -11.838 3.913 1.00 . A A . 26 ARG CG 1 1
15 21479 1 1 26 ARG CZ C -10.962 -12.591 1.923 1.00 . A A . 26 ARG CZ 1 1
15 21480 1 1 26 ARG H H -7.203 -9.236 3.232 1.00 . A A . 26 ARG H 1 1
15 21481 1 1 26 ARG HA H -5.371 -11.154 4.219 1.00 . A A . 26 ARG HA 1 1
15 21482 1 1 26 ARG HB2 H -7.353 -11.394 1.943 1.00 . A A . 26 ARG HB2 1 1
15 21483 1 1 26 ARG HB3 H -6.521 -12.742 2.713 1.00 . A A . 26 ARG HB3 1 1
15 21484 1 1 26 ARG HD2 H -8.687 -13.821 3.485 1.00 . A A . 26 ARG HD2 1 1
15 21485 1 1 26 ARG HD3 H -9.898 -12.799 4.256 1.00 . A A . 26 ARG HD3 1 1
15 21486 1 1 26 ARG HE H -9.070 -12.289 1.482 1.00 . A A . 26 ARG HE 1 1
15 21487 1 1 26 ARG HG2 H -7.600 -12.153 4.854 1.00 . A A . 26 ARG HG2 1 1
15 21488 1 1 26 ARG HG3 H -8.474 -10.859 4.032 1.00 . A A . 26 ARG HG3 1 1
15 21489 1 1 26 ARG HH11 H -11.528 -13.064 3.775 1.00 . A A . 26 ARG HH11 1 1
15 21490 1 1 26 ARG HH12 H -12.796 -12.925 2.606 1.00 . A A . 26 ARG HH12 1 1
15 21491 1 1 26 ARG HH21 H -10.717 -12.145 0.000 1.00 . A A . 26 ARG HH21 1 1
15 21492 1 1 26 ARG HH22 H -12.349 -12.424 0.510 1.00 . A A . 26 ARG HH22 1 1
15 21493 1 1 26 ARG N N -6.279 -9.446 3.489 1.00 . A A . 26 ARG N 1 1
15 21494 1 1 26 ARG NE N -9.687 -12.528 2.201 1.00 . A A . 26 ARG NE 1 1
15 21495 1 1 26 ARG NH1 N -11.828 -12.884 2.839 1.00 . A A . 26 ARG NH1 1 1
15 21496 1 1 26 ARG NH2 N -11.373 -12.367 0.718 1.00 . A A . 26 ARG NH2 1 1
15 21497 1 1 26 ARG O O -3.749 -11.672 2.308 1.00 . A A . 26 ARG O 1 1
15 21498 1 1 27 ARG C C -2.356 -9.415 0.930 1.00 . A A . 27 ARG C 1 1
15 21499 1 1 27 ARG CA C -3.672 -9.811 0.241 1.00 . A A . 27 ARG CA 1 1
15 21500 1 1 27 ARG CB C -4.054 -8.751 -0.806 1.00 . A A . 27 ARG CB 1 1
15 21501 1 1 27 ARG CD C -5.738 -7.932 -2.514 1.00 . A A . 27 ARG CD 1 1
15 21502 1 1 27 ARG CG C -5.348 -9.058 -1.554 1.00 . A A . 27 ARG CG 1 1
15 21503 1 1 27 ARG CZ C -4.686 -6.722 -4.373 1.00 . A A . 27 ARG CZ 1 1
15 21504 1 1 27 ARG H H -5.540 -9.391 1.175 1.00 . A A . 27 ARG H 1 1
15 21505 1 1 27 ARG HA H -3.538 -10.765 -0.249 1.00 . A A . 27 ARG HA 1 1
15 21506 1 1 27 ARG HB2 H -4.169 -7.796 -0.312 1.00 . A A . 27 ARG HB2 1 1
15 21507 1 1 27 ARG HB3 H -3.256 -8.676 -1.531 1.00 . A A . 27 ARG HB3 1 1
15 21508 1 1 27 ARG HD2 H -6.720 -8.141 -2.912 1.00 . A A . 27 ARG HD2 1 1
15 21509 1 1 27 ARG HD3 H -5.767 -7.004 -1.961 1.00 . A A . 27 ARG HD3 1 1
15 21510 1 1 27 ARG HE H -4.238 -8.562 -3.844 1.00 . A A . 27 ARG HE 1 1
15 21511 1 1 27 ARG HG2 H -5.217 -9.968 -2.121 1.00 . A A . 27 ARG HG2 1 1
15 21512 1 1 27 ARG HG3 H -6.143 -9.195 -0.833 1.00 . A A . 27 ARG HG3 1 1
15 21513 1 1 27 ARG HH11 H -5.985 -5.610 -3.337 1.00 . A A . 27 ARG HH11 1 1
15 21514 1 1 27 ARG HH12 H -5.245 -4.843 -4.704 1.00 . A A . 27 ARG HH12 1 1
15 21515 1 1 27 ARG HH21 H -3.334 -7.539 -5.576 1.00 . A A . 27 ARG HH21 1 1
15 21516 1 1 27 ARG HH22 H -3.791 -5.910 -5.943 1.00 . A A . 27 ARG HH22 1 1
15 21517 1 1 27 ARG N N -4.741 -9.959 1.238 1.00 . A A . 27 ARG N 1 1
15 21518 1 1 27 ARG NE N -4.799 -7.792 -3.627 1.00 . A A . 27 ARG NE 1 1
15 21519 1 1 27 ARG NH1 N -5.358 -5.644 -4.117 1.00 . A A . 27 ARG NH1 1 1
15 21520 1 1 27 ARG NH2 N -3.871 -6.724 -5.371 1.00 . A A . 27 ARG NH2 1 1
15 21521 1 1 27 ARG O O -1.292 -9.971 0.649 1.00 . A A . 27 ARG O 1 1
15 21522 1 1 28 ALA C C -0.685 -9.094 3.482 1.00 . A A . 28 ALA C 1 1
15 21523 1 1 28 ALA CA C -1.302 -7.981 2.617 1.00 . A A . 28 ALA CA 1 1
15 21524 1 1 28 ALA CB C -1.709 -6.799 3.492 1.00 . A A . 28 ALA CB 1 1
15 21525 1 1 28 ALA H H -3.333 -8.044 2.011 1.00 . A A . 28 ALA H 1 1
15 21526 1 1 28 ALA HA H -0.558 -7.632 1.913 1.00 . A A . 28 ALA HA 1 1
15 21527 1 1 28 ALA HB1 H -0.840 -6.417 4.007 1.00 . A A . 28 ALA HB1 1 1
15 21528 1 1 28 ALA HB2 H -2.443 -7.124 4.216 1.00 . A A . 28 ALA HB2 1 1
15 21529 1 1 28 ALA HB3 H -2.133 -6.020 2.874 1.00 . A A . 28 ALA HB3 1 1
15 21530 1 1 28 ALA N N -2.454 -8.454 1.848 1.00 . A A . 28 ALA N 1 1
15 21531 1 1 28 ALA O O 0.499 -9.407 3.351 1.00 . A A . 28 ALA O 1 1
15 21532 1 1 29 LEU C C -0.495 -11.983 4.556 1.00 . A A . 29 LEU C 1 1
15 21533 1 1 29 LEU CA C -0.992 -10.720 5.290 1.00 . A A . 29 LEU CA 1 1
15 21534 1 1 29 LEU CB C -2.064 -11.063 6.345 1.00 . A A . 29 LEU CB 1 1
15 21535 1 1 29 LEU CD1 C -3.416 -13.051 5.512 1.00 . A A . 29 LEU CD1 1 1
15 21536 1 1 29 LEU CD2 C -4.546 -11.206 6.804 1.00 . A A . 29 LEU CD2 1 1
15 21537 1 1 29 LEU CG C -3.430 -11.551 5.815 1.00 . A A . 29 LEU CG 1 1
15 21538 1 1 29 LEU H H -2.441 -9.443 4.385 1.00 . A A . 29 LEU H 1 1
15 21539 1 1 29 LEU HA H -0.143 -10.285 5.804 1.00 . A A . 29 LEU HA 1 1
15 21540 1 1 29 LEU HB2 H -1.663 -11.828 6.995 1.00 . A A . 29 LEU HB2 1 1
15 21541 1 1 29 LEU HB3 H -2.234 -10.176 6.939 1.00 . A A . 29 LEU HB3 1 1
15 21542 1 1 29 LEU HD11 H -2.700 -13.257 4.730 1.00 . A A . 29 LEU HD11 1 1
15 21543 1 1 29 LEU HD12 H -4.399 -13.363 5.188 1.00 . A A . 29 LEU HD12 1 1
15 21544 1 1 29 LEU HD13 H -3.142 -13.598 6.403 1.00 . A A . 29 LEU HD13 1 1
15 21545 1 1 29 LEU HD21 H -5.491 -11.563 6.420 1.00 . A A . 29 LEU HD21 1 1
15 21546 1 1 29 LEU HD22 H -4.595 -10.134 6.933 1.00 . A A . 29 LEU HD22 1 1
15 21547 1 1 29 LEU HD23 H -4.345 -11.674 7.757 1.00 . A A . 29 LEU HD23 1 1
15 21548 1 1 29 LEU HG H -3.644 -11.037 4.889 1.00 . A A . 29 LEU HG 1 1
15 21549 1 1 29 LEU N N -1.492 -9.695 4.358 1.00 . A A . 29 LEU N 1 1
15 21550 1 1 29 LEU O O 0.442 -12.638 5.009 1.00 . A A . 29 LEU O 1 1
15 21551 1 1 30 ALA C C 0.756 -13.183 2.044 1.00 . A A . 30 ALA C 1 1
15 21552 1 1 30 ALA CA C -0.655 -13.440 2.592 1.00 . A A . 30 ALA CA 1 1
15 21553 1 1 30 ALA CB C -1.630 -13.707 1.449 1.00 . A A . 30 ALA CB 1 1
15 21554 1 1 30 ALA H H -1.892 -11.791 3.128 1.00 . A A . 30 ALA H 1 1
15 21555 1 1 30 ALA HA H -0.627 -14.317 3.224 1.00 . A A . 30 ALA HA 1 1
15 21556 1 1 30 ALA HB1 H -1.673 -12.846 0.798 1.00 . A A . 30 ALA HB1 1 1
15 21557 1 1 30 ALA HB2 H -2.612 -13.902 1.851 1.00 . A A . 30 ALA HB2 1 1
15 21558 1 1 30 ALA HB3 H -1.296 -14.566 0.884 1.00 . A A . 30 ALA HB3 1 1
15 21559 1 1 30 ALA N N -1.111 -12.309 3.416 1.00 . A A . 30 ALA N 1 1
15 21560 1 1 30 ALA O O 1.630 -14.054 2.088 1.00 . A A . 30 ALA O 1 1
15 21561 1 1 31 MET C C 3.182 -11.098 2.240 1.00 . A A . 31 MET C 1 1
15 21562 1 1 31 MET CA C 2.301 -11.559 1.067 1.00 . A A . 31 MET CA 1 1
15 21563 1 1 31 MET CB C 2.172 -10.450 0.018 1.00 . A A . 31 MET CB 1 1
15 21564 1 1 31 MET CE C 3.973 -11.247 -2.527 1.00 . A A . 31 MET CE 1 1
15 21565 1 1 31 MET CG C 1.512 -10.909 -1.279 1.00 . A A . 31 MET CG 1 1
15 21566 1 1 31 MET H H 0.220 -11.350 1.450 1.00 . A A . 31 MET H 1 1
15 21567 1 1 31 MET HA H 2.771 -12.417 0.607 1.00 . A A . 31 MET HA 1 1
15 21568 1 1 31 MET HB2 H 1.583 -9.642 0.431 1.00 . A A . 31 MET HB2 1 1
15 21569 1 1 31 MET HB3 H 3.157 -10.079 -0.220 1.00 . A A . 31 MET HB3 1 1
15 21570 1 1 31 MET HE1 H 3.720 -10.379 -3.116 1.00 . A A . 31 MET HE1 1 1
15 21571 1 1 31 MET HE2 H 4.646 -11.878 -3.089 1.00 . A A . 31 MET HE2 1 1
15 21572 1 1 31 MET HE3 H 4.454 -10.934 -1.611 1.00 . A A . 31 MET HE3 1 1
15 21573 1 1 31 MET HG2 H 0.536 -11.319 -1.052 1.00 . A A . 31 MET HG2 1 1
15 21574 1 1 31 MET HG3 H 1.398 -10.055 -1.930 1.00 . A A . 31 MET HG3 1 1
15 21575 1 1 31 MET N N 0.974 -11.976 1.529 1.00 . A A . 31 MET N 1 1
15 21576 1 1 31 MET O O 4.323 -10.685 2.042 1.00 . A A . 31 MET O 1 1
15 21577 1 1 31 MET SD S 2.482 -12.165 -2.139 1.00 . A A . 31 MET SD 1 1
15 21578 1 1 32 LYS C C 3.883 -9.445 4.779 1.00 . A A . 32 LYS C 1 1
15 21579 1 1 32 LYS CA C 3.386 -10.900 4.687 1.00 . A A . 32 LYS CA 1 1
15 21580 1 1 32 LYS CB C 4.554 -11.896 4.799 1.00 . A A . 32 LYS CB 1 1
15 21581 1 1 32 LYS CD C 5.230 -14.341 4.836 1.00 . A A . 32 LYS CD 1 1
15 21582 1 1 32 LYS CE C 5.556 -14.507 3.355 1.00 . A A . 32 LYS CE 1 1
15 21583 1 1 32 LYS CG C 4.102 -13.335 5.058 1.00 . A A . 32 LYS CG 1 1
15 21584 1 1 32 LYS H H 1.682 -11.396 3.526 1.00 . A A . 32 LYS H 1 1
15 21585 1 1 32 LYS HA H 2.713 -11.072 5.512 1.00 . A A . 32 LYS HA 1 1
15 21586 1 1 32 LYS HB2 H 5.120 -11.876 3.878 1.00 . A A . 32 LYS HB2 1 1
15 21587 1 1 32 LYS HB3 H 5.197 -11.592 5.613 1.00 . A A . 32 LYS HB3 1 1
15 21588 1 1 32 LYS HD2 H 6.115 -13.998 5.354 1.00 . A A . 32 LYS HD2 1 1
15 21589 1 1 32 LYS HD3 H 4.929 -15.299 5.236 1.00 . A A . 32 LYS HD3 1 1
15 21590 1 1 32 LYS HE2 H 5.796 -13.540 2.935 1.00 . A A . 32 LYS HE2 1 1
15 21591 1 1 32 LYS HE3 H 6.411 -15.161 3.256 1.00 . A A . 32 LYS HE3 1 1
15 21592 1 1 32 LYS HG2 H 3.762 -13.416 6.081 1.00 . A A . 32 LYS HG2 1 1
15 21593 1 1 32 LYS HG3 H 3.284 -13.572 4.390 1.00 . A A . 32 LYS HG3 1 1
15 21594 1 1 32 LYS HZ1 H 3.563 -14.503 2.712 1.00 . A A . 32 LYS HZ1 1 1
15 21595 1 1 32 LYS HZ2 H 4.207 -16.049 2.949 1.00 . A A . 32 LYS HZ2 1 1
15 21596 1 1 32 LYS HZ3 H 4.645 -15.151 1.585 1.00 . A A . 32 LYS HZ3 1 1
15 21597 1 1 32 LYS N N 2.631 -11.164 3.455 1.00 . A A . 32 LYS N 1 1
15 21598 1 1 32 LYS NZ N 4.414 -15.091 2.599 1.00 . A A . 32 LYS NZ 1 1
15 21599 1 1 32 LYS O O 4.986 -9.183 5.264 1.00 . A A . 32 LYS O 1 1
15 21600 1 1 33 ILE C C 3.360 -6.612 5.927 1.00 . A A . 33 ILE C 1 1
15 21601 1 1 33 ILE CA C 3.346 -7.071 4.451 1.00 . A A . 33 ILE CA 1 1
15 21602 1 1 33 ILE CB C 2.314 -6.223 3.655 1.00 . A A . 33 ILE CB 1 1
15 21603 1 1 33 ILE CD1 C 3.652 -6.416 1.474 1.00 . A A . 33 ILE CD1 1 1
15 21604 1 1 33 ILE CG1 C 2.320 -6.618 2.165 1.00 . A A . 33 ILE CG1 1 1
15 21605 1 1 33 ILE CG2 C 2.586 -4.724 3.818 1.00 . A A . 33 ILE CG2 1 1
15 21606 1 1 33 ILE H H 2.192 -8.780 3.949 1.00 . A A . 33 ILE H 1 1
15 21607 1 1 33 ILE HA H 4.324 -6.907 4.019 1.00 . A A . 33 ILE HA 1 1
15 21608 1 1 33 ILE HB H 1.335 -6.424 4.063 1.00 . A A . 33 ILE HB 1 1
15 21609 1 1 33 ILE HD11 H 3.938 -5.375 1.538 1.00 . A A . 33 ILE HD11 1 1
15 21610 1 1 33 ILE HD12 H 3.564 -6.700 0.435 1.00 . A A . 33 ILE HD12 1 1
15 21611 1 1 33 ILE HD13 H 4.404 -7.026 1.953 1.00 . A A . 33 ILE HD13 1 1
15 21612 1 1 33 ILE HG12 H 2.061 -7.664 2.077 1.00 . A A . 33 ILE HG12 1 1
15 21613 1 1 33 ILE HG13 H 1.582 -6.028 1.639 1.00 . A A . 33 ILE HG13 1 1
15 21614 1 1 33 ILE HG21 H 3.581 -4.496 3.463 1.00 . A A . 33 ILE HG21 1 1
15 21615 1 1 33 ILE HG22 H 2.506 -4.452 4.862 1.00 . A A . 33 ILE HG22 1 1
15 21616 1 1 33 ILE HG23 H 1.862 -4.162 3.246 1.00 . A A . 33 ILE HG23 1 1
15 21617 1 1 33 ILE N N 3.042 -8.505 4.346 1.00 . A A . 33 ILE N 1 1
15 21618 1 1 33 ILE O O 2.345 -6.698 6.622 1.00 . A A . 33 ILE O 1 1
15 21619 1 1 34 PRO C C 4.232 -4.341 8.235 1.00 . A A . 34 PRO C 1 1
15 21620 1 1 34 PRO CA C 4.695 -5.764 7.843 1.00 . A A . 34 PRO CA 1 1
15 21621 1 1 34 PRO CB C 6.212 -5.902 8.004 1.00 . A A . 34 PRO CB 1 1
15 21622 1 1 34 PRO CD C 5.743 -5.855 5.640 1.00 . A A . 34 PRO CD 1 1
15 21623 1 1 34 PRO CG C 6.767 -5.467 6.685 1.00 . A A . 34 PRO CG 1 1
15 21624 1 1 34 PRO HA H 4.204 -6.480 8.484 1.00 . A A . 34 PRO HA 1 1
15 21625 1 1 34 PRO HB2 H 6.557 -5.269 8.811 1.00 . A A . 34 PRO HB2 1 1
15 21626 1 1 34 PRO HB3 H 6.462 -6.933 8.215 1.00 . A A . 34 PRO HB3 1 1
15 21627 1 1 34 PRO HD2 H 5.593 -5.044 4.941 1.00 . A A . 34 PRO HD2 1 1
15 21628 1 1 34 PRO HD3 H 6.056 -6.747 5.116 1.00 . A A . 34 PRO HD3 1 1
15 21629 1 1 34 PRO HG2 H 6.915 -4.395 6.686 1.00 . A A . 34 PRO HG2 1 1
15 21630 1 1 34 PRO HG3 H 7.705 -5.972 6.496 1.00 . A A . 34 PRO HG3 1 1
15 21631 1 1 34 PRO N N 4.513 -6.107 6.422 1.00 . A A . 34 PRO N 1 1
15 21632 1 1 34 PRO O O 4.705 -3.786 9.229 1.00 . A A . 34 PRO O 1 1
15 21633 1 1 35 PHE C C 1.272 -2.299 7.342 1.00 . A A . 35 PHE C 1 1
15 21634 1 1 35 PHE CA C 2.747 -2.433 7.797 1.00 . A A . 35 PHE CA 1 1
15 21635 1 1 35 PHE CB C 3.623 -1.314 7.195 1.00 . A A . 35 PHE CB 1 1
15 21636 1 1 35 PHE CD1 C 5.145 -2.183 5.384 1.00 . A A . 35 PHE CD1 1 1
15 21637 1 1 35 PHE CD2 C 3.190 -0.979 4.732 1.00 . A A . 35 PHE CD2 1 1
15 21638 1 1 35 PHE CE1 C 5.493 -2.345 4.058 1.00 . A A . 35 PHE CE1 1 1
15 21639 1 1 35 PHE CE2 C 3.536 -1.142 3.403 1.00 . A A . 35 PHE CE2 1 1
15 21640 1 1 35 PHE CG C 3.989 -1.499 5.739 1.00 . A A . 35 PHE CG 1 1
15 21641 1 1 35 PHE CZ C 4.687 -1.824 3.066 1.00 . A A . 35 PHE CZ 1 1
15 21642 1 1 35 PHE H H 2.966 -4.235 6.684 1.00 . A A . 35 PHE H 1 1
15 21643 1 1 35 PHE HA H 2.766 -2.337 8.876 1.00 . A A . 35 PHE HA 1 1
15 21644 1 1 35 PHE HB2 H 3.100 -0.372 7.284 1.00 . A A . 35 PHE HB2 1 1
15 21645 1 1 35 PHE HB3 H 4.543 -1.253 7.761 1.00 . A A . 35 PHE HB3 1 1
15 21646 1 1 35 PHE HD1 H 5.778 -2.593 6.158 1.00 . A A . 35 PHE HD1 1 1
15 21647 1 1 35 PHE HD2 H 2.286 -0.446 4.992 1.00 . A A . 35 PHE HD2 1 1
15 21648 1 1 35 PHE HE1 H 6.396 -2.881 3.797 1.00 . A A . 35 PHE HE1 1 1
15 21649 1 1 35 PHE HE2 H 2.906 -0.731 2.627 1.00 . A A . 35 PHE HE2 1 1
15 21650 1 1 35 PHE HZ H 4.958 -1.950 2.028 1.00 . A A . 35 PHE HZ 1 1
15 21651 1 1 35 PHE N N 3.298 -3.763 7.475 1.00 . A A . 35 PHE N 1 1
15 21652 1 1 35 PHE O O 0.852 -2.943 6.378 1.00 . A A . 35 PHE O 1 1
15 21653 1 1 36 PRO C C -1.379 -0.741 6.447 1.00 . A A . 36 PRO C 1 1
15 21654 1 1 36 PRO CA C -0.996 -1.358 7.810 1.00 . A A . 36 PRO CA 1 1
15 21655 1 1 36 PRO CB C -1.473 -0.458 8.963 1.00 . A A . 36 PRO CB 1 1
15 21656 1 1 36 PRO CD C 0.913 -0.541 9.114 1.00 . A A . 36 PRO CD 1 1
15 21657 1 1 36 PRO CG C -0.278 0.362 9.317 1.00 . A A . 36 PRO CG 1 1
15 21658 1 1 36 PRO HA H -1.468 -2.328 7.898 1.00 . A A . 36 PRO HA 1 1
15 21659 1 1 36 PRO HB2 H -2.298 0.159 8.631 1.00 . A A . 36 PRO HB2 1 1
15 21660 1 1 36 PRO HB3 H -1.791 -1.072 9.794 1.00 . A A . 36 PRO HB3 1 1
15 21661 1 1 36 PRO HD2 H 1.772 0.032 8.798 1.00 . A A . 36 PRO HD2 1 1
15 21662 1 1 36 PRO HD3 H 1.135 -1.085 10.021 1.00 . A A . 36 PRO HD3 1 1
15 21663 1 1 36 PRO HG2 H -0.214 1.221 8.663 1.00 . A A . 36 PRO HG2 1 1
15 21664 1 1 36 PRO HG3 H -0.340 0.679 10.349 1.00 . A A . 36 PRO HG3 1 1
15 21665 1 1 36 PRO N N 0.467 -1.460 8.044 1.00 . A A . 36 PRO N 1 1
15 21666 1 1 36 PRO O O -0.726 0.180 5.953 1.00 . A A . 36 PRO O 1 1
15 21667 1 1 37 THR C C -3.505 0.627 4.552 1.00 . A A . 37 THR C 1 1
15 21668 1 1 37 THR CA C -2.949 -0.804 4.543 1.00 . A A . 37 THR CA 1 1
15 21669 1 1 37 THR CB C -4.055 -1.741 4.010 1.00 . A A . 37 THR CB 1 1
15 21670 1 1 37 THR CG2 C -3.553 -3.179 3.889 1.00 . A A . 37 THR CG2 1 1
15 21671 1 1 37 THR H H -2.997 -1.920 6.355 1.00 . A A . 37 THR H 1 1
15 21672 1 1 37 THR HA H -2.113 -0.849 3.861 1.00 . A A . 37 THR HA 1 1
15 21673 1 1 37 THR HB H -4.360 -1.397 3.030 1.00 . A A . 37 THR HB 1 1
15 21674 1 1 37 THR HG1 H -5.849 -2.337 4.594 1.00 . A A . 37 THR HG1 1 1
15 21675 1 1 37 THR HG21 H -3.209 -3.523 4.854 1.00 . A A . 37 THR HG21 1 1
15 21676 1 1 37 THR HG22 H -2.738 -3.221 3.181 1.00 . A A . 37 THR HG22 1 1
15 21677 1 1 37 THR HG23 H -4.357 -3.816 3.549 1.00 . A A . 37 THR HG23 1 1
15 21678 1 1 37 THR N N -2.479 -1.238 5.872 1.00 . A A . 37 THR N 1 1
15 21679 1 1 37 THR O O -3.236 1.410 3.640 1.00 . A A . 37 THR O 1 1
15 21680 1 1 37 THR OG1 O -5.189 -1.695 4.890 1.00 . A A . 37 THR OG1 1 1
15 21681 1 1 38 ASP C C -3.807 3.396 5.568 1.00 . A A . 38 ASP C 1 1
15 21682 1 1 38 ASP CA C -4.883 2.302 5.694 1.00 . A A . 38 ASP CA 1 1
15 21683 1 1 38 ASP CB C -5.632 2.439 7.026 1.00 . A A . 38 ASP CB 1 1
15 21684 1 1 38 ASP CG C -6.238 3.821 7.215 1.00 . A A . 38 ASP CG 1 1
15 21685 1 1 38 ASP H H -4.518 0.279 6.241 1.00 . A A . 38 ASP H 1 1
15 21686 1 1 38 ASP HA H -5.589 2.422 4.885 1.00 . A A . 38 ASP HA 1 1
15 21687 1 1 38 ASP HB2 H -6.427 1.707 7.060 1.00 . A A . 38 ASP HB2 1 1
15 21688 1 1 38 ASP HB3 H -4.944 2.250 7.838 1.00 . A A . 38 ASP HB3 1 1
15 21689 1 1 38 ASP N N -4.301 0.957 5.570 1.00 . A A . 38 ASP N 1 1
15 21690 1 1 38 ASP O O -3.994 4.385 4.856 1.00 . A A . 38 ASP O 1 1
15 21691 1 1 38 ASP OD1 O -7.338 4.079 6.675 1.00 . A A . 38 ASP OD1 1 1
15 21692 1 1 38 ASP OD2 O -5.614 4.660 7.897 1.00 . A A . 38 ASP OD2 1 1
15 21693 1 1 39 LYS C C -1.085 4.254 4.682 1.00 . A A . 39 LYS C 1 1
15 21694 1 1 39 LYS CA C -1.548 4.133 6.142 1.00 . A A . 39 LYS CA 1 1
15 21695 1 1 39 LYS CB C -0.378 3.677 7.031 1.00 . A A . 39 LYS CB 1 1
15 21696 1 1 39 LYS CD C 2.018 4.095 7.783 1.00 . A A . 39 LYS CD 1 1
15 21697 1 1 39 LYS CE C 1.687 4.384 9.241 1.00 . A A . 39 LYS CE 1 1
15 21698 1 1 39 LYS CG C 0.890 4.513 6.844 1.00 . A A . 39 LYS CG 1 1
15 21699 1 1 39 LYS H H -2.609 2.435 6.855 1.00 . A A . 39 LYS H 1 1
15 21700 1 1 39 LYS HA H -1.884 5.105 6.479 1.00 . A A . 39 LYS HA 1 1
15 21701 1 1 39 LYS HB2 H -0.682 3.742 8.067 1.00 . A A . 39 LYS HB2 1 1
15 21702 1 1 39 LYS HB3 H -0.143 2.647 6.798 1.00 . A A . 39 LYS HB3 1 1
15 21703 1 1 39 LYS HD2 H 2.194 3.035 7.671 1.00 . A A . 39 LYS HD2 1 1
15 21704 1 1 39 LYS HD3 H 2.915 4.636 7.514 1.00 . A A . 39 LYS HD3 1 1
15 21705 1 1 39 LYS HE2 H 1.405 5.422 9.336 1.00 . A A . 39 LYS HE2 1 1
15 21706 1 1 39 LYS HE3 H 0.861 3.756 9.541 1.00 . A A . 39 LYS HE3 1 1
15 21707 1 1 39 LYS HG2 H 1.233 4.401 5.826 1.00 . A A . 39 LYS HG2 1 1
15 21708 1 1 39 LYS HG3 H 0.651 5.553 7.025 1.00 . A A . 39 LYS HG3 1 1
15 21709 1 1 39 LYS HZ1 H 2.574 4.293 11.123 1.00 . A A . 39 LYS HZ1 1 1
15 21710 1 1 39 LYS HZ2 H 3.638 4.743 9.887 1.00 . A A . 39 LYS HZ2 1 1
15 21711 1 1 39 LYS HZ3 H 3.152 3.129 10.040 1.00 . A A . 39 LYS HZ3 1 1
15 21712 1 1 39 LYS N N -2.680 3.208 6.257 1.00 . A A . 39 LYS N 1 1
15 21713 1 1 39 LYS NZ N 2.842 4.118 10.134 1.00 . A A . 39 LYS NZ 1 1
15 21714 1 1 39 LYS O O -0.937 5.356 4.161 1.00 . A A . 39 LYS O 1 1
15 21715 1 1 40 ILE C C -1.338 3.996 1.738 1.00 . A A . 40 ILE C 1 1
15 21716 1 1 40 ILE CA C -0.476 3.063 2.613 1.00 . A A . 40 ILE CA 1 1
15 21717 1 1 40 ILE CB C -0.587 1.616 2.063 1.00 . A A . 40 ILE CB 1 1
15 21718 1 1 40 ILE CD1 C 0.175 -0.794 2.458 1.00 . A A . 40 ILE CD1 1 1
15 21719 1 1 40 ILE CG1 C 0.310 0.661 2.868 1.00 . A A . 40 ILE CG1 1 1
15 21720 1 1 40 ILE CG2 C -0.239 1.565 0.578 1.00 . A A . 40 ILE CG2 1 1
15 21721 1 1 40 ILE H H -1.019 2.265 4.506 1.00 . A A . 40 ILE H 1 1
15 21722 1 1 40 ILE HA H 0.558 3.373 2.551 1.00 . A A . 40 ILE HA 1 1
15 21723 1 1 40 ILE HB H -1.616 1.299 2.171 1.00 . A A . 40 ILE HB 1 1
15 21724 1 1 40 ILE HD11 H 0.798 -1.404 3.093 1.00 . A A . 40 ILE HD11 1 1
15 21725 1 1 40 ILE HD12 H 0.486 -0.912 1.429 1.00 . A A . 40 ILE HD12 1 1
15 21726 1 1 40 ILE HD13 H -0.855 -1.104 2.561 1.00 . A A . 40 ILE HD13 1 1
15 21727 1 1 40 ILE HG12 H 1.343 0.944 2.735 1.00 . A A . 40 ILE HG12 1 1
15 21728 1 1 40 ILE HG13 H 0.054 0.733 3.917 1.00 . A A . 40 ILE HG13 1 1
15 21729 1 1 40 ILE HG21 H -0.320 0.548 0.222 1.00 . A A . 40 ILE HG21 1 1
15 21730 1 1 40 ILE HG22 H 0.769 1.919 0.429 1.00 . A A . 40 ILE HG22 1 1
15 21731 1 1 40 ILE HG23 H -0.924 2.193 0.026 1.00 . A A . 40 ILE HG23 1 1
15 21732 1 1 40 ILE N N -0.885 3.109 4.028 1.00 . A A . 40 ILE N 1 1
15 21733 1 1 40 ILE O O -0.821 4.778 0.934 1.00 . A A . 40 ILE O 1 1
15 21734 1 1 41 VAL C C -3.515 6.219 1.557 1.00 . A A . 41 VAL C 1 1
15 21735 1 1 41 VAL CA C -3.603 4.734 1.157 1.00 . A A . 41 VAL CA 1 1
15 21736 1 1 41 VAL CB C -5.057 4.239 1.377 1.00 . A A . 41 VAL CB 1 1
15 21737 1 1 41 VAL CG1 C -6.046 5.042 0.532 1.00 . A A . 41 VAL CG1 1 1
15 21738 1 1 41 VAL CG2 C -5.171 2.743 1.077 1.00 . A A . 41 VAL CG2 1 1
15 21739 1 1 41 VAL H H -2.999 3.260 2.566 1.00 . A A . 41 VAL H 1 1
15 21740 1 1 41 VAL HA H -3.368 4.639 0.105 1.00 . A A . 41 VAL HA 1 1
15 21741 1 1 41 VAL HB H -5.307 4.390 2.420 1.00 . A A . 41 VAL HB 1 1
15 21742 1 1 41 VAL HG11 H -5.808 4.923 -0.517 1.00 . A A . 41 VAL HG11 1 1
15 21743 1 1 41 VAL HG12 H -5.983 6.089 0.795 1.00 . A A . 41 VAL HG12 1 1
15 21744 1 1 41 VAL HG13 H -7.049 4.687 0.716 1.00 . A A . 41 VAL HG13 1 1
15 21745 1 1 41 VAL HG21 H -4.887 2.555 0.052 1.00 . A A . 41 VAL HG21 1 1
15 21746 1 1 41 VAL HG22 H -6.192 2.421 1.232 1.00 . A A . 41 VAL HG22 1 1
15 21747 1 1 41 VAL HG23 H -4.518 2.191 1.738 1.00 . A A . 41 VAL HG23 1 1
15 21748 1 1 41 VAL N N -2.653 3.905 1.912 1.00 . A A . 41 VAL N 1 1
15 21749 1 1 41 VAL O O -3.616 7.113 0.712 1.00 . A A . 41 VAL O 1 1
15 21750 1 1 42 ASN C C -1.977 8.506 3.461 1.00 . A A . 42 ASN C 1 1
15 21751 1 1 42 ASN CA C -3.359 7.828 3.397 1.00 . A A . 42 ASN CA 1 1
15 21752 1 1 42 ASN CB C -4.005 7.774 4.783 1.00 . A A . 42 ASN CB 1 1
15 21753 1 1 42 ASN CG C -5.458 7.332 4.706 1.00 . A A . 42 ASN CG 1 1
15 21754 1 1 42 ASN H H -3.127 5.717 3.448 1.00 . A A . 42 ASN H 1 1
15 21755 1 1 42 ASN HA H -3.993 8.420 2.750 1.00 . A A . 42 ASN HA 1 1
15 21756 1 1 42 ASN HB2 H -3.463 7.076 5.403 1.00 . A A . 42 ASN HB2 1 1
15 21757 1 1 42 ASN HB3 H -3.967 8.756 5.234 1.00 . A A . 42 ASN HB3 1 1
15 21758 1 1 42 ASN HD21 H -5.226 6.137 6.269 1.00 . A A . 42 ASN HD21 1 1
15 21759 1 1 42 ASN HD22 H -6.798 6.151 5.557 1.00 . A A . 42 ASN HD22 1 1
15 21760 1 1 42 ASN N N -3.311 6.469 2.844 1.00 . A A . 42 ASN N 1 1
15 21761 1 1 42 ASN ND2 N -5.869 6.458 5.603 1.00 . A A . 42 ASN ND2 1 1
15 21762 1 1 42 ASN O O -1.857 9.634 3.946 1.00 . A A . 42 ASN O 1 1
15 21763 1 1 42 ASN OD1 O -6.197 7.744 3.818 1.00 . A A . 42 ASN OD1 1 1
15 21764 1 1 43 LEU C C 0.542 9.334 1.649 1.00 . A A . 43 LEU C 1 1
15 21765 1 1 43 LEU CA C 0.401 8.432 2.887 1.00 . A A . 43 LEU CA 1 1
15 21766 1 1 43 LEU CB C 1.496 7.352 2.839 1.00 . A A . 43 LEU CB 1 1
15 21767 1 1 43 LEU CD1 C 2.917 5.618 3.980 1.00 . A A . 43 LEU CD1 1 1
15 21768 1 1 43 LEU CD2 C 2.287 7.718 5.208 1.00 . A A . 43 LEU CD2 1 1
15 21769 1 1 43 LEU CG C 1.840 6.681 4.177 1.00 . A A . 43 LEU CG 1 1
15 21770 1 1 43 LEU H H -1.065 6.900 2.692 1.00 . A A . 43 LEU H 1 1
15 21771 1 1 43 LEU HA H 0.546 9.036 3.773 1.00 . A A . 43 LEU HA 1 1
15 21772 1 1 43 LEU HB2 H 1.178 6.584 2.148 1.00 . A A . 43 LEU HB2 1 1
15 21773 1 1 43 LEU HB3 H 2.399 7.804 2.450 1.00 . A A . 43 LEU HB3 1 1
15 21774 1 1 43 LEU HD11 H 3.126 5.137 4.925 1.00 . A A . 43 LEU HD11 1 1
15 21775 1 1 43 LEU HD12 H 3.821 6.079 3.606 1.00 . A A . 43 LEU HD12 1 1
15 21776 1 1 43 LEU HD13 H 2.572 4.878 3.270 1.00 . A A . 43 LEU HD13 1 1
15 21777 1 1 43 LEU HD21 H 3.155 8.246 4.837 1.00 . A A . 43 LEU HD21 1 1
15 21778 1 1 43 LEU HD22 H 2.538 7.222 6.134 1.00 . A A . 43 LEU HD22 1 1
15 21779 1 1 43 LEU HD23 H 1.487 8.423 5.385 1.00 . A A . 43 LEU HD23 1 1
15 21780 1 1 43 LEU HG H 0.958 6.187 4.560 1.00 . A A . 43 LEU HG 1 1
15 21781 1 1 43 LEU N N -0.937 7.827 2.978 1.00 . A A . 43 LEU N 1 1
15 21782 1 1 43 LEU O O 0.035 9.014 0.566 1.00 . A A . 43 LEU O 1 1
15 21783 1 1 44 PRO C C 2.671 10.638 -0.236 1.00 . A A . 44 PRO C 1 1
15 21784 1 1 44 PRO CA C 1.614 11.325 0.645 1.00 . A A . 44 PRO CA 1 1
15 21785 1 1 44 PRO CB C 2.201 12.578 1.312 1.00 . A A . 44 PRO CB 1 1
15 21786 1 1 44 PRO CD C 1.729 11.042 3.068 1.00 . A A . 44 PRO CD 1 1
15 21787 1 1 44 PRO CG C 2.720 12.081 2.618 1.00 . A A . 44 PRO CG 1 1
15 21788 1 1 44 PRO HA H 0.755 11.589 0.044 1.00 . A A . 44 PRO HA 1 1
15 21789 1 1 44 PRO HB2 H 2.990 12.989 0.697 1.00 . A A . 44 PRO HB2 1 1
15 21790 1 1 44 PRO HB3 H 1.425 13.317 1.451 1.00 . A A . 44 PRO HB3 1 1
15 21791 1 1 44 PRO HD2 H 2.217 10.286 3.666 1.00 . A A . 44 PRO HD2 1 1
15 21792 1 1 44 PRO HD3 H 0.922 11.500 3.621 1.00 . A A . 44 PRO HD3 1 1
15 21793 1 1 44 PRO HG2 H 3.697 11.634 2.482 1.00 . A A . 44 PRO HG2 1 1
15 21794 1 1 44 PRO HG3 H 2.772 12.889 3.334 1.00 . A A . 44 PRO HG3 1 1
15 21795 1 1 44 PRO N N 1.243 10.479 1.790 1.00 . A A . 44 PRO N 1 1
15 21796 1 1 44 PRO O O 3.382 9.743 0.226 1.00 . A A . 44 PRO O 1 1
15 21797 1 1 45 VAL C C 5.175 10.455 -1.875 1.00 . A A . 45 VAL C 1 1
15 21798 1 1 45 VAL CA C 3.735 10.438 -2.426 1.00 . A A . 45 VAL CA 1 1
15 21799 1 1 45 VAL CB C 3.695 11.129 -3.815 1.00 . A A . 45 VAL CB 1 1
15 21800 1 1 45 VAL CG1 C 4.137 12.589 -3.725 1.00 . A A . 45 VAL CG1 1 1
15 21801 1 1 45 VAL CG2 C 4.540 10.363 -4.832 1.00 . A A . 45 VAL CG2 1 1
15 21802 1 1 45 VAL H H 2.234 11.813 -1.801 1.00 . A A . 45 VAL H 1 1
15 21803 1 1 45 VAL HA H 3.430 9.408 -2.556 1.00 . A A . 45 VAL HA 1 1
15 21804 1 1 45 VAL HB H 2.670 11.117 -4.162 1.00 . A A . 45 VAL HB 1 1
15 21805 1 1 45 VAL HG11 H 5.151 12.639 -3.353 1.00 . A A . 45 VAL HG11 1 1
15 21806 1 1 45 VAL HG12 H 3.482 13.124 -3.051 1.00 . A A . 45 VAL HG12 1 1
15 21807 1 1 45 VAL HG13 H 4.092 13.042 -4.705 1.00 . A A . 45 VAL HG13 1 1
15 21808 1 1 45 VAL HG21 H 4.490 10.860 -5.790 1.00 . A A . 45 VAL HG21 1 1
15 21809 1 1 45 VAL HG22 H 4.162 9.355 -4.930 1.00 . A A . 45 VAL HG22 1 1
15 21810 1 1 45 VAL HG23 H 5.567 10.331 -4.497 1.00 . A A . 45 VAL HG23 1 1
15 21811 1 1 45 VAL N N 2.788 11.062 -1.493 1.00 . A A . 45 VAL N 1 1
15 21812 1 1 45 VAL O O 5.949 9.522 -2.092 1.00 . A A . 45 VAL O 1 1
15 21813 1 1 46 ASP C C 7.245 10.588 0.413 1.00 . A A . 46 ASP C 1 1
15 21814 1 1 46 ASP CA C 6.862 11.695 -0.587 1.00 . A A . 46 ASP CA 1 1
15 21815 1 1 46 ASP CB C 6.946 13.061 0.100 1.00 . A A . 46 ASP CB 1 1
15 21816 1 1 46 ASP CG C 6.319 14.166 -0.732 1.00 . A A . 46 ASP CG 1 1
15 21817 1 1 46 ASP H H 4.826 12.186 -0.934 1.00 . A A . 46 ASP H 1 1
15 21818 1 1 46 ASP HA H 7.556 11.674 -1.414 1.00 . A A . 46 ASP HA 1 1
15 21819 1 1 46 ASP HB2 H 6.429 13.014 1.048 1.00 . A A . 46 ASP HB2 1 1
15 21820 1 1 46 ASP HB3 H 7.985 13.308 0.274 1.00 . A A . 46 ASP HB3 1 1
15 21821 1 1 46 ASP N N 5.508 11.507 -1.127 1.00 . A A . 46 ASP N 1 1
15 21822 1 1 46 ASP O O 8.175 9.814 0.174 1.00 . A A . 46 ASP O 1 1
15 21823 1 1 46 ASP OD1 O 5.078 14.313 -0.688 1.00 . A A . 46 ASP OD1 1 1
15 21824 1 1 46 ASP OD2 O 7.053 14.894 -1.432 1.00 . A A . 46 ASP OD2 1 1
15 21825 1 1 47 ASP C C 6.489 8.084 2.094 1.00 . A A . 47 ASP C 1 1
15 21826 1 1 47 ASP CA C 6.778 9.516 2.573 1.00 . A A . 47 ASP CA 1 1
15 21827 1 1 47 ASP CB C 5.942 9.829 3.818 1.00 . A A . 47 ASP CB 1 1
15 21828 1 1 47 ASP CG C 6.347 11.143 4.463 1.00 . A A . 47 ASP CG 1 1
15 21829 1 1 47 ASP H H 5.781 11.153 1.655 1.00 . A A . 47 ASP H 1 1
15 21830 1 1 47 ASP HA H 7.825 9.586 2.833 1.00 . A A . 47 ASP HA 1 1
15 21831 1 1 47 ASP HB2 H 4.899 9.888 3.539 1.00 . A A . 47 ASP HB2 1 1
15 21832 1 1 47 ASP HB3 H 6.071 9.035 4.542 1.00 . A A . 47 ASP HB3 1 1
15 21833 1 1 47 ASP N N 6.513 10.512 1.527 1.00 . A A . 47 ASP N 1 1
15 21834 1 1 47 ASP O O 7.128 7.130 2.542 1.00 . A A . 47 ASP O 1 1
15 21835 1 1 47 ASP OD1 O 7.255 11.135 5.321 1.00 . A A . 47 ASP OD1 1 1
15 21836 1 1 47 ASP OD2 O 5.770 12.191 4.106 1.00 . A A . 47 ASP OD2 1 1
15 21837 1 1 48 PHE C C 6.340 5.969 -0.098 1.00 . A A . 48 PHE C 1 1
15 21838 1 1 48 PHE CA C 5.163 6.624 0.647 1.00 . A A . 48 PHE CA 1 1
15 21839 1 1 48 PHE CB C 3.951 6.746 -0.290 1.00 . A A . 48 PHE CB 1 1
15 21840 1 1 48 PHE CD1 C 3.089 4.388 -0.195 1.00 . A A . 48 PHE CD1 1 1
15 21841 1 1 48 PHE CD2 C 3.716 5.276 -2.321 1.00 . A A . 48 PHE CD2 1 1
15 21842 1 1 48 PHE CE1 C 2.753 3.191 -0.791 1.00 . A A . 48 PHE CE1 1 1
15 21843 1 1 48 PHE CE2 C 3.382 4.079 -2.921 1.00 . A A . 48 PHE CE2 1 1
15 21844 1 1 48 PHE CG C 3.573 5.447 -0.950 1.00 . A A . 48 PHE CG 1 1
15 21845 1 1 48 PHE CZ C 2.901 3.035 -2.155 1.00 . A A . 48 PHE CZ 1 1
15 21846 1 1 48 PHE H H 5.037 8.732 0.874 1.00 . A A . 48 PHE H 1 1
15 21847 1 1 48 PHE HA H 4.892 5.993 1.482 1.00 . A A . 48 PHE HA 1 1
15 21848 1 1 48 PHE HB2 H 3.098 7.093 0.279 1.00 . A A . 48 PHE HB2 1 1
15 21849 1 1 48 PHE HB3 H 4.174 7.467 -1.066 1.00 . A A . 48 PHE HB3 1 1
15 21850 1 1 48 PHE HD1 H 2.972 4.507 0.872 1.00 . A A . 48 PHE HD1 1 1
15 21851 1 1 48 PHE HD2 H 4.092 6.093 -2.922 1.00 . A A . 48 PHE HD2 1 1
15 21852 1 1 48 PHE HE1 H 2.380 2.374 -0.193 1.00 . A A . 48 PHE HE1 1 1
15 21853 1 1 48 PHE HE2 H 3.498 3.958 -3.988 1.00 . A A . 48 PHE HE2 1 1
15 21854 1 1 48 PHE HZ H 2.640 2.095 -2.622 1.00 . A A . 48 PHE HZ 1 1
15 21855 1 1 48 PHE N N 5.525 7.938 1.186 1.00 . A A . 48 PHE N 1 1
15 21856 1 1 48 PHE O O 6.727 4.836 0.203 1.00 . A A . 48 PHE O 1 1
15 21857 1 1 49 ASN C C 9.224 5.798 -0.948 1.00 . A A . 49 ASN C 1 1
15 21858 1 1 49 ASN CA C 8.038 6.173 -1.851 1.00 . A A . 49 ASN CA 1 1
15 21859 1 1 49 ASN CB C 8.483 7.208 -2.891 1.00 . A A . 49 ASN CB 1 1
15 21860 1 1 49 ASN CG C 7.397 7.516 -3.906 1.00 . A A . 49 ASN CG 1 1
15 21861 1 1 49 ASN H H 6.553 7.581 -1.270 1.00 . A A . 49 ASN H 1 1
15 21862 1 1 49 ASN HA H 7.703 5.283 -2.367 1.00 . A A . 49 ASN HA 1 1
15 21863 1 1 49 ASN HB2 H 8.746 8.126 -2.385 1.00 . A A . 49 ASN HB2 1 1
15 21864 1 1 49 ASN HB3 H 9.349 6.834 -3.419 1.00 . A A . 49 ASN HB3 1 1
15 21865 1 1 49 ASN HD21 H 8.097 9.350 -4.141 1.00 . A A . 49 ASN HD21 1 1
15 21866 1 1 49 ASN HD22 H 6.710 8.944 -5.082 1.00 . A A . 49 ASN HD22 1 1
15 21867 1 1 49 ASN N N 6.906 6.686 -1.069 1.00 . A A . 49 ASN N 1 1
15 21868 1 1 49 ASN ND2 N 7.402 8.724 -4.430 1.00 . A A . 49 ASN ND2 1 1
15 21869 1 1 49 ASN O O 9.972 4.861 -1.239 1.00 . A A . 49 ASN O 1 1
15 21870 1 1 49 ASN OD1 O 6.563 6.674 -4.226 1.00 . A A . 49 ASN OD1 1 1
15 21871 1 1 50 GLU C C 10.153 5.020 1.952 1.00 . A A . 50 GLU C 1 1
15 21872 1 1 50 GLU CA C 10.468 6.263 1.106 1.00 . A A . 50 GLU CA 1 1
15 21873 1 1 50 GLU CB C 10.686 7.483 2.013 1.00 . A A . 50 GLU CB 1 1
15 21874 1 1 50 GLU CD C 12.294 8.664 0.430 1.00 . A A . 50 GLU CD 1 1
15 21875 1 1 50 GLU CG C 11.011 8.764 1.249 1.00 . A A . 50 GLU CG 1 1
15 21876 1 1 50 GLU H H 8.791 7.294 0.304 1.00 . A A . 50 GLU H 1 1
15 21877 1 1 50 GLU HA H 11.374 6.079 0.546 1.00 . A A . 50 GLU HA 1 1
15 21878 1 1 50 GLU HB2 H 9.786 7.652 2.589 1.00 . A A . 50 GLU HB2 1 1
15 21879 1 1 50 GLU HB3 H 11.502 7.274 2.691 1.00 . A A . 50 GLU HB3 1 1
15 21880 1 1 50 GLU HG2 H 10.193 8.983 0.578 1.00 . A A . 50 GLU HG2 1 1
15 21881 1 1 50 GLU HG3 H 11.115 9.573 1.958 1.00 . A A . 50 GLU HG3 1 1
15 21882 1 1 50 GLU N N 9.395 6.538 0.144 1.00 . A A . 50 GLU N 1 1
15 21883 1 1 50 GLU O O 11.041 4.210 2.234 1.00 . A A . 50 GLU O 1 1
15 21884 1 1 50 GLU OE1 O 12.241 8.194 -0.729 1.00 . A A . 50 GLU OE1 1 1
15 21885 1 1 50 GLU OE2 O 13.362 9.064 0.940 1.00 . A A . 50 GLU OE2 1 1
15 21886 1 1 51 LEU C C 8.844 2.391 2.430 1.00 . A A . 51 LEU C 1 1
15 21887 1 1 51 LEU CA C 8.436 3.705 3.116 1.00 . A A . 51 LEU CA 1 1
15 21888 1 1 51 LEU CB C 6.909 3.743 3.291 1.00 . A A . 51 LEU CB 1 1
15 21889 1 1 51 LEU CD1 C 6.719 2.794 5.619 1.00 . A A . 51 LEU CD1 1 1
15 21890 1 1 51 LEU CD2 C 4.797 2.570 4.021 1.00 . A A . 51 LEU CD2 1 1
15 21891 1 1 51 LEU CG C 6.315 2.619 4.159 1.00 . A A . 51 LEU CG 1 1
15 21892 1 1 51 LEU H H 8.231 5.560 2.101 1.00 . A A . 51 LEU H 1 1
15 21893 1 1 51 LEU HA H 8.904 3.751 4.090 1.00 . A A . 51 LEU HA 1 1
15 21894 1 1 51 LEU HB2 H 6.645 4.693 3.737 1.00 . A A . 51 LEU HB2 1 1
15 21895 1 1 51 LEU HB3 H 6.456 3.690 2.310 1.00 . A A . 51 LEU HB3 1 1
15 21896 1 1 51 LEU HD11 H 6.267 2.014 6.215 1.00 . A A . 51 LEU HD11 1 1
15 21897 1 1 51 LEU HD12 H 6.383 3.757 5.973 1.00 . A A . 51 LEU HD12 1 1
15 21898 1 1 51 LEU HD13 H 7.794 2.735 5.706 1.00 . A A . 51 LEU HD13 1 1
15 21899 1 1 51 LEU HD21 H 4.535 2.384 2.990 1.00 . A A . 51 LEU HD21 1 1
15 21900 1 1 51 LEU HD22 H 4.375 3.513 4.336 1.00 . A A . 51 LEU HD22 1 1
15 21901 1 1 51 LEU HD23 H 4.403 1.775 4.639 1.00 . A A . 51 LEU HD23 1 1
15 21902 1 1 51 LEU HG H 6.711 1.670 3.822 1.00 . A A . 51 LEU HG 1 1
15 21903 1 1 51 LEU N N 8.885 4.870 2.341 1.00 . A A . 51 LEU N 1 1
15 21904 1 1 51 LEU O O 9.387 1.487 3.064 1.00 . A A . 51 LEU O 1 1
15 21905 1 1 52 LEU C C 10.417 0.754 0.454 1.00 . A A . 52 LEU C 1 1
15 21906 1 1 52 LEU CA C 8.926 1.121 0.330 1.00 . A A . 52 LEU CA 1 1
15 21907 1 1 52 LEU CB C 8.569 1.356 -1.147 1.00 . A A . 52 LEU CB 1 1
15 21908 1 1 52 LEU CD1 C 6.867 1.946 -2.914 1.00 . A A . 52 LEU CD1 1 1
15 21909 1 1 52 LEU CD2 C 6.192 0.547 -0.936 1.00 . A A . 52 LEU CD2 1 1
15 21910 1 1 52 LEU CG C 7.091 1.680 -1.427 1.00 . A A . 52 LEU CG 1 1
15 21911 1 1 52 LEU H H 8.157 3.072 0.680 1.00 . A A . 52 LEU H 1 1
15 21912 1 1 52 LEU HA H 8.333 0.299 0.704 1.00 . A A . 52 LEU HA 1 1
15 21913 1 1 52 LEU HB2 H 9.171 2.176 -1.513 1.00 . A A . 52 LEU HB2 1 1
15 21914 1 1 52 LEU HB3 H 8.829 0.467 -1.704 1.00 . A A . 52 LEU HB3 1 1
15 21915 1 1 52 LEU HD11 H 7.494 2.765 -3.231 1.00 . A A . 52 LEU HD11 1 1
15 21916 1 1 52 LEU HD12 H 5.830 2.202 -3.083 1.00 . A A . 52 LEU HD12 1 1
15 21917 1 1 52 LEU HD13 H 7.116 1.061 -3.482 1.00 . A A . 52 LEU HD13 1 1
15 21918 1 1 52 LEU HD21 H 6.332 0.411 0.126 1.00 . A A . 52 LEU HD21 1 1
15 21919 1 1 52 LEU HD22 H 6.449 -0.367 -1.453 1.00 . A A . 52 LEU HD22 1 1
15 21920 1 1 52 LEU HD23 H 5.159 0.794 -1.133 1.00 . A A . 52 LEU HD23 1 1
15 21921 1 1 52 LEU HG H 6.822 2.576 -0.888 1.00 . A A . 52 LEU HG 1 1
15 21922 1 1 52 LEU N N 8.589 2.311 1.124 1.00 . A A . 52 LEU N 1 1
15 21923 1 1 52 LEU O O 10.768 -0.401 0.694 1.00 . A A . 52 LEU O 1 1
15 21924 1 1 53 ALA C C 13.242 1.238 1.783 1.00 . A A . 53 ALA C 1 1
15 21925 1 1 53 ALA CA C 12.740 1.531 0.359 1.00 . A A . 53 ALA CA 1 1
15 21926 1 1 53 ALA CB C 13.465 2.742 -0.220 1.00 . A A . 53 ALA CB 1 1
15 21927 1 1 53 ALA H H 10.950 2.661 0.169 1.00 . A A . 53 ALA H 1 1
15 21928 1 1 53 ALA HA H 12.965 0.680 -0.269 1.00 . A A . 53 ALA HA 1 1
15 21929 1 1 53 ALA HB1 H 14.526 2.543 -0.257 1.00 . A A . 53 ALA HB1 1 1
15 21930 1 1 53 ALA HB2 H 13.282 3.606 0.402 1.00 . A A . 53 ALA HB2 1 1
15 21931 1 1 53 ALA HB3 H 13.102 2.935 -1.220 1.00 . A A . 53 ALA HB3 1 1
15 21932 1 1 53 ALA N N 11.288 1.752 0.311 1.00 . A A . 53 ALA N 1 1
15 21933 1 1 53 ALA O O 14.359 0.753 1.970 1.00 . A A . 53 ALA O 1 1
15 21934 1 1 54 ARG C C 12.532 -0.142 4.634 1.00 . A A . 54 ARG C 1 1
15 21935 1 1 54 ARG CA C 12.794 1.307 4.188 1.00 . A A . 54 ARG CA 1 1
15 21936 1 1 54 ARG CB C 12.034 2.281 5.100 1.00 . A A . 54 ARG CB 1 1
15 21937 1 1 54 ARG CD C 11.586 4.690 5.735 1.00 . A A . 54 ARG CD 1 1
15 21938 1 1 54 ARG CG C 12.475 3.734 4.944 1.00 . A A . 54 ARG CG 1 1
15 21939 1 1 54 ARG CZ C 11.211 5.198 8.099 1.00 . A A . 54 ARG CZ 1 1
15 21940 1 1 54 ARG H H 11.537 1.917 2.579 1.00 . A A . 54 ARG H 1 1
15 21941 1 1 54 ARG HA H 13.852 1.505 4.280 1.00 . A A . 54 ARG HA 1 1
15 21942 1 1 54 ARG HB2 H 10.980 2.218 4.871 1.00 . A A . 54 ARG HB2 1 1
15 21943 1 1 54 ARG HB3 H 12.188 1.989 6.129 1.00 . A A . 54 ARG HB3 1 1
15 21944 1 1 54 ARG HD2 H 11.980 5.693 5.637 1.00 . A A . 54 ARG HD2 1 1
15 21945 1 1 54 ARG HD3 H 10.588 4.659 5.318 1.00 . A A . 54 ARG HD3 1 1
15 21946 1 1 54 ARG HE H 11.693 3.421 7.411 1.00 . A A . 54 ARG HE 1 1
15 21947 1 1 54 ARG HG2 H 13.492 3.832 5.298 1.00 . A A . 54 ARG HG2 1 1
15 21948 1 1 54 ARG HG3 H 12.434 4.001 3.896 1.00 . A A . 54 ARG HG3 1 1
15 21949 1 1 54 ARG HH11 H 11.085 6.773 6.882 1.00 . A A . 54 ARG HH11 1 1
15 21950 1 1 54 ARG HH12 H 10.775 7.090 8.553 1.00 . A A . 54 ARG HH12 1 1
15 21951 1 1 54 ARG HH21 H 11.309 3.832 9.538 1.00 . A A . 54 ARG HH21 1 1
15 21952 1 1 54 ARG HH22 H 10.903 5.433 10.047 1.00 . A A . 54 ARG HH22 1 1
15 21953 1 1 54 ARG N N 12.418 1.534 2.784 1.00 . A A . 54 ARG N 1 1
15 21954 1 1 54 ARG NE N 11.515 4.349 7.156 1.00 . A A . 54 ARG NE 1 1
15 21955 1 1 54 ARG NH1 N 11.007 6.450 7.824 1.00 . A A . 54 ARG NH1 1 1
15 21956 1 1 54 ARG NH2 N 11.134 4.792 9.322 1.00 . A A . 54 ARG NH2 1 1
15 21957 1 1 54 ARG O O 12.973 -0.555 5.709 1.00 . A A . 54 ARG O 1 1
15 21958 1 1 55 TYR C C 12.080 -3.289 3.110 1.00 . A A . 55 TYR C 1 1
15 21959 1 1 55 TYR CA C 11.494 -2.305 4.143 1.00 . A A . 55 TYR CA 1 1
15 21960 1 1 55 TYR CB C 9.969 -2.477 4.237 1.00 . A A . 55 TYR CB 1 1
15 21961 1 1 55 TYR CD1 C 9.161 -0.456 5.543 1.00 . A A . 55 TYR CD1 1 1
15 21962 1 1 55 TYR CD2 C 8.989 -2.602 6.572 1.00 . A A . 55 TYR CD2 1 1
15 21963 1 1 55 TYR CE1 C 8.612 0.130 6.667 1.00 . A A . 55 TYR CE1 1 1
15 21964 1 1 55 TYR CE2 C 8.440 -2.018 7.700 1.00 . A A . 55 TYR CE2 1 1
15 21965 1 1 55 TYR CG C 9.357 -1.832 5.471 1.00 . A A . 55 TYR CG 1 1
15 21966 1 1 55 TYR CZ C 8.256 -0.653 7.741 1.00 . A A . 55 TYR CZ 1 1
15 21967 1 1 55 TYR H H 11.503 -0.533 2.964 1.00 . A A . 55 TYR H 1 1
15 21968 1 1 55 TYR HA H 11.928 -2.528 5.109 1.00 . A A . 55 TYR HA 1 1
15 21969 1 1 55 TYR HB2 H 9.510 -2.031 3.367 1.00 . A A . 55 TYR HB2 1 1
15 21970 1 1 55 TYR HB3 H 9.732 -3.533 4.259 1.00 . A A . 55 TYR HB3 1 1
15 21971 1 1 55 TYR HD1 H 9.440 0.159 4.701 1.00 . A A . 55 TYR HD1 1 1
15 21972 1 1 55 TYR HD2 H 9.132 -3.673 6.539 1.00 . A A . 55 TYR HD2 1 1
15 21973 1 1 55 TYR HE1 H 8.469 1.201 6.702 1.00 . A A . 55 TYR HE1 1 1
15 21974 1 1 55 TYR HE2 H 8.161 -2.633 8.544 1.00 . A A . 55 TYR HE2 1 1
15 21975 1 1 55 TYR HH H 8.131 -0.436 9.650 1.00 . A A . 55 TYR HH 1 1
15 21976 1 1 55 TYR N N 11.820 -0.909 3.815 1.00 . A A . 55 TYR N 1 1
15 21977 1 1 55 TYR O O 12.266 -2.943 1.944 1.00 . A A . 55 TYR O 1 1
15 21978 1 1 55 TYR OH O 7.714 -0.066 8.863 1.00 . A A . 55 TYR OH 1 1
15 21979 1 1 56 PRO C C 11.887 -6.201 1.685 1.00 . A A . 56 PRO C 1 1
15 21980 1 1 56 PRO CA C 12.936 -5.578 2.635 1.00 . A A . 56 PRO CA 1 1
15 21981 1 1 56 PRO CB C 13.461 -6.623 3.633 1.00 . A A . 56 PRO CB 1 1
15 21982 1 1 56 PRO CD C 12.180 -5.050 4.906 1.00 . A A . 56 PRO CD 1 1
15 21983 1 1 56 PRO CG C 12.541 -6.513 4.803 1.00 . A A . 56 PRO CG 1 1
15 21984 1 1 56 PRO HA H 13.760 -5.190 2.050 1.00 . A A . 56 PRO HA 1 1
15 21985 1 1 56 PRO HB2 H 13.426 -7.609 3.187 1.00 . A A . 56 PRO HB2 1 1
15 21986 1 1 56 PRO HB3 H 14.479 -6.385 3.908 1.00 . A A . 56 PRO HB3 1 1
15 21987 1 1 56 PRO HD2 H 11.152 -4.936 5.219 1.00 . A A . 56 PRO HD2 1 1
15 21988 1 1 56 PRO HD3 H 12.843 -4.543 5.595 1.00 . A A . 56 PRO HD3 1 1
15 21989 1 1 56 PRO HG2 H 11.654 -7.109 4.634 1.00 . A A . 56 PRO HG2 1 1
15 21990 1 1 56 PRO HG3 H 13.046 -6.839 5.701 1.00 . A A . 56 PRO HG3 1 1
15 21991 1 1 56 PRO N N 12.370 -4.542 3.528 1.00 . A A . 56 PRO N 1 1
15 21992 1 1 56 PRO O O 11.829 -7.424 1.514 1.00 . A A . 56 PRO O 1 1
15 21993 1 1 57 LEU C C 10.535 -6.291 -1.196 1.00 . A A . 57 LEU C 1 1
15 21994 1 1 57 LEU CA C 10.003 -5.804 0.163 1.00 . A A . 57 LEU CA 1 1
15 21995 1 1 57 LEU CB C 8.992 -4.669 -0.060 1.00 . A A . 57 LEU CB 1 1
15 21996 1 1 57 LEU CD1 C 7.447 -2.910 0.867 1.00 . A A . 57 LEU CD1 1 1
15 21997 1 1 57 LEU CD2 C 7.580 -5.166 1.979 1.00 . A A . 57 LEU CD2 1 1
15 21998 1 1 57 LEU CG C 8.353 -4.089 1.214 1.00 . A A . 57 LEU CG 1 1
15 21999 1 1 57 LEU H H 11.229 -4.387 1.159 1.00 . A A . 57 LEU H 1 1
15 22000 1 1 57 LEU HA H 9.501 -6.627 0.653 1.00 . A A . 57 LEU HA 1 1
15 22001 1 1 57 LEU HB2 H 9.497 -3.865 -0.580 1.00 . A A . 57 LEU HB2 1 1
15 22002 1 1 57 LEU HB3 H 8.201 -5.040 -0.695 1.00 . A A . 57 LEU HB3 1 1
15 22003 1 1 57 LEU HD11 H 6.668 -3.235 0.192 1.00 . A A . 57 LEU HD11 1 1
15 22004 1 1 57 LEU HD12 H 8.031 -2.135 0.394 1.00 . A A . 57 LEU HD12 1 1
15 22005 1 1 57 LEU HD13 H 7.001 -2.521 1.771 1.00 . A A . 57 LEU HD13 1 1
15 22006 1 1 57 LEU HD21 H 7.109 -4.724 2.846 1.00 . A A . 57 LEU HD21 1 1
15 22007 1 1 57 LEU HD22 H 8.263 -5.941 2.299 1.00 . A A . 57 LEU HD22 1 1
15 22008 1 1 57 LEU HD23 H 6.824 -5.596 1.338 1.00 . A A . 57 LEU HD23 1 1
15 22009 1 1 57 LEU HG H 9.139 -3.721 1.860 1.00 . A A . 57 LEU HG 1 1
15 22010 1 1 57 LEU N N 11.085 -5.350 1.044 1.00 . A A . 57 LEU N 1 1
15 22011 1 1 57 LEU O O 11.560 -5.812 -1.689 1.00 . A A . 57 LEU O 1 1
15 22012 1 1 58 THR C C 9.490 -6.993 -4.232 1.00 . A A . 58 THR C 1 1
15 22013 1 1 58 THR CA C 10.189 -7.780 -3.118 1.00 . A A . 58 THR CA 1 1
15 22014 1 1 58 THR CB C 9.791 -9.269 -3.266 1.00 . A A . 58 THR CB 1 1
15 22015 1 1 58 THR CG2 C 10.354 -10.110 -2.125 1.00 . A A . 58 THR CG2 1 1
15 22016 1 1 58 THR H H 9.052 -7.619 -1.329 1.00 . A A . 58 THR H 1 1
15 22017 1 1 58 THR HA H 11.261 -7.697 -3.245 1.00 . A A . 58 THR HA 1 1
15 22018 1 1 58 THR HB H 10.191 -9.642 -4.200 1.00 . A A . 58 THR HB 1 1
15 22019 1 1 58 THR HG1 H 8.118 -10.316 -3.120 1.00 . A A . 58 THR HG1 1 1
15 22020 1 1 58 THR HG21 H 10.068 -11.143 -2.264 1.00 . A A . 58 THR HG21 1 1
15 22021 1 1 58 THR HG22 H 9.962 -9.753 -1.184 1.00 . A A . 58 THR HG22 1 1
15 22022 1 1 58 THR HG23 H 11.432 -10.035 -2.118 1.00 . A A . 58 THR HG23 1 1
15 22023 1 1 58 THR N N 9.833 -7.251 -1.791 1.00 . A A . 58 THR N 1 1
15 22024 1 1 58 THR O O 8.490 -6.316 -3.987 1.00 . A A . 58 THR O 1 1
15 22025 1 1 58 THR OG1 O 8.358 -9.397 -3.292 1.00 . A A . 58 THR OG1 1 1
15 22026 1 1 59 GLU C C 7.882 -6.763 -6.752 1.00 . A A . 59 GLU C 1 1
15 22027 1 1 59 GLU CA C 9.382 -6.433 -6.618 1.00 . A A . 59 GLU CA 1 1
15 22028 1 1 59 GLU CB C 10.119 -6.808 -7.914 1.00 . A A . 59 GLU CB 1 1
15 22029 1 1 59 GLU CD C 12.228 -6.585 -9.320 1.00 . A A . 59 GLU CD 1 1
15 22030 1 1 59 GLU CG C 11.533 -6.235 -8.010 1.00 . A A . 59 GLU CG 1 1
15 22031 1 1 59 GLU H H 10.806 -7.642 -5.597 1.00 . A A . 59 GLU H 1 1
15 22032 1 1 59 GLU HA H 9.482 -5.367 -6.459 1.00 . A A . 59 GLU HA 1 1
15 22033 1 1 59 GLU HB2 H 10.189 -7.884 -7.976 1.00 . A A . 59 GLU HB2 1 1
15 22034 1 1 59 GLU HB3 H 9.549 -6.444 -8.758 1.00 . A A . 59 GLU HB3 1 1
15 22035 1 1 59 GLU HG2 H 11.477 -5.159 -7.930 1.00 . A A . 59 GLU HG2 1 1
15 22036 1 1 59 GLU HG3 H 12.119 -6.624 -7.189 1.00 . A A . 59 GLU HG3 1 1
15 22037 1 1 59 GLU N N 9.994 -7.107 -5.462 1.00 . A A . 59 GLU N 1 1
15 22038 1 1 59 GLU O O 7.122 -6.011 -7.367 1.00 . A A . 59 GLU O 1 1
15 22039 1 1 59 GLU OE1 O 11.699 -6.225 -10.395 1.00 . A A . 59 GLU OE1 1 1
15 22040 1 1 59 GLU OE2 O 13.310 -7.210 -9.284 1.00 . A A . 59 GLU OE2 1 1
15 22041 1 1 60 SER C C 5.319 -7.523 -4.992 1.00 . A A . 60 SER C 1 1
15 22042 1 1 60 SER CA C 6.040 -8.259 -6.132 1.00 . A A . 60 SER CA 1 1
15 22043 1 1 60 SER CB C 5.882 -9.774 -5.940 1.00 . A A . 60 SER CB 1 1
15 22044 1 1 60 SER H H 8.124 -8.497 -5.789 1.00 . A A . 60 SER H 1 1
15 22045 1 1 60 SER HA H 5.589 -7.974 -7.074 1.00 . A A . 60 SER HA 1 1
15 22046 1 1 60 SER HB2 H 6.285 -10.058 -4.979 1.00 . A A . 60 SER HB2 1 1
15 22047 1 1 60 SER HB3 H 4.831 -10.032 -5.979 1.00 . A A . 60 SER HB3 1 1
15 22048 1 1 60 SER HG H 6.032 -11.252 -7.221 1.00 . A A . 60 SER HG 1 1
15 22049 1 1 60 SER N N 7.462 -7.890 -6.179 1.00 . A A . 60 SER N 1 1
15 22050 1 1 60 SER O O 4.171 -7.099 -5.132 1.00 . A A . 60 SER O 1 1
15 22051 1 1 60 SER OG O 6.566 -10.497 -6.951 1.00 . A A . 60 SER OG 1 1
15 22052 1 1 61 GLN C C 5.254 -5.189 -2.909 1.00 . A A . 61 GLN C 1 1
15 22053 1 1 61 GLN CA C 5.433 -6.705 -2.690 1.00 . A A . 61 GLN CA 1 1
15 22054 1 1 61 GLN CB C 6.287 -6.990 -1.444 1.00 . A A . 61 GLN CB 1 1
15 22055 1 1 61 GLN CD C 7.066 -8.748 0.234 1.00 . A A . 61 GLN CD 1 1
15 22056 1 1 61 GLN CG C 6.116 -8.413 -0.907 1.00 . A A . 61 GLN CG 1 1
15 22057 1 1 61 GLN H H 6.926 -7.714 -3.814 1.00 . A A . 61 GLN H 1 1
15 22058 1 1 61 GLN HA H 4.452 -7.135 -2.531 1.00 . A A . 61 GLN HA 1 1
15 22059 1 1 61 GLN HB2 H 7.331 -6.842 -1.693 1.00 . A A . 61 GLN HB2 1 1
15 22060 1 1 61 GLN HB3 H 6.010 -6.297 -0.662 1.00 . A A . 61 GLN HB3 1 1
15 22061 1 1 61 GLN HE21 H 5.713 -9.927 1.072 1.00 . A A . 61 GLN HE21 1 1
15 22062 1 1 61 GLN HE22 H 7.221 -9.796 1.906 1.00 . A A . 61 GLN HE22 1 1
15 22063 1 1 61 GLN HG2 H 5.101 -8.527 -0.551 1.00 . A A . 61 GLN HG2 1 1
15 22064 1 1 61 GLN HG3 H 6.289 -9.111 -1.714 1.00 . A A . 61 GLN HG3 1 1
15 22065 1 1 61 GLN N N 6.006 -7.373 -3.862 1.00 . A A . 61 GLN N 1 1
15 22066 1 1 61 GLN NE2 N 6.623 -9.576 1.160 1.00 . A A . 61 GLN NE2 1 1
15 22067 1 1 61 GLN O O 4.216 -4.638 -2.553 1.00 . A A . 61 GLN O 1 1
15 22068 1 1 61 GLN OE1 O 8.189 -8.267 0.286 1.00 . A A . 61 GLN OE1 1 1
15 22069 1 1 62 LEU C C 4.899 -2.863 -4.774 1.00 . A A . 62 LEU C 1 1
15 22070 1 1 62 LEU CA C 6.102 -3.085 -3.841 1.00 . A A . 62 LEU CA 1 1
15 22071 1 1 62 LEU CB C 7.372 -2.506 -4.501 1.00 . A A . 62 LEU CB 1 1
15 22072 1 1 62 LEU CD1 C 9.313 -3.563 -3.273 1.00 . A A . 62 LEU CD1 1 1
15 22073 1 1 62 LEU CD2 C 9.529 -1.232 -4.166 1.00 . A A . 62 LEU CD2 1 1
15 22074 1 1 62 LEU CG C 8.575 -2.267 -3.567 1.00 . A A . 62 LEU CG 1 1
15 22075 1 1 62 LEU H H 7.090 -4.983 -3.712 1.00 . A A . 62 LEU H 1 1
15 22076 1 1 62 LEU HA H 5.919 -2.554 -2.917 1.00 . A A . 62 LEU HA 1 1
15 22077 1 1 62 LEU HB2 H 7.681 -3.185 -5.286 1.00 . A A . 62 LEU HB2 1 1
15 22078 1 1 62 LEU HB3 H 7.110 -1.562 -4.960 1.00 . A A . 62 LEU HB3 1 1
15 22079 1 1 62 LEU HD11 H 10.129 -3.367 -2.591 1.00 . A A . 62 LEU HD11 1 1
15 22080 1 1 62 LEU HD12 H 9.705 -3.974 -4.192 1.00 . A A . 62 LEU HD12 1 1
15 22081 1 1 62 LEU HD13 H 8.632 -4.270 -2.825 1.00 . A A . 62 LEU HD13 1 1
15 22082 1 1 62 LEU HD21 H 9.001 -0.301 -4.317 1.00 . A A . 62 LEU HD21 1 1
15 22083 1 1 62 LEU HD22 H 9.904 -1.590 -5.113 1.00 . A A . 62 LEU HD22 1 1
15 22084 1 1 62 LEU HD23 H 10.357 -1.069 -3.489 1.00 . A A . 62 LEU HD23 1 1
15 22085 1 1 62 LEU HG H 8.216 -1.877 -2.624 1.00 . A A . 62 LEU HG 1 1
15 22086 1 1 62 LEU N N 6.250 -4.517 -3.503 1.00 . A A . 62 LEU N 1 1
15 22087 1 1 62 LEU O O 4.221 -1.830 -4.706 1.00 . A A . 62 LEU O 1 1
15 22088 1 1 63 ALA C C 2.183 -3.886 -5.737 1.00 . A A . 63 ALA C 1 1
15 22089 1 1 63 ALA CA C 3.484 -3.792 -6.540 1.00 . A A . 63 ALA CA 1 1
15 22090 1 1 63 ALA CB C 3.563 -4.918 -7.567 1.00 . A A . 63 ALA CB 1 1
15 22091 1 1 63 ALA H H 5.268 -4.585 -5.716 1.00 . A A . 63 ALA H 1 1
15 22092 1 1 63 ALA HA H 3.501 -2.850 -7.074 1.00 . A A . 63 ALA HA 1 1
15 22093 1 1 63 ALA HB1 H 4.490 -4.842 -8.117 1.00 . A A . 63 ALA HB1 1 1
15 22094 1 1 63 ALA HB2 H 2.732 -4.840 -8.254 1.00 . A A . 63 ALA HB2 1 1
15 22095 1 1 63 ALA HB3 H 3.523 -5.872 -7.062 1.00 . A A . 63 ALA HB3 1 1
15 22096 1 1 63 ALA N N 4.650 -3.829 -5.654 1.00 . A A . 63 ALA N 1 1
15 22097 1 1 63 ALA O O 1.278 -3.073 -5.914 1.00 . A A . 63 ALA O 1 1
15 22098 1 1 64 LEU C C 0.628 -3.809 -3.150 1.00 . A A . 64 LEU C 1 1
15 22099 1 1 64 LEU CA C 0.925 -5.059 -3.993 1.00 . A A . 64 LEU CA 1 1
15 22100 1 1 64 LEU CB C 1.113 -6.261 -3.061 1.00 . A A . 64 LEU CB 1 1
15 22101 1 1 64 LEU CD1 C -1.297 -7.004 -2.916 1.00 . A A . 64 LEU CD1 1 1
15 22102 1 1 64 LEU CD2 C 0.296 -7.573 -1.062 1.00 . A A . 64 LEU CD2 1 1
15 22103 1 1 64 LEU CG C -0.075 -6.544 -2.123 1.00 . A A . 64 LEU CG 1 1
15 22104 1 1 64 LEU H H 2.858 -5.499 -4.760 1.00 . A A . 64 LEU H 1 1
15 22105 1 1 64 LEU HA H 0.082 -5.249 -4.641 1.00 . A A . 64 LEU HA 1 1
15 22106 1 1 64 LEU HB2 H 1.289 -7.139 -3.669 1.00 . A A . 64 LEU HB2 1 1
15 22107 1 1 64 LEU HB3 H 1.989 -6.084 -2.454 1.00 . A A . 64 LEU HB3 1 1
15 22108 1 1 64 LEU HD11 H -1.068 -7.922 -3.437 1.00 . A A . 64 LEU HD11 1 1
15 22109 1 1 64 LEU HD12 H -1.569 -6.243 -3.631 1.00 . A A . 64 LEU HD12 1 1
15 22110 1 1 64 LEU HD13 H -2.122 -7.170 -2.238 1.00 . A A . 64 LEU HD13 1 1
15 22111 1 1 64 LEU HD21 H -0.550 -7.741 -0.409 1.00 . A A . 64 LEU HD21 1 1
15 22112 1 1 64 LEU HD22 H 1.131 -7.209 -0.482 1.00 . A A . 64 LEU HD22 1 1
15 22113 1 1 64 LEU HD23 H 0.569 -8.502 -1.541 1.00 . A A . 64 LEU HD23 1 1
15 22114 1 1 64 LEU HG H -0.340 -5.629 -1.615 1.00 . A A . 64 LEU HG 1 1
15 22115 1 1 64 LEU N N 2.106 -4.874 -4.844 1.00 . A A . 64 LEU N 1 1
15 22116 1 1 64 LEU O O -0.517 -3.374 -3.059 1.00 . A A . 64 LEU O 1 1
15 22117 1 1 65 VAL C C 0.885 -0.882 -2.533 1.00 . A A . 65 VAL C 1 1
15 22118 1 1 65 VAL CA C 1.502 -2.030 -1.714 1.00 . A A . 65 VAL CA 1 1
15 22119 1 1 65 VAL CB C 2.859 -1.575 -1.122 1.00 . A A . 65 VAL CB 1 1
15 22120 1 1 65 VAL CG1 C 2.703 -0.288 -0.315 1.00 . A A . 65 VAL CG1 1 1
15 22121 1 1 65 VAL CG2 C 3.465 -2.675 -0.255 1.00 . A A . 65 VAL CG2 1 1
15 22122 1 1 65 VAL H H 2.549 -3.652 -2.609 1.00 . A A . 65 VAL H 1 1
15 22123 1 1 65 VAL HA H 0.838 -2.268 -0.895 1.00 . A A . 65 VAL HA 1 1
15 22124 1 1 65 VAL HB H 3.536 -1.380 -1.943 1.00 . A A . 65 VAL HB 1 1
15 22125 1 1 65 VAL HG11 H 2.013 -0.454 0.501 1.00 . A A . 65 VAL HG11 1 1
15 22126 1 1 65 VAL HG12 H 2.324 0.498 -0.952 1.00 . A A . 65 VAL HG12 1 1
15 22127 1 1 65 VAL HG13 H 3.663 0.005 0.083 1.00 . A A . 65 VAL HG13 1 1
15 22128 1 1 65 VAL HG21 H 4.421 -2.348 0.127 1.00 . A A . 65 VAL HG21 1 1
15 22129 1 1 65 VAL HG22 H 3.600 -3.570 -0.845 1.00 . A A . 65 VAL HG22 1 1
15 22130 1 1 65 VAL HG23 H 2.803 -2.887 0.571 1.00 . A A . 65 VAL HG23 1 1
15 22131 1 1 65 VAL N N 1.660 -3.243 -2.528 1.00 . A A . 65 VAL N 1 1
15 22132 1 1 65 VAL O O -0.063 -0.226 -2.098 1.00 . A A . 65 VAL O 1 1
15 22133 1 1 66 ARG C C -0.472 -0.023 -5.216 1.00 . A A . 66 ARG C 1 1
15 22134 1 1 66 ARG CA C 0.894 0.378 -4.629 1.00 . A A . 66 ARG CA 1 1
15 22135 1 1 66 ARG CB C 1.904 0.672 -5.751 1.00 . A A . 66 ARG CB 1 1
15 22136 1 1 66 ARG CD C 4.183 1.607 -6.362 1.00 . A A . 66 ARG CD 1 1
15 22137 1 1 66 ARG CG C 3.162 1.379 -5.252 1.00 . A A . 66 ARG CG 1 1
15 22138 1 1 66 ARG CZ C 5.828 0.307 -7.627 1.00 . A A . 66 ARG CZ 1 1
15 22139 1 1 66 ARG H H 2.191 -1.195 -4.017 1.00 . A A . 66 ARG H 1 1
15 22140 1 1 66 ARG HA H 0.761 1.276 -4.042 1.00 . A A . 66 ARG HA 1 1
15 22141 1 1 66 ARG HB2 H 2.195 -0.260 -6.217 1.00 . A A . 66 ARG HB2 1 1
15 22142 1 1 66 ARG HB3 H 1.429 1.304 -6.490 1.00 . A A . 66 ARG HB3 1 1
15 22143 1 1 66 ARG HD2 H 3.688 2.075 -7.202 1.00 . A A . 66 ARG HD2 1 1
15 22144 1 1 66 ARG HD3 H 4.954 2.267 -5.991 1.00 . A A . 66 ARG HD3 1 1
15 22145 1 1 66 ARG HE H 4.428 -0.475 -6.480 1.00 . A A . 66 ARG HE 1 1
15 22146 1 1 66 ARG HG2 H 2.881 2.337 -4.841 1.00 . A A . 66 ARG HG2 1 1
15 22147 1 1 66 ARG HG3 H 3.616 0.776 -4.476 1.00 . A A . 66 ARG HG3 1 1
15 22148 1 1 66 ARG HH11 H 5.991 2.281 -7.853 1.00 . A A . 66 ARG HH11 1 1
15 22149 1 1 66 ARG HH12 H 7.139 1.326 -8.724 1.00 . A A . 66 ARG HH12 1 1
15 22150 1 1 66 ARG HH21 H 5.929 -1.681 -7.609 1.00 . A A . 66 ARG HH21 1 1
15 22151 1 1 66 ARG HH22 H 7.115 -0.878 -8.575 1.00 . A A . 66 ARG HH22 1 1
15 22152 1 1 66 ARG N N 1.421 -0.656 -3.730 1.00 . A A . 66 ARG N 1 1
15 22153 1 1 66 ARG NE N 4.802 0.363 -6.814 1.00 . A A . 66 ARG NE 1 1
15 22154 1 1 66 ARG NH1 N 6.361 1.389 -8.101 1.00 . A A . 66 ARG NH1 1 1
15 22155 1 1 66 ARG NH2 N 6.326 -0.837 -7.963 1.00 . A A . 66 ARG NH2 1 1
15 22156 1 1 66 ARG O O -1.277 0.837 -5.582 1.00 . A A . 66 ARG O 1 1
15 22157 1 1 67 ASP C C -3.124 -1.553 -4.745 1.00 . A A . 67 ASP C 1 1
15 22158 1 1 67 ASP CA C -2.012 -1.848 -5.765 1.00 . A A . 67 ASP CA 1 1
15 22159 1 1 67 ASP CB C -1.897 -3.357 -6.002 1.00 . A A . 67 ASP CB 1 1
15 22160 1 1 67 ASP CG C -3.081 -3.935 -6.759 1.00 . A A . 67 ASP CG 1 1
15 22161 1 1 67 ASP H H -0.025 -1.961 -5.033 1.00 . A A . 67 ASP H 1 1
15 22162 1 1 67 ASP HA H -2.249 -1.356 -6.698 1.00 . A A . 67 ASP HA 1 1
15 22163 1 1 67 ASP HB2 H -0.999 -3.555 -6.569 1.00 . A A . 67 ASP HB2 1 1
15 22164 1 1 67 ASP HB3 H -1.824 -3.857 -5.046 1.00 . A A . 67 ASP HB3 1 1
15 22165 1 1 67 ASP N N -0.726 -1.327 -5.293 1.00 . A A . 67 ASP N 1 1
15 22166 1 1 67 ASP O O -4.127 -0.920 -5.070 1.00 . A A . 67 ASP O 1 1
15 22167 1 1 67 ASP OD1 O -4.183 -4.039 -6.181 1.00 . A A . 67 ASP OD1 1 1
15 22168 1 1 67 ASP OD2 O -2.912 -4.308 -7.937 1.00 . A A . 67 ASP OD2 1 1
15 22169 1 1 68 ILE C C -4.095 -0.265 -2.204 1.00 . A A . 68 ILE C 1 1
15 22170 1 1 68 ILE CA C -3.879 -1.773 -2.420 1.00 . A A . 68 ILE CA 1 1
15 22171 1 1 68 ILE CB C -3.399 -2.431 -1.096 1.00 . A A . 68 ILE CB 1 1
15 22172 1 1 68 ILE CD1 C -2.794 -4.690 -0.034 1.00 . A A . 68 ILE CD1 1 1
15 22173 1 1 68 ILE CG1 C -3.279 -3.958 -1.272 1.00 . A A . 68 ILE CG1 1 1
15 22174 1 1 68 ILE CG2 C -4.344 -2.092 0.060 1.00 . A A . 68 ILE CG2 1 1
15 22175 1 1 68 ILE H H -2.127 -2.545 -3.326 1.00 . A A . 68 ILE H 1 1
15 22176 1 1 68 ILE HA H -4.825 -2.221 -2.699 1.00 . A A . 68 ILE HA 1 1
15 22177 1 1 68 ILE HB H -2.425 -2.029 -0.857 1.00 . A A . 68 ILE HB 1 1
15 22178 1 1 68 ILE HD11 H -1.835 -4.296 0.268 1.00 . A A . 68 ILE HD11 1 1
15 22179 1 1 68 ILE HD12 H -2.697 -5.743 -0.255 1.00 . A A . 68 ILE HD12 1 1
15 22180 1 1 68 ILE HD13 H -3.506 -4.556 0.767 1.00 . A A . 68 ILE HD13 1 1
15 22181 1 1 68 ILE HG12 H -4.245 -4.361 -1.532 1.00 . A A . 68 ILE HG12 1 1
15 22182 1 1 68 ILE HG13 H -2.582 -4.167 -2.072 1.00 . A A . 68 ILE HG13 1 1
15 22183 1 1 68 ILE HG21 H -4.351 -1.022 0.217 1.00 . A A . 68 ILE HG21 1 1
15 22184 1 1 68 ILE HG22 H -4.005 -2.583 0.960 1.00 . A A . 68 ILE HG22 1 1
15 22185 1 1 68 ILE HG23 H -5.344 -2.426 -0.178 1.00 . A A . 68 ILE HG23 1 1
15 22186 1 1 68 ILE N N -2.929 -2.017 -3.509 1.00 . A A . 68 ILE N 1 1
15 22187 1 1 68 ILE O O -5.209 0.183 -1.919 1.00 . A A . 68 ILE O 1 1
15 22188 1 1 69 ARG C C -4.111 2.511 -3.343 1.00 . A A . 69 ARG C 1 1
15 22189 1 1 69 ARG CA C -3.133 1.978 -2.282 1.00 . A A . 69 ARG CA 1 1
15 22190 1 1 69 ARG CB C -1.755 2.620 -2.474 1.00 . A A . 69 ARG CB 1 1
15 22191 1 1 69 ARG CD C -0.320 4.691 -2.315 1.00 . A A . 69 ARG CD 1 1
15 22192 1 1 69 ARG CG C -1.716 4.106 -2.132 1.00 . A A . 69 ARG CG 1 1
15 22193 1 1 69 ARG CZ C 0.075 7.092 -2.590 1.00 . A A . 69 ARG CZ 1 1
15 22194 1 1 69 ARG H H -2.152 0.108 -2.523 1.00 . A A . 69 ARG H 1 1
15 22195 1 1 69 ARG HA H -3.508 2.233 -1.299 1.00 . A A . 69 ARG HA 1 1
15 22196 1 1 69 ARG HB2 H -1.041 2.110 -1.842 1.00 . A A . 69 ARG HB2 1 1
15 22197 1 1 69 ARG HB3 H -1.454 2.502 -3.506 1.00 . A A . 69 ARG HB3 1 1
15 22198 1 1 69 ARG HD2 H 0.386 4.083 -1.769 1.00 . A A . 69 ARG HD2 1 1
15 22199 1 1 69 ARG HD3 H -0.072 4.667 -3.367 1.00 . A A . 69 ARG HD3 1 1
15 22200 1 1 69 ARG HE H -0.381 6.224 -0.879 1.00 . A A . 69 ARG HE 1 1
15 22201 1 1 69 ARG HG2 H -2.402 4.634 -2.780 1.00 . A A . 69 ARG HG2 1 1
15 22202 1 1 69 ARG HG3 H -2.021 4.238 -1.101 1.00 . A A . 69 ARG HG3 1 1
15 22203 1 1 69 ARG HH11 H 0.159 6.039 -4.276 1.00 . A A . 69 ARG HH11 1 1
15 22204 1 1 69 ARG HH12 H 0.495 7.728 -4.429 1.00 . A A . 69 ARG HH12 1 1
15 22205 1 1 69 ARG HH21 H 0.039 8.406 -1.095 1.00 . A A . 69 ARG HH21 1 1
15 22206 1 1 69 ARG HH22 H 0.403 9.050 -2.660 1.00 . A A . 69 ARG HH22 1 1
15 22207 1 1 69 ARG N N -3.029 0.519 -2.361 1.00 . A A . 69 ARG N 1 1
15 22208 1 1 69 ARG NE N -0.226 6.069 -1.834 1.00 . A A . 69 ARG NE 1 1
15 22209 1 1 69 ARG NH1 N 0.254 6.939 -3.864 1.00 . A A . 69 ARG NH1 1 1
15 22210 1 1 69 ARG NH2 N 0.182 8.272 -2.075 1.00 . A A . 69 ARG NH2 1 1
15 22211 1 1 69 ARG O O -4.916 3.401 -3.074 1.00 . A A . 69 ARG O 1 1
15 22212 1 1 70 ARG C C -6.389 1.821 -5.254 1.00 . A A . 70 ARG C 1 1
15 22213 1 1 70 ARG CA C -4.971 2.286 -5.629 1.00 . A A . 70 ARG CA 1 1
15 22214 1 1 70 ARG CB C -4.518 1.623 -6.941 1.00 . A A . 70 ARG CB 1 1
15 22215 1 1 70 ARG CD C -5.157 3.501 -8.514 1.00 . A A . 70 ARG CD 1 1
15 22216 1 1 70 ARG CG C -5.330 2.024 -8.170 1.00 . A A . 70 ARG CG 1 1
15 22217 1 1 70 ARG CZ C -3.332 4.870 -9.428 1.00 . A A . 70 ARG CZ 1 1
15 22218 1 1 70 ARG H H -3.319 1.299 -4.727 1.00 . A A . 70 ARG H 1 1
15 22219 1 1 70 ARG HA H -4.974 3.360 -5.756 1.00 . A A . 70 ARG HA 1 1
15 22220 1 1 70 ARG HB2 H -3.484 1.885 -7.122 1.00 . A A . 70 ARG HB2 1 1
15 22221 1 1 70 ARG HB3 H -4.585 0.548 -6.828 1.00 . A A . 70 ARG HB3 1 1
15 22222 1 1 70 ARG HD2 H -5.698 3.707 -9.428 1.00 . A A . 70 ARG HD2 1 1
15 22223 1 1 70 ARG HD3 H -5.574 4.096 -7.712 1.00 . A A . 70 ARG HD3 1 1
15 22224 1 1 70 ARG HE H -3.079 3.333 -8.227 1.00 . A A . 70 ARG HE 1 1
15 22225 1 1 70 ARG HG2 H -5.004 1.429 -9.012 1.00 . A A . 70 ARG HG2 1 1
15 22226 1 1 70 ARG HG3 H -6.375 1.827 -7.975 1.00 . A A . 70 ARG HG3 1 1
15 22227 1 1 70 ARG HH11 H -5.136 5.322 -10.128 1.00 . A A . 70 ARG HH11 1 1
15 22228 1 1 70 ARG HH12 H -3.846 6.327 -10.689 1.00 . A A . 70 ARG HH12 1 1
15 22229 1 1 70 ARG HH21 H -1.413 4.596 -8.977 1.00 . A A . 70 ARG HH21 1 1
15 22230 1 1 70 ARG HH22 H -1.754 5.923 -10.031 1.00 . A A . 70 ARG HH22 1 1
15 22231 1 1 70 ARG N N -4.029 1.955 -4.553 1.00 . A A . 70 ARG N 1 1
15 22232 1 1 70 ARG NE N -3.747 3.866 -8.698 1.00 . A A . 70 ARG NE 1 1
15 22233 1 1 70 ARG NH1 N -4.170 5.560 -10.135 1.00 . A A . 70 ARG NH1 1 1
15 22234 1 1 70 ARG NH2 N -2.070 5.148 -9.484 1.00 . A A . 70 ARG NH2 1 1
15 22235 1 1 70 ARG O O -7.353 2.579 -5.347 1.00 . A A . 70 ARG O 1 1
15 22236 1 1 71 ARG C C -8.481 0.895 -3.331 1.00 . A A . 71 ARG C 1 1
15 22237 1 1 71 ARG CA C -7.746 -0.019 -4.331 1.00 . A A . 71 ARG CA 1 1
15 22238 1 1 71 ARG CB C -7.454 -1.372 -3.669 1.00 . A A . 71 ARG CB 1 1
15 22239 1 1 71 ARG CD C -8.190 -3.185 -5.263 1.00 . A A . 71 ARG CD 1 1
15 22240 1 1 71 ARG CG C -7.001 -2.461 -4.642 1.00 . A A . 71 ARG CG 1 1
15 22241 1 1 71 ARG CZ C -10.276 -4.084 -4.343 1.00 . A A . 71 ARG CZ 1 1
15 22242 1 1 71 ARG H H -5.674 0.026 -4.774 1.00 . A A . 71 ARG H 1 1
15 22243 1 1 71 ARG HA H -8.379 -0.178 -5.191 1.00 . A A . 71 ARG HA 1 1
15 22244 1 1 71 ARG HB2 H -6.675 -1.235 -2.933 1.00 . A A . 71 ARG HB2 1 1
15 22245 1 1 71 ARG HB3 H -8.349 -1.716 -3.166 1.00 . A A . 71 ARG HB3 1 1
15 22246 1 1 71 ARG HD2 H -8.794 -2.471 -5.803 1.00 . A A . 71 ARG HD2 1 1
15 22247 1 1 71 ARG HD3 H -7.824 -3.940 -5.944 1.00 . A A . 71 ARG HD3 1 1
15 22248 1 1 71 ARG HE H -8.557 -4.070 -3.393 1.00 . A A . 71 ARG HE 1 1
15 22249 1 1 71 ARG HG2 H -6.414 -2.010 -5.430 1.00 . A A . 71 ARG HG2 1 1
15 22250 1 1 71 ARG HG3 H -6.393 -3.179 -4.106 1.00 . A A . 71 ARG HG3 1 1
15 22251 1 1 71 ARG HH11 H -10.424 -3.412 -6.213 1.00 . A A . 71 ARG HH11 1 1
15 22252 1 1 71 ARG HH12 H -11.882 -4.013 -5.510 1.00 . A A . 71 ARG HH12 1 1
15 22253 1 1 71 ARG HH21 H -10.406 -4.828 -2.507 1.00 . A A . 71 ARG HH21 1 1
15 22254 1 1 71 ARG HH22 H -11.881 -4.810 -3.420 1.00 . A A . 71 ARG HH22 1 1
15 22255 1 1 71 ARG N N -6.485 0.574 -4.799 1.00 . A A . 71 ARG N 1 1
15 22256 1 1 71 ARG NE N -9.004 -3.830 -4.233 1.00 . A A . 71 ARG NE 1 1
15 22257 1 1 71 ARG NH1 N -10.910 -3.820 -5.440 1.00 . A A . 71 ARG NH1 1 1
15 22258 1 1 71 ARG NH2 N -10.903 -4.620 -3.351 1.00 . A A . 71 ARG NH2 1 1
15 22259 1 1 71 ARG O O -9.718 0.925 -3.291 1.00 . A A . 71 ARG O 1 1
15 22260 1 1 72 GLY C C -8.550 3.940 -2.132 1.00 . A A . 72 GLY C 1 1
15 22261 1 1 72 GLY CA C -8.297 2.549 -1.551 1.00 . A A . 72 GLY CA 1 1
15 22262 1 1 72 GLY H H -6.741 1.506 -2.555 1.00 . A A . 72 GLY H 1 1
15 22263 1 1 72 GLY HA2 H -9.234 2.145 -1.195 1.00 . A A . 72 GLY HA2 1 1
15 22264 1 1 72 GLY HA3 H -7.623 2.643 -0.712 1.00 . A A . 72 GLY HA3 1 1
15 22265 1 1 72 GLY N N -7.715 1.617 -2.515 1.00 . A A . 72 GLY N 1 1
15 22266 1 1 72 GLY O O -9.645 4.490 -1.988 1.00 . A A . 72 GLY O 1 1
15 22267 1 1 73 LYS C C -8.733 5.952 -4.457 1.00 . A A . 73 LYS C 1 1
15 22268 1 1 73 LYS CA C -7.668 5.872 -3.349 1.00 . A A . 73 LYS CA 1 1
15 22269 1 1 73 LYS CB C -6.312 6.384 -3.860 1.00 . A A . 73 LYS CB 1 1
15 22270 1 1 73 LYS CD C -4.034 7.308 -3.207 1.00 . A A . 73 LYS CD 1 1
15 22271 1 1 73 LYS CE C -4.387 8.759 -3.529 1.00 . A A . 73 LYS CE 1 1
15 22272 1 1 73 LYS CG C -5.261 6.514 -2.758 1.00 . A A . 73 LYS CG 1 1
15 22273 1 1 73 LYS H H -6.707 4.015 -2.922 1.00 . A A . 73 LYS H 1 1
15 22274 1 1 73 LYS HA H -7.989 6.513 -2.538 1.00 . A A . 73 LYS HA 1 1
15 22275 1 1 73 LYS HB2 H -5.939 5.699 -4.609 1.00 . A A . 73 LYS HB2 1 1
15 22276 1 1 73 LYS HB3 H -6.453 7.356 -4.313 1.00 . A A . 73 LYS HB3 1 1
15 22277 1 1 73 LYS HD2 H -3.299 7.294 -2.415 1.00 . A A . 73 LYS HD2 1 1
15 22278 1 1 73 LYS HD3 H -3.619 6.841 -4.089 1.00 . A A . 73 LYS HD3 1 1
15 22279 1 1 73 LYS HE2 H -5.032 8.778 -4.396 1.00 . A A . 73 LYS HE2 1 1
15 22280 1 1 73 LYS HE3 H -4.908 9.187 -2.687 1.00 . A A . 73 LYS HE3 1 1
15 22281 1 1 73 LYS HG2 H -5.704 7.016 -1.910 1.00 . A A . 73 LYS HG2 1 1
15 22282 1 1 73 LYS HG3 H -4.947 5.523 -2.461 1.00 . A A . 73 LYS HG3 1 1
15 22283 1 1 73 LYS HZ1 H -2.622 9.144 -4.573 1.00 . A A . 73 LYS HZ1 1 1
15 22284 1 1 73 LYS HZ2 H -2.590 9.657 -2.961 1.00 . A A . 73 LYS HZ2 1 1
15 22285 1 1 73 LYS HZ3 H -3.462 10.535 -4.114 1.00 . A A . 73 LYS HZ3 1 1
15 22286 1 1 73 LYS N N -7.546 4.513 -2.799 1.00 . A A . 73 LYS N 1 1
15 22287 1 1 73 LYS NZ N -3.180 9.580 -3.813 1.00 . A A . 73 LYS NZ 1 1
15 22288 1 1 73 LYS O O -9.250 7.029 -4.749 1.00 . A A . 73 LYS O 1 1
15 22289 1 1 74 ASN C C -11.511 5.100 -5.292 1.00 . A A . 74 ASN C 1 1
15 22290 1 1 74 ASN CA C -10.194 4.729 -5.999 1.00 . A A . 74 ASN CA 1 1
15 22291 1 1 74 ASN CB C -10.291 3.315 -6.586 1.00 . A A . 74 ASN CB 1 1
15 22292 1 1 74 ASN CG C -9.239 3.046 -7.650 1.00 . A A . 74 ASN CG 1 1
15 22293 1 1 74 ASN H H -8.515 4.013 -4.902 1.00 . A A . 74 ASN H 1 1
15 22294 1 1 74 ASN HA H -10.019 5.434 -6.800 1.00 . A A . 74 ASN HA 1 1
15 22295 1 1 74 ASN HB2 H -10.161 2.593 -5.793 1.00 . A A . 74 ASN HB2 1 1
15 22296 1 1 74 ASN HB3 H -11.267 3.182 -7.030 1.00 . A A . 74 ASN HB3 1 1
15 22297 1 1 74 ASN HD21 H -10.284 1.518 -8.346 1.00 . A A . 74 ASN HD21 1 1
15 22298 1 1 74 ASN HD22 H -8.796 1.848 -9.158 1.00 . A A . 74 ASN HD22 1 1
15 22299 1 1 74 ASN N N -9.059 4.813 -5.067 1.00 . A A . 74 ASN N 1 1
15 22300 1 1 74 ASN ND2 N -9.464 2.038 -8.467 1.00 . A A . 74 ASN ND2 1 1
15 22301 1 1 74 ASN O O -12.378 5.763 -5.867 1.00 . A A . 74 ASN O 1 1
15 22302 1 1 74 ASN OD1 O -8.221 3.722 -7.724 1.00 . A A . 74 ASN OD1 1 1
15 22303 1 1 75 LYS C C -12.782 6.507 -2.829 1.00 . A A . 75 LYS C 1 1
15 22304 1 1 75 LYS CA C -12.809 5.017 -3.214 1.00 . A A . 75 LYS CA 1 1
15 22305 1 1 75 LYS CB C -12.833 4.140 -1.950 1.00 . A A . 75 LYS CB 1 1
15 22306 1 1 75 LYS CD C -15.347 4.174 -1.658 1.00 . A A . 75 LYS CD 1 1
15 22307 1 1 75 LYS CE C -16.501 4.422 -0.692 1.00 . A A . 75 LYS CE 1 1
15 22308 1 1 75 LYS CG C -13.992 4.435 -1.003 1.00 . A A . 75 LYS CG 1 1
15 22309 1 1 75 LYS H H -10.939 4.112 -3.651 1.00 . A A . 75 LYS H 1 1
15 22310 1 1 75 LYS HA H -13.701 4.820 -3.794 1.00 . A A . 75 LYS HA 1 1
15 22311 1 1 75 LYS HB2 H -12.896 3.102 -2.247 1.00 . A A . 75 LYS HB2 1 1
15 22312 1 1 75 LYS HB3 H -11.908 4.288 -1.407 1.00 . A A . 75 LYS HB3 1 1
15 22313 1 1 75 LYS HD2 H -15.458 4.831 -2.508 1.00 . A A . 75 LYS HD2 1 1
15 22314 1 1 75 LYS HD3 H -15.383 3.146 -1.991 1.00 . A A . 75 LYS HD3 1 1
15 22315 1 1 75 LYS HE2 H -16.410 3.742 0.142 1.00 . A A . 75 LYS HE2 1 1
15 22316 1 1 75 LYS HE3 H -16.441 5.439 -0.332 1.00 . A A . 75 LYS HE3 1 1
15 22317 1 1 75 LYS HG2 H -13.898 3.805 -0.130 1.00 . A A . 75 LYS HG2 1 1
15 22318 1 1 75 LYS HG3 H -13.940 5.473 -0.704 1.00 . A A . 75 LYS HG3 1 1
15 22319 1 1 75 LYS HZ1 H -18.586 4.354 -0.648 1.00 . A A . 75 LYS HZ1 1 1
15 22320 1 1 75 LYS HZ2 H -17.887 3.249 -1.721 1.00 . A A . 75 LYS HZ2 1 1
15 22321 1 1 75 LYS HZ3 H -17.948 4.892 -2.120 1.00 . A A . 75 LYS HZ3 1 1
15 22322 1 1 75 LYS N N -11.645 4.672 -4.038 1.00 . A A . 75 LYS N 1 1
15 22323 1 1 75 LYS NZ N -17.822 4.215 -1.340 1.00 . A A . 75 LYS NZ 1 1
15 22324 1 1 75 LYS O O -13.799 7.198 -2.894 1.00 . A A . 75 LYS O 1 1
15 22325 1 1 76 VAL C C -11.712 9.340 -3.258 1.00 . A A . 76 VAL C 1 1
15 22326 1 1 76 VAL CA C -11.420 8.402 -2.072 1.00 . A A . 76 VAL CA 1 1
15 22327 1 1 76 VAL CB C -9.977 8.664 -1.565 1.00 . A A . 76 VAL CB 1 1
15 22328 1 1 76 VAL CG1 C -9.809 10.116 -1.115 1.00 . A A . 76 VAL CG1 1 1
15 22329 1 1 76 VAL CG2 C -9.613 7.697 -0.438 1.00 . A A . 76 VAL CG2 1 1
15 22330 1 1 76 VAL H H -10.835 6.384 -2.394 1.00 . A A . 76 VAL H 1 1
15 22331 1 1 76 VAL HA H -12.107 8.628 -1.268 1.00 . A A . 76 VAL HA 1 1
15 22332 1 1 76 VAL HB H -9.297 8.489 -2.390 1.00 . A A . 76 VAL HB 1 1
15 22333 1 1 76 VAL HG11 H -10.503 10.328 -0.315 1.00 . A A . 76 VAL HG11 1 1
15 22334 1 1 76 VAL HG12 H -10.007 10.778 -1.946 1.00 . A A . 76 VAL HG12 1 1
15 22335 1 1 76 VAL HG13 H -8.799 10.273 -0.765 1.00 . A A . 76 VAL HG13 1 1
15 22336 1 1 76 VAL HG21 H -8.599 7.886 -0.111 1.00 . A A . 76 VAL HG21 1 1
15 22337 1 1 76 VAL HG22 H -9.690 6.679 -0.795 1.00 . A A . 76 VAL HG22 1 1
15 22338 1 1 76 VAL HG23 H -10.289 7.838 0.393 1.00 . A A . 76 VAL HG23 1 1
15 22339 1 1 76 VAL N N -11.603 6.992 -2.440 1.00 . A A . 76 VAL N 1 1
15 22340 1 1 76 VAL O O -12.386 10.362 -3.109 1.00 . A A . 76 VAL O 1 1
15 22341 1 1 77 ALA C C -12.837 9.913 -6.080 1.00 . A A . 77 ALA C 1 1
15 22342 1 1 77 ALA CA C -11.368 9.785 -5.650 1.00 . A A . 77 ALA CA 1 1
15 22343 1 1 77 ALA CB C -10.531 9.199 -6.783 1.00 . A A . 77 ALA CB 1 1
15 22344 1 1 77 ALA H H -10.707 8.134 -4.492 1.00 . A A . 77 ALA H 1 1
15 22345 1 1 77 ALA HA H -10.988 10.775 -5.433 1.00 . A A . 77 ALA HA 1 1
15 22346 1 1 77 ALA HB1 H -9.503 9.107 -6.461 1.00 . A A . 77 ALA HB1 1 1
15 22347 1 1 77 ALA HB2 H -10.580 9.851 -7.644 1.00 . A A . 77 ALA HB2 1 1
15 22348 1 1 77 ALA HB3 H -10.912 8.225 -7.049 1.00 . A A . 77 ALA HB3 1 1
15 22349 1 1 77 ALA N N -11.210 8.973 -4.436 1.00 . A A . 77 ALA N 1 1
15 22350 1 1 77 ALA O O -13.213 10.867 -6.759 1.00 . A A . 77 ALA O 1 1
15 22351 1 1 78 ALA C C -15.772 10.086 -5.116 1.00 . A A . 78 ALA C 1 1
15 22352 1 1 78 ALA CA C -15.101 9.001 -5.971 1.00 . A A . 78 ALA CA 1 1
15 22353 1 1 78 ALA CB C -15.742 7.641 -5.712 1.00 . A A . 78 ALA CB 1 1
15 22354 1 1 78 ALA H H -13.296 8.160 -5.231 1.00 . A A . 78 ALA H 1 1
15 22355 1 1 78 ALA HA H -15.234 9.246 -7.016 1.00 . A A . 78 ALA HA 1 1
15 22356 1 1 78 ALA HB1 H -15.259 6.891 -6.322 1.00 . A A . 78 ALA HB1 1 1
15 22357 1 1 78 ALA HB2 H -16.794 7.684 -5.959 1.00 . A A . 78 ALA HB2 1 1
15 22358 1 1 78 ALA HB3 H -15.629 7.382 -4.669 1.00 . A A . 78 ALA HB3 1 1
15 22359 1 1 78 ALA N N -13.662 8.939 -5.700 1.00 . A A . 78 ALA N 1 1
15 22360 1 1 78 ALA O O -16.706 10.761 -5.554 1.00 . A A . 78 ALA O 1 1
15 22361 1 1 79 GLN C C -15.207 12.667 -3.356 1.00 . A A . 79 GLN C 1 1
15 22362 1 1 79 GLN CA C -15.768 11.285 -2.980 1.00 . A A . 79 GLN CA 1 1
15 22363 1 1 79 GLN CB C -15.374 10.935 -1.536 1.00 . A A . 79 GLN CB 1 1
15 22364 1 1 79 GLN CD C -15.449 9.213 0.331 1.00 . A A . 79 GLN CD 1 1
15 22365 1 1 79 GLN CG C -15.958 9.617 -1.043 1.00 . A A . 79 GLN CG 1 1
15 22366 1 1 79 GLN H H -14.556 9.654 -3.589 1.00 . A A . 79 GLN H 1 1
15 22367 1 1 79 GLN HA H -16.847 11.312 -3.054 1.00 . A A . 79 GLN HA 1 1
15 22368 1 1 79 GLN HB2 H -14.297 10.873 -1.475 1.00 . A A . 79 GLN HB2 1 1
15 22369 1 1 79 GLN HB3 H -15.718 11.723 -0.881 1.00 . A A . 79 GLN HB3 1 1
15 22370 1 1 79 GLN HE21 H -15.713 7.305 -0.103 1.00 . A A . 79 GLN HE21 1 1
15 22371 1 1 79 GLN HE22 H -15.102 7.640 1.476 1.00 . A A . 79 GLN HE22 1 1
15 22372 1 1 79 GLN HG2 H -17.033 9.709 -0.994 1.00 . A A . 79 GLN HG2 1 1
15 22373 1 1 79 GLN HG3 H -15.699 8.839 -1.748 1.00 . A A . 79 GLN HG3 1 1
15 22374 1 1 79 GLN N N -15.276 10.248 -3.890 1.00 . A A . 79 GLN N 1 1
15 22375 1 1 79 GLN NE2 N -15.417 7.923 0.592 1.00 . A A . 79 GLN NE2 1 1
15 22376 1 1 79 GLN O O -15.957 13.619 -3.589 1.00 . A A . 79 GLN O 1 1
15 22377 1 1 79 GLN OE1 O -15.098 10.050 1.154 1.00 . A A . 79 GLN OE1 1 1
15 22378 1 1 80 ASN C C -12.660 14.016 -5.187 1.00 . A A . 80 ASN C 1 1
15 22379 1 1 80 ASN CA C -13.213 14.033 -3.751 1.00 . A A . 80 ASN CA 1 1
15 22380 1 1 80 ASN CB C -12.086 14.310 -2.745 1.00 . A A . 80 ASN CB 1 1
15 22381 1 1 80 ASN CG C -11.453 15.679 -2.930 1.00 . A A . 80 ASN CG 1 1
15 22382 1 1 80 ASN H H -13.338 11.972 -3.261 1.00 . A A . 80 ASN H 1 1
15 22383 1 1 80 ASN HA H -13.947 14.825 -3.674 1.00 . A A . 80 ASN HA 1 1
15 22384 1 1 80 ASN HB2 H -12.483 14.252 -1.742 1.00 . A A . 80 ASN HB2 1 1
15 22385 1 1 80 ASN HB3 H -11.315 13.560 -2.861 1.00 . A A . 80 ASN HB3 1 1
15 22386 1 1 80 ASN HD21 H -10.061 14.913 -4.107 1.00 . A A . 80 ASN HD21 1 1
15 22387 1 1 80 ASN HD22 H -9.949 16.613 -3.810 1.00 . A A . 80 ASN HD22 1 1
15 22388 1 1 80 ASN N N -13.882 12.768 -3.425 1.00 . A A . 80 ASN N 1 1
15 22389 1 1 80 ASN ND2 N -10.385 15.740 -3.697 1.00 . A A . 80 ASN ND2 1 1
15 22390 1 1 80 ASN O O -11.505 13.648 -5.422 1.00 . A A . 80 ASN O 1 1
15 22391 1 1 80 ASN OD1 O -11.921 16.673 -2.386 1.00 . A A . 80 ASN OD1 1 1
15 22392 1 1 81 TYR C C -13.317 15.878 -8.115 1.00 . A A . 81 TYR C 1 1
15 22393 1 1 81 TYR CA C -13.095 14.468 -7.554 1.00 . A A . 81 TYR CA 1 1
15 22394 1 1 81 TYR CB C -13.875 13.445 -8.389 1.00 . A A . 81 TYR CB 1 1
15 22395 1 1 81 TYR CD1 C -12.191 13.098 -10.248 1.00 . A A . 81 TYR CD1 1 1
15 22396 1 1 81 TYR CD2 C -14.410 13.737 -10.852 1.00 . A A . 81 TYR CD2 1 1
15 22397 1 1 81 TYR CE1 C -11.831 13.072 -11.583 1.00 . A A . 81 TYR CE1 1 1
15 22398 1 1 81 TYR CE2 C -14.055 13.715 -12.189 1.00 . A A . 81 TYR CE2 1 1
15 22399 1 1 81 TYR CG C -13.484 13.429 -9.857 1.00 . A A . 81 TYR CG 1 1
15 22400 1 1 81 TYR CZ C -12.767 13.382 -12.548 1.00 . A A . 81 TYR CZ 1 1
15 22401 1 1 81 TYR H H -14.420 14.622 -5.905 1.00 . A A . 81 TYR H 1 1
15 22402 1 1 81 TYR HA H -12.039 14.235 -7.611 1.00 . A A . 81 TYR HA 1 1
15 22403 1 1 81 TYR HB2 H -13.699 12.457 -7.990 1.00 . A A . 81 TYR HB2 1 1
15 22404 1 1 81 TYR HB3 H -14.931 13.668 -8.325 1.00 . A A . 81 TYR HB3 1 1
15 22405 1 1 81 TYR HD1 H -11.456 12.860 -9.490 1.00 . A A . 81 TYR HD1 1 1
15 22406 1 1 81 TYR HD2 H -15.419 14.002 -10.569 1.00 . A A . 81 TYR HD2 1 1
15 22407 1 1 81 TYR HE1 H -10.822 12.811 -11.863 1.00 . A A . 81 TYR HE1 1 1
15 22408 1 1 81 TYR HE2 H -14.787 13.959 -12.945 1.00 . A A . 81 TYR HE2 1 1
15 22409 1 1 81 TYR HH H -12.002 12.488 -14.065 1.00 . A A . 81 TYR HH 1 1
15 22410 1 1 81 TYR N N -13.501 14.394 -6.146 1.00 . A A . 81 TYR N 1 1
15 22411 1 1 81 TYR O O -14.359 16.494 -7.878 1.00 . A A . 81 TYR O 1 1
15 22412 1 1 81 TYR OH O -12.410 13.345 -13.878 1.00 . A A . 81 TYR OH 1 1
15 22413 1 1 82 ARG C C -11.376 17.887 -10.577 1.00 . A A . 82 ARG C 1 1
15 22414 1 1 82 ARG CA C -12.420 17.714 -9.461 1.00 . A A . 82 ARG CA 1 1
15 22415 1 1 82 ARG CB C -12.250 18.820 -8.397 1.00 . A A . 82 ARG CB 1 1
15 22416 1 1 82 ARG CD C -10.658 17.684 -6.761 1.00 . A A . 82 ARG CD 1 1
15 22417 1 1 82 ARG CG C -10.879 18.862 -7.707 1.00 . A A . 82 ARG CG 1 1
15 22418 1 1 82 ARG CZ C -8.458 16.973 -5.924 1.00 . A A . 82 ARG CZ 1 1
15 22419 1 1 82 ARG H H -11.522 15.847 -8.993 1.00 . A A . 82 ARG H 1 1
15 22420 1 1 82 ARG HA H -13.405 17.804 -9.901 1.00 . A A . 82 ARG HA 1 1
15 22421 1 1 82 ARG HB2 H -12.414 19.779 -8.869 1.00 . A A . 82 ARG HB2 1 1
15 22422 1 1 82 ARG HB3 H -13.004 18.679 -7.635 1.00 . A A . 82 ARG HB3 1 1
15 22423 1 1 82 ARG HD2 H -11.504 17.614 -6.092 1.00 . A A . 82 ARG HD2 1 1
15 22424 1 1 82 ARG HD3 H -10.587 16.775 -7.346 1.00 . A A . 82 ARG HD3 1 1
15 22425 1 1 82 ARG HE H -9.368 18.644 -5.405 1.00 . A A . 82 ARG HE 1 1
15 22426 1 1 82 ARG HG2 H -10.109 18.843 -8.465 1.00 . A A . 82 ARG HG2 1 1
15 22427 1 1 82 ARG HG3 H -10.804 19.782 -7.144 1.00 . A A . 82 ARG HG3 1 1
15 22428 1 1 82 ARG HH11 H -9.259 15.734 -7.261 1.00 . A A . 82 ARG HH11 1 1
15 22429 1 1 82 ARG HH12 H -7.728 15.263 -6.620 1.00 . A A . 82 ARG HH12 1 1
15 22430 1 1 82 ARG HH21 H -7.412 17.994 -4.574 1.00 . A A . 82 ARG HH21 1 1
15 22431 1 1 82 ARG HH22 H -6.694 16.520 -5.128 1.00 . A A . 82 ARG HH22 1 1
15 22432 1 1 82 ARG N N -12.332 16.382 -8.852 1.00 . A A . 82 ARG N 1 1
15 22433 1 1 82 ARG NE N -9.439 17.839 -5.963 1.00 . A A . 82 ARG NE 1 1
15 22434 1 1 82 ARG NH1 N -8.485 15.907 -6.657 1.00 . A A . 82 ARG NH1 1 1
15 22435 1 1 82 ARG NH2 N -7.446 17.176 -5.148 1.00 . A A . 82 ARG NH2 1 1
15 22436 1 1 82 ARG O O -10.208 17.537 -10.410 1.00 . A A . 82 ARG O 1 1
15 22437 1 1 83 LYS C C -10.306 20.089 -12.777 1.00 . A A . 83 LYS C 1 1
15 22438 1 1 83 LYS CA C -10.892 18.671 -12.842 1.00 . A A . 83 LYS CA 1 1
15 22439 1 1 83 LYS CB C -11.623 18.470 -14.178 1.00 . A A . 83 LYS CB 1 1
15 22440 1 1 83 LYS CD C -12.750 16.883 -15.785 1.00 . A A . 83 LYS CD 1 1
15 22441 1 1 83 LYS CE C -11.827 17.286 -16.930 1.00 . A A . 83 LYS CE 1 1
15 22442 1 1 83 LYS CG C -12.067 17.031 -14.430 1.00 . A A . 83 LYS CG 1 1
15 22443 1 1 83 LYS H H -12.750 18.662 -11.806 1.00 . A A . 83 LYS H 1 1
15 22444 1 1 83 LYS HA H -10.082 17.958 -12.778 1.00 . A A . 83 LYS HA 1 1
15 22445 1 1 83 LYS HB2 H -12.502 19.101 -14.194 1.00 . A A . 83 LYS HB2 1 1
15 22446 1 1 83 LYS HB3 H -10.966 18.768 -14.984 1.00 . A A . 83 LYS HB3 1 1
15 22447 1 1 83 LYS HD2 H -13.043 15.850 -15.921 1.00 . A A . 83 LYS HD2 1 1
15 22448 1 1 83 LYS HD3 H -13.631 17.512 -15.805 1.00 . A A . 83 LYS HD3 1 1
15 22449 1 1 83 LYS HE2 H -11.469 18.289 -16.753 1.00 . A A . 83 LYS HE2 1 1
15 22450 1 1 83 LYS HE3 H -10.988 16.605 -16.959 1.00 . A A . 83 LYS HE3 1 1
15 22451 1 1 83 LYS HG2 H -11.199 16.386 -14.402 1.00 . A A . 83 LYS HG2 1 1
15 22452 1 1 83 LYS HG3 H -12.759 16.735 -13.654 1.00 . A A . 83 LYS HG3 1 1
15 22453 1 1 83 LYS HZ1 H -12.792 16.275 -18.478 1.00 . A A . 83 LYS HZ1 1 1
15 22454 1 1 83 LYS HZ2 H -11.903 17.620 -18.988 1.00 . A A . 83 LYS HZ2 1 1
15 22455 1 1 83 LYS HZ3 H -13.385 17.831 -18.203 1.00 . A A . 83 LYS HZ3 1 1
15 22456 1 1 83 LYS N N -11.803 18.422 -11.717 1.00 . A A . 83 LYS N 1 1
15 22457 1 1 83 LYS NZ N -12.524 17.249 -18.239 1.00 . A A . 83 LYS NZ 1 1
15 22458 1 1 83 LYS O O -11.013 21.050 -12.468 1.00 . A A . 83 LYS O 1 1
15 22459 1 1 84 ARG C C -7.042 21.468 -13.890 1.00 . A A . 84 ARG C 1 1
15 22460 1 1 84 ARG CA C -8.341 21.515 -13.073 1.00 . A A . 84 ARG CA 1 1
15 22461 1 1 84 ARG CB C -8.040 21.975 -11.637 1.00 . A A . 84 ARG CB 1 1
15 22462 1 1 84 ARG CD C -6.790 21.578 -9.475 1.00 . A A . 84 ARG CD 1 1
15 22463 1 1 84 ARG CG C -7.056 21.075 -10.888 1.00 . A A . 84 ARG CG 1 1
15 22464 1 1 84 ARG CZ C -4.751 21.369 -8.139 1.00 . A A . 84 ARG CZ 1 1
15 22465 1 1 84 ARG H H -8.490 19.408 -13.269 1.00 . A A . 84 ARG H 1 1
15 22466 1 1 84 ARG HA H -9.012 22.228 -13.534 1.00 . A A . 84 ARG HA 1 1
15 22467 1 1 84 ARG HB2 H -7.628 22.974 -11.672 1.00 . A A . 84 ARG HB2 1 1
15 22468 1 1 84 ARG HB3 H -8.967 22.000 -11.081 1.00 . A A . 84 ARG HB3 1 1
15 22469 1 1 84 ARG HD2 H -6.506 22.620 -9.523 1.00 . A A . 84 ARG HD2 1 1
15 22470 1 1 84 ARG HD3 H -7.697 21.482 -8.894 1.00 . A A . 84 ARG HD3 1 1
15 22471 1 1 84 ARG HE H -5.747 19.847 -8.888 1.00 . A A . 84 ARG HE 1 1
15 22472 1 1 84 ARG HG2 H -7.465 20.076 -10.832 1.00 . A A . 84 ARG HG2 1 1
15 22473 1 1 84 ARG HG3 H -6.122 21.050 -11.432 1.00 . A A . 84 ARG HG3 1 1
15 22474 1 1 84 ARG HH11 H -5.405 23.229 -8.392 1.00 . A A . 84 ARG HH11 1 1
15 22475 1 1 84 ARG HH12 H -3.944 23.064 -7.483 1.00 . A A . 84 ARG HH12 1 1
15 22476 1 1 84 ARG HH21 H -3.888 19.637 -7.692 1.00 . A A . 84 ARG HH21 1 1
15 22477 1 1 84 ARG HH22 H -3.096 21.049 -7.085 1.00 . A A . 84 ARG HH22 1 1
15 22478 1 1 84 ARG N N -9.011 20.212 -13.063 1.00 . A A . 84 ARG N 1 1
15 22479 1 1 84 ARG NE N -5.725 20.821 -8.815 1.00 . A A . 84 ARG NE 1 1
15 22480 1 1 84 ARG NH1 N -4.698 22.651 -7.991 1.00 . A A . 84 ARG NH1 1 1
15 22481 1 1 84 ARG NH2 N -3.844 20.625 -7.596 1.00 . A A . 84 ARG NH2 1 1
15 22482 1 1 84 ARG O O -6.318 20.469 -13.870 1.00 . A A . 84 ARG O 1 1
15 22483 1 1 85 LYS C C -4.326 22.940 -14.444 1.00 . A A . 85 LYS C 1 1
15 22484 1 1 85 LYS CA C -5.515 22.669 -15.380 1.00 . A A . 85 LYS CA 1 1
15 22485 1 1 85 LYS CB C -5.645 23.797 -16.416 1.00 . A A . 85 LYS CB 1 1
15 22486 1 1 85 LYS CD C -6.962 24.762 -18.350 1.00 . A A . 85 LYS CD 1 1
15 22487 1 1 85 LYS CE C -7.488 25.939 -17.533 1.00 . A A . 85 LYS CE 1 1
15 22488 1 1 85 LYS CG C -6.716 23.537 -17.476 1.00 . A A . 85 LYS CG 1 1
15 22489 1 1 85 LYS H H -7.412 23.277 -14.647 1.00 . A A . 85 LYS H 1 1
15 22490 1 1 85 LYS HA H -5.348 21.734 -15.899 1.00 . A A . 85 LYS HA 1 1
15 22491 1 1 85 LYS HB2 H -5.893 24.715 -15.901 1.00 . A A . 85 LYS HB2 1 1
15 22492 1 1 85 LYS HB3 H -4.695 23.923 -16.918 1.00 . A A . 85 LYS HB3 1 1
15 22493 1 1 85 LYS HD2 H -6.032 25.049 -18.822 1.00 . A A . 85 LYS HD2 1 1
15 22494 1 1 85 LYS HD3 H -7.688 24.510 -19.110 1.00 . A A . 85 LYS HD3 1 1
15 22495 1 1 85 LYS HE2 H -8.379 25.629 -17.006 1.00 . A A . 85 LYS HE2 1 1
15 22496 1 1 85 LYS HE3 H -6.733 26.232 -16.816 1.00 . A A . 85 LYS HE3 1 1
15 22497 1 1 85 LYS HG2 H -6.392 22.720 -18.105 1.00 . A A . 85 LYS HG2 1 1
15 22498 1 1 85 LYS HG3 H -7.640 23.265 -16.981 1.00 . A A . 85 LYS HG3 1 1
15 22499 1 1 85 LYS HZ1 H -6.981 27.418 -18.917 1.00 . A A . 85 LYS HZ1 1 1
15 22500 1 1 85 LYS HZ2 H -8.151 27.899 -17.795 1.00 . A A . 85 LYS HZ2 1 1
15 22501 1 1 85 LYS HZ3 H -8.572 26.861 -19.060 1.00 . A A . 85 LYS HZ3 1 1
15 22502 1 1 85 LYS N N -6.762 22.545 -14.617 1.00 . A A . 85 LYS N 1 1
15 22503 1 1 85 LYS NZ N -7.821 27.110 -18.387 1.00 . A A . 85 LYS NZ 1 1
15 22504 1 1 85 LYS O O -4.324 23.920 -13.695 1.00 . A A . 85 LYS O 1 1
15 22505 1 1 86 LEU C C -1.343 23.471 -13.929 1.00 . A A . 86 LEU C 1 1
15 22506 1 1 86 LEU CA C -2.146 22.197 -13.610 1.00 . A A . 86 LEU CA 1 1
15 22507 1 1 86 LEU CB C -1.236 20.956 -13.722 1.00 . A A . 86 LEU CB 1 1
15 22508 1 1 86 LEU CD1 C -2.270 19.813 -11.717 1.00 . A A . 86 LEU CD1 1 1
15 22509 1 1 86 LEU CD2 C -2.960 19.119 -14.034 1.00 . A A . 86 LEU CD2 1 1
15 22510 1 1 86 LEU CG C -1.816 19.639 -13.165 1.00 . A A . 86 LEU CG 1 1
15 22511 1 1 86 LEU H H -3.365 21.323 -15.117 1.00 . A A . 86 LEU H 1 1
15 22512 1 1 86 LEU HA H -2.508 22.267 -12.593 1.00 . A A . 86 LEU HA 1 1
15 22513 1 1 86 LEU HB2 H -1.001 20.806 -14.767 1.00 . A A . 86 LEU HB2 1 1
15 22514 1 1 86 LEU HB3 H -0.317 21.165 -13.195 1.00 . A A . 86 LEU HB3 1 1
15 22515 1 1 86 LEU HD11 H -2.668 18.879 -11.349 1.00 . A A . 86 LEU HD11 1 1
15 22516 1 1 86 LEU HD12 H -3.034 20.576 -11.666 1.00 . A A . 86 LEU HD12 1 1
15 22517 1 1 86 LEU HD13 H -1.428 20.108 -11.109 1.00 . A A . 86 LEU HD13 1 1
15 22518 1 1 86 LEU HD21 H -3.758 19.848 -14.058 1.00 . A A . 86 LEU HD21 1 1
15 22519 1 1 86 LEU HD22 H -3.332 18.192 -13.622 1.00 . A A . 86 LEU HD22 1 1
15 22520 1 1 86 LEU HD23 H -2.600 18.947 -15.037 1.00 . A A . 86 LEU HD23 1 1
15 22521 1 1 86 LEU HG H -1.034 18.890 -13.170 1.00 . A A . 86 LEU HG 1 1
15 22522 1 1 86 LEU N N -3.320 22.068 -14.485 1.00 . A A . 86 LEU N 1 1
15 22523 1 1 86 LEU O O -0.655 23.547 -14.951 1.00 . A A . 86 LEU O 1 1
15 22524 1 1 87 GLU C C 0.756 25.597 -13.355 1.00 . A A . 87 GLU C 1 1
15 22525 1 1 87 GLU CA C -0.769 25.752 -13.235 1.00 . A A . 87 GLU CA 1 1
15 22526 1 1 87 GLU CB C -1.109 26.725 -12.084 1.00 . A A . 87 GLU CB 1 1
15 22527 1 1 87 GLU CD C -1.928 25.453 -10.024 1.00 . A A . 87 GLU CD 1 1
15 22528 1 1 87 GLU CG C -0.777 26.206 -10.679 1.00 . A A . 87 GLU CG 1 1
15 22529 1 1 87 GLU H H -1.978 24.323 -12.239 1.00 . A A . 87 GLU H 1 1
15 22530 1 1 87 GLU HA H -1.140 26.173 -14.158 1.00 . A A . 87 GLU HA 1 1
15 22531 1 1 87 GLU HB2 H -0.564 27.648 -12.239 1.00 . A A . 87 GLU HB2 1 1
15 22532 1 1 87 GLU HB3 H -2.167 26.943 -12.120 1.00 . A A . 87 GLU HB3 1 1
15 22533 1 1 87 GLU HG2 H 0.072 25.541 -10.747 1.00 . A A . 87 GLU HG2 1 1
15 22534 1 1 87 GLU HG3 H -0.514 27.048 -10.052 1.00 . A A . 87 GLU HG3 1 1
15 22535 1 1 87 GLU N N -1.441 24.462 -13.045 1.00 . A A . 87 GLU N 1 1
15 22536 1 1 87 GLU O O 1.422 25.098 -12.446 1.00 . A A . 87 GLU O 1 1
15 22537 1 1 87 GLU OE1 O -2.137 24.265 -10.338 1.00 . A A . 87 GLU OE1 1 1
15 22538 1 1 87 GLU OE2 O -2.642 26.060 -9.196 1.00 . A A . 87 GLU OE2 1 1
15 22539 1 1 88 THR C C 3.394 27.294 -14.157 1.00 . A A . 88 THR C 1 1
15 22540 1 1 88 THR CA C 2.758 26.005 -14.693 1.00 . A A . 88 THR CA 1 1
15 22541 1 1 88 THR CB C 3.128 25.833 -16.190 1.00 . A A . 88 THR CB 1 1
15 22542 1 1 88 THR CG2 C 4.641 25.766 -16.383 1.00 . A A . 88 THR CG2 1 1
15 22543 1 1 88 THR H H 0.721 26.353 -15.205 1.00 . A A . 88 THR H 1 1
15 22544 1 1 88 THR HA H 3.161 25.162 -14.146 1.00 . A A . 88 THR HA 1 1
15 22545 1 1 88 THR HB H 2.749 26.682 -16.739 1.00 . A A . 88 THR HB 1 1
15 22546 1 1 88 THR HG1 H 3.044 24.330 -17.476 1.00 . A A . 88 THR HG1 1 1
15 22547 1 1 88 THR HG21 H 5.040 24.925 -15.833 1.00 . A A . 88 THR HG21 1 1
15 22548 1 1 88 THR HG22 H 5.092 26.680 -16.022 1.00 . A A . 88 THR HG22 1 1
15 22549 1 1 88 THR HG23 H 4.866 25.645 -17.433 1.00 . A A . 88 THR HG23 1 1
15 22550 1 1 88 THR N N 1.304 26.022 -14.488 1.00 . A A . 88 THR N 1 1
15 22551 1 1 88 THR O O 3.482 28.299 -14.865 1.00 . A A . 88 THR O 1 1
15 22552 1 1 88 THR OG1 O 2.530 24.635 -16.714 1.00 . A A . 88 THR OG1 1 1
15 22553 1 1 89 ILE C C 5.798 28.756 -12.816 1.00 . A A . 89 ILE C 1 1
15 22554 1 1 89 ILE CA C 4.404 28.443 -12.247 1.00 . A A . 89 ILE CA 1 1
15 22555 1 1 89 ILE CB C 4.500 28.241 -10.712 1.00 . A A . 89 ILE CB 1 1
15 22556 1 1 89 ILE CD1 C 3.117 27.641 -8.640 1.00 . A A . 89 ILE CD1 1 1
15 22557 1 1 89 ILE CG1 C 3.112 27.904 -10.132 1.00 . A A . 89 ILE CG1 1 1
15 22558 1 1 89 ILE CG2 C 5.085 29.485 -10.041 1.00 . A A . 89 ILE CG2 1 1
15 22559 1 1 89 ILE H H 3.717 26.437 -12.377 1.00 . A A . 89 ILE H 1 1
15 22560 1 1 89 ILE HA H 3.753 29.286 -12.436 1.00 . A A . 89 ILE HA 1 1
15 22561 1 1 89 ILE HB H 5.171 27.413 -10.523 1.00 . A A . 89 ILE HB 1 1
15 22562 1 1 89 ILE HD11 H 3.761 26.801 -8.423 1.00 . A A . 89 ILE HD11 1 1
15 22563 1 1 89 ILE HD12 H 2.112 27.417 -8.311 1.00 . A A . 89 ILE HD12 1 1
15 22564 1 1 89 ILE HD13 H 3.478 28.516 -8.119 1.00 . A A . 89 ILE HD13 1 1
15 22565 1 1 89 ILE HG12 H 2.437 28.726 -10.318 1.00 . A A . 89 ILE HG12 1 1
15 22566 1 1 89 ILE HG13 H 2.731 27.017 -10.621 1.00 . A A . 89 ILE HG13 1 1
15 22567 1 1 89 ILE HG21 H 6.067 29.686 -10.447 1.00 . A A . 89 ILE HG21 1 1
15 22568 1 1 89 ILE HG22 H 5.167 29.317 -8.977 1.00 . A A . 89 ILE HG22 1 1
15 22569 1 1 89 ILE HG23 H 4.440 30.333 -10.221 1.00 . A A . 89 ILE HG23 1 1
15 22570 1 1 89 ILE N N 3.813 27.266 -12.893 1.00 . A A . 89 ILE N 1 1
15 22571 1 1 89 ILE O O 6.022 29.825 -13.384 1.00 . A A . 89 ILE O 1 1
15 22572 1 1 90 VAL C C 8.177 27.470 -14.652 1.00 . A A . 90 VAL C 1 1
15 22573 1 1 90 VAL CA C 8.088 27.974 -13.201 1.00 . A A . 90 VAL CA 1 1
15 22574 1 1 90 VAL CB C 9.135 27.229 -12.329 1.00 . A A . 90 VAL CB 1 1
15 22575 1 1 90 VAL CG1 C 9.173 27.811 -10.918 1.00 . A A . 90 VAL CG1 1 1
15 22576 1 1 90 VAL CG2 C 8.847 25.727 -12.287 1.00 . A A . 90 VAL CG2 1 1
15 22577 1 1 90 VAL H H 6.502 26.994 -12.180 1.00 . A A . 90 VAL H 1 1
15 22578 1 1 90 VAL HA H 8.329 29.030 -13.186 1.00 . A A . 90 VAL HA 1 1
15 22579 1 1 90 VAL HB H 10.112 27.372 -12.774 1.00 . A A . 90 VAL HB 1 1
15 22580 1 1 90 VAL HG11 H 9.935 27.309 -10.339 1.00 . A A . 90 VAL HG11 1 1
15 22581 1 1 90 VAL HG12 H 8.212 27.669 -10.444 1.00 . A A . 90 VAL HG12 1 1
15 22582 1 1 90 VAL HG13 H 9.396 28.867 -10.968 1.00 . A A . 90 VAL HG13 1 1
15 22583 1 1 90 VAL HG21 H 8.866 25.327 -13.290 1.00 . A A . 90 VAL HG21 1 1
15 22584 1 1 90 VAL HG22 H 7.873 25.558 -11.851 1.00 . A A . 90 VAL HG22 1 1
15 22585 1 1 90 VAL HG23 H 9.599 25.229 -11.689 1.00 . A A . 90 VAL HG23 1 1
15 22586 1 1 90 VAL N N 6.730 27.815 -12.664 1.00 . A A . 90 VAL N 1 1
15 22587 1 1 90 VAL O O 7.528 26.488 -15.020 1.00 . A A . 90 VAL O 1 1
15 22588 1 1 91 GLN C C 10.005 26.556 -17.101 1.00 . A A . 91 GLN C 1 1
15 22589 1 1 91 GLN CA C 9.127 27.807 -16.894 1.00 . A A . 91 GLN CA 1 1
15 22590 1 1 91 GLN CB C 9.714 28.999 -17.675 1.00 . A A . 91 GLN CB 1 1
15 22591 1 1 91 GLN CD C 8.515 30.866 -16.430 1.00 . A A . 91 GLN CD 1 1
15 22592 1 1 91 GLN CG C 8.790 30.210 -17.773 1.00 . A A . 91 GLN CG 1 1
15 22593 1 1 91 GLN H H 9.497 28.903 -15.107 1.00 . A A . 91 GLN H 1 1
15 22594 1 1 91 GLN HA H 8.137 27.599 -17.279 1.00 . A A . 91 GLN HA 1 1
15 22595 1 1 91 GLN HB2 H 10.629 29.312 -17.190 1.00 . A A . 91 GLN HB2 1 1
15 22596 1 1 91 GLN HB3 H 9.948 28.674 -18.679 1.00 . A A . 91 GLN HB3 1 1
15 22597 1 1 91 GLN HE21 H 10.076 32.058 -16.650 1.00 . A A . 91 GLN HE21 1 1
15 22598 1 1 91 GLN HE22 H 9.173 32.256 -15.191 1.00 . A A . 91 GLN HE22 1 1
15 22599 1 1 91 GLN HG2 H 9.245 30.943 -18.424 1.00 . A A . 91 GLN HG2 1 1
15 22600 1 1 91 GLN HG3 H 7.847 29.897 -18.202 1.00 . A A . 91 GLN HG3 1 1
15 22601 1 1 91 GLN N N 8.985 28.147 -15.469 1.00 . A A . 91 GLN N 1 1
15 22602 1 1 91 GLN NE2 N 9.339 31.819 -16.053 1.00 . A A . 91 GLN NE2 1 1
15 22603 1 1 91 GLN O O 11.249 26.691 -17.112 1.00 . A A . 91 GLN O 1 1
15 22604 1 1 91 GLN OXT O 9.448 25.445 -17.250 1.00 . A A . 91 GLN OXT 1 1
15 22605 1 1 91 GLN OE1 O 7.571 30.513 -15.735 1.00 . A A . 91 GLN OE1 1 1
16 22606 1 1 1 MET C C 45.014 -5.265 11.013 1.00 . A A . 1 MET C 1 1
16 22607 1 1 1 MET CA C 46.450 -5.785 11.187 1.00 . A A . 1 MET CA 1 1
16 22608 1 1 1 MET CB C 47.451 -4.615 11.250 1.00 . A A . 1 MET CB 1 1
16 22609 1 1 1 MET CE C 45.784 -1.575 13.599 1.00 . A A . 1 MET CE 1 1
16 22610 1 1 1 MET CG C 47.207 -3.623 12.385 1.00 . A A . 1 MET CG 1 1
16 22611 1 1 1 MET H1 H 47.801 -7.028 10.197 1.00 . A A . 1 MET H1 1 1
16 22612 1 1 1 MET H2 H 46.752 -6.201 9.163 1.00 . A A . 1 MET H2 1 1
16 22613 1 1 1 MET H3 H 46.194 -7.524 10.055 1.00 . A A . 1 MET H3 1 1
16 22614 1 1 1 MET HA H 46.505 -6.345 12.111 1.00 . A A . 1 MET HA 1 1
16 22615 1 1 1 MET HB2 H 48.445 -5.019 11.369 1.00 . A A . 1 MET HB2 1 1
16 22616 1 1 1 MET HB3 H 47.407 -4.073 10.315 1.00 . A A . 1 MET HB3 1 1
16 22617 1 1 1 MET HE1 H 45.674 -2.216 14.463 1.00 . A A . 1 MET HE1 1 1
16 22618 1 1 1 MET HE2 H 44.967 -0.868 13.569 1.00 . A A . 1 MET HE2 1 1
16 22619 1 1 1 MET HE3 H 46.722 -1.041 13.662 1.00 . A A . 1 MET HE3 1 1
16 22620 1 1 1 MET HG2 H 47.061 -4.174 13.301 1.00 . A A . 1 MET HG2 1 1
16 22621 1 1 1 MET HG3 H 48.078 -2.991 12.485 1.00 . A A . 1 MET HG3 1 1
16 22622 1 1 1 MET N N 46.825 -6.696 10.074 1.00 . A A . 1 MET N 1 1
16 22623 1 1 1 MET O O 44.562 -5.037 9.891 1.00 . A A . 1 MET O 1 1
16 22624 1 1 1 MET SD S 45.763 -2.574 12.109 1.00 . A A . 1 MET SD 1 1
16 22625 1 1 2 GLY C C 41.855 -5.616 12.001 1.00 . A A . 2 GLY C 1 1
16 22626 1 1 2 GLY CA C 42.943 -4.544 12.078 1.00 . A A . 2 GLY CA 1 1
16 22627 1 1 2 GLY H H 44.696 -5.316 12.991 1.00 . A A . 2 GLY H 1 1
16 22628 1 1 2 GLY HA2 H 42.781 -3.952 12.966 1.00 . A A . 2 GLY HA2 1 1
16 22629 1 1 2 GLY HA3 H 42.854 -3.900 11.214 1.00 . A A . 2 GLY HA3 1 1
16 22630 1 1 2 GLY N N 44.299 -5.085 12.126 1.00 . A A . 2 GLY N 1 1
16 22631 1 1 2 GLY O O 42.009 -6.628 11.312 1.00 . A A . 2 GLY O 1 1
16 22632 1 1 3 HIS C C 38.715 -6.007 11.450 1.00 . A A . 3 HIS C 1 1
16 22633 1 1 3 HIS CA C 39.599 -6.301 12.673 1.00 . A A . 3 HIS CA 1 1
16 22634 1 1 3 HIS CB C 38.762 -6.158 13.955 1.00 . A A . 3 HIS CB 1 1
16 22635 1 1 3 HIS CD2 C 40.566 -5.848 15.802 1.00 . A A . 3 HIS CD2 1 1
16 22636 1 1 3 HIS CE1 C 39.986 -7.514 17.098 1.00 . A A . 3 HIS CE1 1 1
16 22637 1 1 3 HIS CG C 39.509 -6.465 15.220 1.00 . A A . 3 HIS CG 1 1
16 22638 1 1 3 HIS H H 40.699 -4.580 13.264 1.00 . A A . 3 HIS H 1 1
16 22639 1 1 3 HIS HA H 39.973 -7.314 12.605 1.00 . A A . 3 HIS HA 1 1
16 22640 1 1 3 HIS HB2 H 38.397 -5.145 14.027 1.00 . A A . 3 HIS HB2 1 1
16 22641 1 1 3 HIS HB3 H 37.917 -6.832 13.897 1.00 . A A . 3 HIS HB3 1 1
16 22642 1 1 3 HIS HD1 H 38.436 -8.140 15.925 1.00 . A A . 3 HIS HD1 1 1
16 22643 1 1 3 HIS HD2 H 41.094 -4.985 15.421 1.00 . A A . 3 HIS HD2 1 1
16 22644 1 1 3 HIS HE1 H 39.958 -8.217 17.919 1.00 . A A . 3 HIS HE1 1 1
16 22645 1 1 3 HIS HE2 H 41.467 -6.223 17.659 1.00 . A A . 3 HIS HE2 1 1
16 22646 1 1 3 HIS N N 40.748 -5.389 12.709 1.00 . A A . 3 HIS N 1 1
16 22647 1 1 3 HIS ND1 N 39.174 -7.506 16.062 1.00 . A A . 3 HIS ND1 1 1
16 22648 1 1 3 HIS NE2 N 40.839 -6.521 16.965 1.00 . A A . 3 HIS NE2 1 1
16 22649 1 1 3 HIS O O 38.242 -4.881 11.280 1.00 . A A . 3 HIS O 1 1
16 22650 1 1 4 HIS C C 36.212 -6.429 9.825 1.00 . A A . 4 HIS C 1 1
16 22651 1 1 4 HIS CA C 37.636 -6.841 9.419 1.00 . A A . 4 HIS CA 1 1
16 22652 1 1 4 HIS CB C 37.602 -8.125 8.583 1.00 . A A . 4 HIS CB 1 1
16 22653 1 1 4 HIS CD2 C 39.617 -7.908 6.963 1.00 . A A . 4 HIS CD2 1 1
16 22654 1 1 4 HIS CE1 C 40.784 -9.616 7.674 1.00 . A A . 4 HIS CE1 1 1
16 22655 1 1 4 HIS CG C 38.924 -8.481 7.976 1.00 . A A . 4 HIS CG 1 1
16 22656 1 1 4 HIS H H 38.919 -7.880 10.766 1.00 . A A . 4 HIS H 1 1
16 22657 1 1 4 HIS HA H 38.061 -6.047 8.820 1.00 . A A . 4 HIS HA 1 1
16 22658 1 1 4 HIS HB2 H 37.294 -8.949 9.209 1.00 . A A . 4 HIS HB2 1 1
16 22659 1 1 4 HIS HB3 H 36.889 -8.005 7.779 1.00 . A A . 4 HIS HB3 1 1
16 22660 1 1 4 HIS HD1 H 39.453 -10.170 9.121 1.00 . A A . 4 HIS HD1 1 1
16 22661 1 1 4 HIS HD2 H 39.320 -7.039 6.393 1.00 . A A . 4 HIS HD2 1 1
16 22662 1 1 4 HIS HE1 H 41.565 -10.355 7.781 1.00 . A A . 4 HIS HE1 1 1
16 22663 1 1 4 HIS HE2 H 41.554 -8.332 6.292 1.00 . A A . 4 HIS HE2 1 1
16 22664 1 1 4 HIS N N 38.495 -7.011 10.599 1.00 . A A . 4 HIS N 1 1
16 22665 1 1 4 HIS ND1 N 39.685 -9.548 8.398 1.00 . A A . 4 HIS ND1 1 1
16 22666 1 1 4 HIS NE2 N 40.769 -8.635 6.796 1.00 . A A . 4 HIS NE2 1 1
16 22667 1 1 4 HIS O O 35.775 -5.314 9.532 1.00 . A A . 4 HIS O 1 1
16 22668 1 1 5 HIS C C 33.195 -6.487 10.005 1.00 . A A . 5 HIS C 1 1
16 22669 1 1 5 HIS CA C 34.177 -7.032 11.067 1.00 . A A . 5 HIS CA 1 1
16 22670 1 1 5 HIS CB C 34.356 -6.023 12.218 1.00 . A A . 5 HIS CB 1 1
16 22671 1 1 5 HIS CD2 C 32.156 -4.988 13.146 1.00 . A A . 5 HIS CD2 1 1
16 22672 1 1 5 HIS CE1 C 31.825 -6.388 14.795 1.00 . A A . 5 HIS CE1 1 1
16 22673 1 1 5 HIS CG C 33.165 -5.892 13.122 1.00 . A A . 5 HIS CG 1 1
16 22674 1 1 5 HIS H H 35.849 -8.247 10.578 1.00 . A A . 5 HIS H 1 1
16 22675 1 1 5 HIS HA H 33.775 -7.951 11.467 1.00 . A A . 5 HIS HA 1 1
16 22676 1 1 5 HIS HB2 H 35.194 -6.333 12.826 1.00 . A A . 5 HIS HB2 1 1
16 22677 1 1 5 HIS HB3 H 34.567 -5.049 11.802 1.00 . A A . 5 HIS HB3 1 1
16 22678 1 1 5 HIS HD1 H 33.477 -7.525 14.419 1.00 . A A . 5 HIS HD1 1 1
16 22679 1 1 5 HIS HD2 H 32.021 -4.159 12.465 1.00 . A A . 5 HIS HD2 1 1
16 22680 1 1 5 HIS HE1 H 31.396 -6.879 15.656 1.00 . A A . 5 HIS HE1 1 1
16 22681 1 1 5 HIS HE2 H 30.659 -4.730 14.589 1.00 . A A . 5 HIS HE2 1 1
16 22682 1 1 5 HIS N N 35.492 -7.339 10.486 1.00 . A A . 5 HIS N 1 1
16 22683 1 1 5 HIS ND1 N 32.924 -6.752 14.170 1.00 . A A . 5 HIS ND1 1 1
16 22684 1 1 5 HIS NE2 N 31.337 -5.321 14.198 1.00 . A A . 5 HIS NE2 1 1
16 22685 1 1 5 HIS O O 32.355 -5.634 10.293 1.00 . A A . 5 HIS O 1 1
16 22686 1 1 6 HIS C C 31.009 -7.050 7.774 1.00 . A A . 6 HIS C 1 1
16 22687 1 1 6 HIS CA C 32.453 -6.530 7.673 1.00 . A A . 6 HIS CA 1 1
16 22688 1 1 6 HIS CB C 33.055 -6.948 6.325 1.00 . A A . 6 HIS CB 1 1
16 22689 1 1 6 HIS CD2 C 34.842 -5.068 6.156 1.00 . A A . 6 HIS CD2 1 1
16 22690 1 1 6 HIS CE1 C 36.505 -6.278 5.404 1.00 . A A . 6 HIS CE1 1 1
16 22691 1 1 6 HIS CG C 34.401 -6.344 6.047 1.00 . A A . 6 HIS CG 1 1
16 22692 1 1 6 HIS H H 33.925 -7.738 8.627 1.00 . A A . 6 HIS H 1 1
16 22693 1 1 6 HIS HA H 32.432 -5.449 7.721 1.00 . A A . 6 HIS HA 1 1
16 22694 1 1 6 HIS HB2 H 33.166 -8.023 6.305 1.00 . A A . 6 HIS HB2 1 1
16 22695 1 1 6 HIS HB3 H 32.387 -6.646 5.530 1.00 . A A . 6 HIS HB3 1 1
16 22696 1 1 6 HIS HD1 H 35.465 -8.036 5.375 1.00 . A A . 6 HIS HD1 1 1
16 22697 1 1 6 HIS HD2 H 34.271 -4.216 6.497 1.00 . A A . 6 HIS HD2 1 1
16 22698 1 1 6 HIS HE1 H 37.479 -6.576 5.044 1.00 . A A . 6 HIS HE1 1 1
16 22699 1 1 6 HIS HE2 H 36.771 -4.301 5.842 1.00 . A A . 6 HIS HE2 1 1
16 22700 1 1 6 HIS N N 33.288 -7.008 8.784 1.00 . A A . 6 HIS N 1 1
16 22701 1 1 6 HIS ND1 N 35.470 -7.073 5.572 1.00 . A A . 6 HIS ND1 1 1
16 22702 1 1 6 HIS NE2 N 36.153 -5.059 5.748 1.00 . A A . 6 HIS NE2 1 1
16 22703 1 1 6 HIS O O 30.767 -8.258 7.718 1.00 . A A . 6 HIS O 1 1
16 22704 1 1 7 HIS C C 28.141 -6.907 6.551 1.00 . A A . 7 HIS C 1 1
16 22705 1 1 7 HIS CA C 28.631 -6.476 7.943 1.00 . A A . 7 HIS CA 1 1
16 22706 1 1 7 HIS CB C 27.806 -5.279 8.446 1.00 . A A . 7 HIS CB 1 1
16 22707 1 1 7 HIS CD2 C 25.362 -5.956 9.057 1.00 . A A . 7 HIS CD2 1 1
16 22708 1 1 7 HIS CE1 C 24.388 -5.283 7.213 1.00 . A A . 7 HIS CE1 1 1
16 22709 1 1 7 HIS CG C 26.322 -5.435 8.252 1.00 . A A . 7 HIS CG 1 1
16 22710 1 1 7 HIS H H 30.317 -5.185 7.985 1.00 . A A . 7 HIS H 1 1
16 22711 1 1 7 HIS HA H 28.507 -7.301 8.631 1.00 . A A . 7 HIS HA 1 1
16 22712 1 1 7 HIS HB2 H 27.989 -5.140 9.503 1.00 . A A . 7 HIS HB2 1 1
16 22713 1 1 7 HIS HB3 H 28.116 -4.390 7.916 1.00 . A A . 7 HIS HB3 1 1
16 22714 1 1 7 HIS HD1 H 26.094 -4.594 6.333 1.00 . A A . 7 HIS HD1 1 1
16 22715 1 1 7 HIS HD2 H 25.506 -6.378 10.041 1.00 . A A . 7 HIS HD2 1 1
16 22716 1 1 7 HIS HE1 H 23.639 -5.066 6.467 1.00 . A A . 7 HIS HE1 1 1
16 22717 1 1 7 HIS HE2 H 23.278 -5.973 8.779 1.00 . A A . 7 HIS HE2 1 1
16 22718 1 1 7 HIS N N 30.056 -6.128 7.910 1.00 . A A . 7 HIS N 1 1
16 22719 1 1 7 HIS ND1 N 25.673 -5.026 7.110 1.00 . A A . 7 HIS ND1 1 1
16 22720 1 1 7 HIS NE2 N 24.168 -5.848 8.382 1.00 . A A . 7 HIS NE2 1 1
16 22721 1 1 7 HIS O O 28.106 -6.104 5.621 1.00 . A A . 7 HIS O 1 1
16 22722 1 1 8 HIS C C 25.727 -8.805 5.161 1.00 . A A . 8 HIS C 1 1
16 22723 1 1 8 HIS CA C 27.259 -8.697 5.143 1.00 . A A . 8 HIS CA 1 1
16 22724 1 1 8 HIS CB C 27.881 -10.064 4.829 1.00 . A A . 8 HIS CB 1 1
16 22725 1 1 8 HIS CD2 C 30.089 -9.374 3.649 1.00 . A A . 8 HIS CD2 1 1
16 22726 1 1 8 HIS CE1 C 31.493 -10.425 4.957 1.00 . A A . 8 HIS CE1 1 1
16 22727 1 1 8 HIS CG C 29.363 -10.006 4.602 1.00 . A A . 8 HIS CG 1 1
16 22728 1 1 8 HIS H H 27.868 -8.784 7.177 1.00 . A A . 8 HIS H 1 1
16 22729 1 1 8 HIS HA H 27.543 -8.002 4.362 1.00 . A A . 8 HIS HA 1 1
16 22730 1 1 8 HIS HB2 H 27.698 -10.737 5.656 1.00 . A A . 8 HIS HB2 1 1
16 22731 1 1 8 HIS HB3 H 27.424 -10.467 3.936 1.00 . A A . 8 HIS HB3 1 1
16 22732 1 1 8 HIS HD1 H 30.060 -11.219 6.180 1.00 . A A . 8 HIS HD1 1 1
16 22733 1 1 8 HIS HD2 H 29.701 -8.761 2.849 1.00 . A A . 8 HIS HD2 1 1
16 22734 1 1 8 HIS HE1 H 32.406 -10.807 5.391 1.00 . A A . 8 HIS HE1 1 1
16 22735 1 1 8 HIS HE2 H 32.144 -9.502 3.259 1.00 . A A . 8 HIS HE2 1 1
16 22736 1 1 8 HIS N N 27.779 -8.177 6.412 1.00 . A A . 8 HIS N 1 1
16 22737 1 1 8 HIS ND1 N 30.276 -10.654 5.403 1.00 . A A . 8 HIS ND1 1 1
16 22738 1 1 8 HIS NE2 N 31.411 -9.653 3.894 1.00 . A A . 8 HIS NE2 1 1
16 22739 1 1 8 HIS O O 25.064 -8.431 4.192 1.00 . A A . 8 HIS O 1 1
16 22740 1 1 9 SER C C 23.212 -9.507 7.830 1.00 . A A . 9 SER C 1 1
16 22741 1 1 9 SER CA C 23.706 -9.495 6.370 1.00 . A A . 9 SER CA 1 1
16 22742 1 1 9 SER CB C 23.286 -10.798 5.671 1.00 . A A . 9 SER CB 1 1
16 22743 1 1 9 SER H H 25.738 -9.567 7.018 1.00 . A A . 9 SER H 1 1
16 22744 1 1 9 SER HA H 23.233 -8.662 5.863 1.00 . A A . 9 SER HA 1 1
16 22745 1 1 9 SER HB2 H 23.578 -10.756 4.633 1.00 . A A . 9 SER HB2 1 1
16 22746 1 1 9 SER HB3 H 23.779 -11.634 6.147 1.00 . A A . 9 SER HB3 1 1
16 22747 1 1 9 SER HG H 21.701 -11.910 6.022 1.00 . A A . 9 SER HG 1 1
16 22748 1 1 9 SER N N 25.166 -9.309 6.264 1.00 . A A . 9 SER N 1 1
16 22749 1 1 9 SER O O 23.996 -9.404 8.778 1.00 . A A . 9 SER O 1 1
16 22750 1 1 9 SER OG O 21.879 -11.002 5.736 1.00 . A A . 9 SER OG 1 1
16 22751 1 1 10 HIS C C 19.926 -10.469 9.217 1.00 . A A . 10 HIS C 1 1
16 22752 1 1 10 HIS CA C 21.249 -9.685 9.305 1.00 . A A . 10 HIS CA 1 1
16 22753 1 1 10 HIS CB C 20.992 -8.265 9.836 1.00 . A A . 10 HIS CB 1 1
16 22754 1 1 10 HIS CD2 C 20.788 -8.187 12.427 1.00 . A A . 10 HIS CD2 1 1
16 22755 1 1 10 HIS CE1 C 18.603 -8.167 12.572 1.00 . A A . 10 HIS CE1 1 1
16 22756 1 1 10 HIS CG C 20.297 -8.221 11.164 1.00 . A A . 10 HIS CG 1 1
16 22757 1 1 10 HIS H H 21.330 -9.672 7.185 1.00 . A A . 10 HIS H 1 1
16 22758 1 1 10 HIS HA H 21.919 -10.201 9.980 1.00 . A A . 10 HIS HA 1 1
16 22759 1 1 10 HIS HB2 H 21.938 -7.754 9.943 1.00 . A A . 10 HIS HB2 1 1
16 22760 1 1 10 HIS HB3 H 20.382 -7.727 9.123 1.00 . A A . 10 HIS HB3 1 1
16 22761 1 1 10 HIS HD1 H 18.277 -8.211 10.556 1.00 . A A . 10 HIS HD1 1 1
16 22762 1 1 10 HIS HD2 H 21.832 -8.184 12.712 1.00 . A A . 10 HIS HD2 1 1
16 22763 1 1 10 HIS HE1 H 17.600 -8.154 12.971 1.00 . A A . 10 HIS HE1 1 1
16 22764 1 1 10 HIS HE2 H 19.757 -8.017 14.249 1.00 . A A . 10 HIS HE2 1 1
16 22765 1 1 10 HIS N N 21.894 -9.623 7.988 1.00 . A A . 10 HIS N 1 1
16 22766 1 1 10 HIS ND1 N 18.924 -8.206 11.294 1.00 . A A . 10 HIS ND1 1 1
16 22767 1 1 10 HIS NE2 N 19.712 -8.154 13.277 1.00 . A A . 10 HIS NE2 1 1
16 22768 1 1 10 HIS O O 19.038 -10.117 8.436 1.00 . A A . 10 HIS O 1 1
16 22769 1 1 11 MET C C 17.569 -11.987 11.055 1.00 . A A . 11 MET C 1 1
16 22770 1 1 11 MET CA C 18.599 -12.384 9.979 1.00 . A A . 11 MET CA 1 1
16 22771 1 1 11 MET CB C 18.994 -13.860 10.140 1.00 . A A . 11 MET CB 1 1
16 22772 1 1 11 MET CE C 18.685 -16.750 11.496 1.00 . A A . 11 MET CE 1 1
16 22773 1 1 11 MET CG C 19.744 -14.173 11.427 1.00 . A A . 11 MET CG 1 1
16 22774 1 1 11 MET H H 20.525 -11.747 10.634 1.00 . A A . 11 MET H 1 1
16 22775 1 1 11 MET HA H 18.138 -12.260 9.007 1.00 . A A . 11 MET HA 1 1
16 22776 1 1 11 MET HB2 H 18.097 -14.463 10.116 1.00 . A A . 11 MET HB2 1 1
16 22777 1 1 11 MET HB3 H 19.623 -14.140 9.307 1.00 . A A . 11 MET HB3 1 1
16 22778 1 1 11 MET HE1 H 18.160 -16.509 10.583 1.00 . A A . 11 MET HE1 1 1
16 22779 1 1 11 MET HE2 H 18.092 -16.439 12.343 1.00 . A A . 11 MET HE2 1 1
16 22780 1 1 11 MET HE3 H 18.849 -17.816 11.543 1.00 . A A . 11 MET HE3 1 1
16 22781 1 1 11 MET HG2 H 20.622 -13.544 11.481 1.00 . A A . 11 MET HG2 1 1
16 22782 1 1 11 MET HG3 H 19.099 -13.957 12.267 1.00 . A A . 11 MET HG3 1 1
16 22783 1 1 11 MET N N 19.798 -11.529 10.012 1.00 . A A . 11 MET N 1 1
16 22784 1 1 11 MET O O 17.929 -11.609 12.173 1.00 . A A . 11 MET O 1 1
16 22785 1 1 11 MET SD S 20.265 -15.900 11.524 1.00 . A A . 11 MET SD 1 1
16 22786 1 1 12 ALA C C 13.857 -12.314 11.071 1.00 . A A . 12 ALA C 1 1
16 22787 1 1 12 ALA CA C 15.182 -11.750 11.608 1.00 . A A . 12 ALA CA 1 1
16 22788 1 1 12 ALA CB C 15.082 -10.239 11.800 1.00 . A A . 12 ALA CB 1 1
16 22789 1 1 12 ALA H H 16.073 -12.372 9.787 1.00 . A A . 12 ALA H 1 1
16 22790 1 1 12 ALA HA H 15.392 -12.204 12.568 1.00 . A A . 12 ALA HA 1 1
16 22791 1 1 12 ALA HB1 H 16.022 -9.861 12.175 1.00 . A A . 12 ALA HB1 1 1
16 22792 1 1 12 ALA HB2 H 14.297 -10.013 12.508 1.00 . A A . 12 ALA HB2 1 1
16 22793 1 1 12 ALA HB3 H 14.858 -9.768 10.854 1.00 . A A . 12 ALA HB3 1 1
16 22794 1 1 12 ALA N N 16.288 -12.077 10.697 1.00 . A A . 12 ALA N 1 1
16 22795 1 1 12 ALA O O 13.787 -12.751 9.923 1.00 . A A . 12 ALA O 1 1
16 22796 1 1 13 LYS C C 10.429 -11.716 11.441 1.00 . A A . 13 LYS C 1 1
16 22797 1 1 13 LYS CA C 11.497 -12.828 11.491 1.00 . A A . 13 LYS CA 1 1
16 22798 1 1 13 LYS CB C 11.050 -13.953 12.443 1.00 . A A . 13 LYS CB 1 1
16 22799 1 1 13 LYS CD C 11.553 -16.129 11.189 1.00 . A A . 13 LYS CD 1 1
16 22800 1 1 13 LYS CE C 11.995 -15.554 9.845 1.00 . A A . 13 LYS CE 1 1
16 22801 1 1 13 LYS CG C 11.909 -15.224 12.379 1.00 . A A . 13 LYS CG 1 1
16 22802 1 1 13 LYS H H 12.929 -11.966 12.809 1.00 . A A . 13 LYS H 1 1
16 22803 1 1 13 LYS HA H 11.601 -13.243 10.498 1.00 . A A . 13 LYS HA 1 1
16 22804 1 1 13 LYS HB2 H 11.083 -13.579 13.457 1.00 . A A . 13 LYS HB2 1 1
16 22805 1 1 13 LYS HB3 H 10.029 -14.224 12.209 1.00 . A A . 13 LYS HB3 1 1
16 22806 1 1 13 LYS HD2 H 12.036 -17.084 11.327 1.00 . A A . 13 LYS HD2 1 1
16 22807 1 1 13 LYS HD3 H 10.481 -16.272 11.172 1.00 . A A . 13 LYS HD3 1 1
16 22808 1 1 13 LYS HE2 H 11.543 -14.582 9.716 1.00 . A A . 13 LYS HE2 1 1
16 22809 1 1 13 LYS HE3 H 13.071 -15.452 9.846 1.00 . A A . 13 LYS HE3 1 1
16 22810 1 1 13 LYS HG2 H 12.947 -14.937 12.297 1.00 . A A . 13 LYS HG2 1 1
16 22811 1 1 13 LYS HG3 H 11.766 -15.783 13.296 1.00 . A A . 13 LYS HG3 1 1
16 22812 1 1 13 LYS HZ1 H 11.936 -16.027 7.811 1.00 . A A . 13 LYS HZ1 1 1
16 22813 1 1 13 LYS HZ2 H 10.556 -16.503 8.666 1.00 . A A . 13 LYS HZ2 1 1
16 22814 1 1 13 LYS HZ3 H 11.993 -17.374 8.825 1.00 . A A . 13 LYS HZ3 1 1
16 22815 1 1 13 LYS N N 12.814 -12.312 11.898 1.00 . A A . 13 LYS N 1 1
16 22816 1 1 13 LYS NZ N 11.592 -16.425 8.709 1.00 . A A . 13 LYS NZ 1 1
16 22817 1 1 13 LYS O O 9.874 -11.327 12.470 1.00 . A A . 13 LYS O 1 1
16 22818 1 1 14 PRO C C 7.761 -10.833 9.576 1.00 . A A . 14 PRO C 1 1
16 22819 1 1 14 PRO CA C 9.091 -10.186 10.021 1.00 . A A . 14 PRO CA 1 1
16 22820 1 1 14 PRO CB C 9.682 -9.338 8.894 1.00 . A A . 14 PRO CB 1 1
16 22821 1 1 14 PRO CD C 10.884 -11.442 8.983 1.00 . A A . 14 PRO CD 1 1
16 22822 1 1 14 PRO CG C 10.464 -10.309 8.065 1.00 . A A . 14 PRO CG 1 1
16 22823 1 1 14 PRO HA H 8.926 -9.571 10.895 1.00 . A A . 14 PRO HA 1 1
16 22824 1 1 14 PRO HB2 H 8.887 -8.879 8.324 1.00 . A A . 14 PRO HB2 1 1
16 22825 1 1 14 PRO HB3 H 10.322 -8.572 9.311 1.00 . A A . 14 PRO HB3 1 1
16 22826 1 1 14 PRO HD2 H 10.588 -12.396 8.569 1.00 . A A . 14 PRO HD2 1 1
16 22827 1 1 14 PRO HD3 H 11.951 -11.419 9.149 1.00 . A A . 14 PRO HD3 1 1
16 22828 1 1 14 PRO HG2 H 9.844 -10.689 7.264 1.00 . A A . 14 PRO HG2 1 1
16 22829 1 1 14 PRO HG3 H 11.337 -9.817 7.657 1.00 . A A . 14 PRO HG3 1 1
16 22830 1 1 14 PRO N N 10.155 -11.170 10.238 1.00 . A A . 14 PRO N 1 1
16 22831 1 1 14 PRO O O 7.756 -11.808 8.816 1.00 . A A . 14 PRO O 1 1
16 22832 1 1 15 THR C C 4.197 -9.823 10.033 1.00 . A A . 15 THR C 1 1
16 22833 1 1 15 THR CA C 5.313 -10.810 9.673 1.00 . A A . 15 THR CA 1 1
16 22834 1 1 15 THR CB C 5.016 -12.169 10.359 1.00 . A A . 15 THR CB 1 1
16 22835 1 1 15 THR CG2 C 4.967 -12.024 11.878 1.00 . A A . 15 THR CG2 1 1
16 22836 1 1 15 THR H H 6.695 -9.522 10.653 1.00 . A A . 15 THR H 1 1
16 22837 1 1 15 THR HA H 5.306 -10.964 8.602 1.00 . A A . 15 THR HA 1 1
16 22838 1 1 15 THR HB H 5.809 -12.859 10.106 1.00 . A A . 15 THR HB 1 1
16 22839 1 1 15 THR HG1 H 3.359 -13.235 10.580 1.00 . A A . 15 THR HG1 1 1
16 22840 1 1 15 THR HG21 H 4.784 -12.990 12.327 1.00 . A A . 15 THR HG21 1 1
16 22841 1 1 15 THR HG22 H 4.172 -11.344 12.153 1.00 . A A . 15 THR HG22 1 1
16 22842 1 1 15 THR HG23 H 5.912 -11.636 12.235 1.00 . A A . 15 THR HG23 1 1
16 22843 1 1 15 THR N N 6.638 -10.289 10.045 1.00 . A A . 15 THR N 1 1
16 22844 1 1 15 THR O O 4.390 -8.917 10.846 1.00 . A A . 15 THR O 1 1
16 22845 1 1 15 THR OG1 O 3.770 -12.708 9.882 1.00 . A A . 15 THR OG1 1 1
16 22846 1 1 16 ALA C C 0.898 -9.907 10.657 1.00 . A A . 16 ALA C 1 1
16 22847 1 1 16 ALA CA C 1.859 -9.174 9.711 1.00 . A A . 16 ALA CA 1 1
16 22848 1 1 16 ALA CB C 1.143 -8.790 8.418 1.00 . A A . 16 ALA CB 1 1
16 22849 1 1 16 ALA H H 2.960 -10.700 8.736 1.00 . A A . 16 ALA H 1 1
16 22850 1 1 16 ALA HA H 2.196 -8.264 10.192 1.00 . A A . 16 ALA HA 1 1
16 22851 1 1 16 ALA HB1 H 0.306 -8.146 8.644 1.00 . A A . 16 ALA HB1 1 1
16 22852 1 1 16 ALA HB2 H 0.786 -9.684 7.926 1.00 . A A . 16 ALA HB2 1 1
16 22853 1 1 16 ALA HB3 H 1.831 -8.272 7.764 1.00 . A A . 16 ALA HB3 1 1
16 22854 1 1 16 ALA N N 3.033 -9.998 9.415 1.00 . A A . 16 ALA N 1 1
16 22855 1 1 16 ALA O O 0.212 -10.850 10.257 1.00 . A A . 16 ALA O 1 1
16 22856 1 1 17 ARG C C -1.506 -9.789 12.568 1.00 . A A . 17 ARG C 1 1
16 22857 1 1 17 ARG CA C -0.035 -10.082 12.909 1.00 . A A . 17 ARG CA 1 1
16 22858 1 1 17 ARG CB C 0.310 -9.574 14.320 1.00 . A A . 17 ARG CB 1 1
16 22859 1 1 17 ARG CD C -0.183 -9.665 16.808 1.00 . A A . 17 ARG CD 1 1
16 22860 1 1 17 ARG CG C -0.641 -10.072 15.409 1.00 . A A . 17 ARG CG 1 1
16 22861 1 1 17 ARG CZ C -1.163 -11.085 18.554 1.00 . A A . 17 ARG CZ 1 1
16 22862 1 1 17 ARG H H 1.438 -8.734 12.189 1.00 . A A . 17 ARG H 1 1
16 22863 1 1 17 ARG HA H 0.119 -11.152 12.878 1.00 . A A . 17 ARG HA 1 1
16 22864 1 1 17 ARG HB2 H 1.312 -9.898 14.572 1.00 . A A . 17 ARG HB2 1 1
16 22865 1 1 17 ARG HB3 H 0.284 -8.494 14.317 1.00 . A A . 17 ARG HB3 1 1
16 22866 1 1 17 ARG HD2 H 0.744 -10.173 17.036 1.00 . A A . 17 ARG HD2 1 1
16 22867 1 1 17 ARG HD3 H -0.019 -8.598 16.822 1.00 . A A . 17 ARG HD3 1 1
16 22868 1 1 17 ARG HE H -1.914 -9.370 17.961 1.00 . A A . 17 ARG HE 1 1
16 22869 1 1 17 ARG HG2 H -1.623 -9.659 15.228 1.00 . A A . 17 ARG HG2 1 1
16 22870 1 1 17 ARG HG3 H -0.692 -11.151 15.358 1.00 . A A . 17 ARG HG3 1 1
16 22871 1 1 17 ARG HH11 H 0.513 -11.807 17.761 1.00 . A A . 17 ARG HH11 1 1
16 22872 1 1 17 ARG HH12 H -0.221 -12.788 18.976 1.00 . A A . 17 ARG HH12 1 1
16 22873 1 1 17 ARG HH21 H -2.820 -10.607 19.546 1.00 . A A . 17 ARG HH21 1 1
16 22874 1 1 17 ARG HH22 H -2.099 -12.120 19.973 1.00 . A A . 17 ARG HH22 1 1
16 22875 1 1 17 ARG N N 0.859 -9.478 11.919 1.00 . A A . 17 ARG N 1 1
16 22876 1 1 17 ARG NE N -1.181 -10.002 17.826 1.00 . A A . 17 ARG NE 1 1
16 22877 1 1 17 ARG NH1 N -0.215 -11.958 18.420 1.00 . A A . 17 ARG NH1 1 1
16 22878 1 1 17 ARG NH2 N -2.094 -11.284 19.428 1.00 . A A . 17 ARG NH2 1 1
16 22879 1 1 17 ARG O O -2.015 -8.692 12.823 1.00 . A A . 17 ARG O 1 1
16 22880 1 1 18 GLY C C -4.138 -11.781 10.807 1.00 . A A . 18 GLY C 1 1
16 22881 1 1 18 GLY CA C -3.575 -10.601 11.596 1.00 . A A . 18 GLY CA 1 1
16 22882 1 1 18 GLY H H -1.715 -11.613 11.774 1.00 . A A . 18 GLY H 1 1
16 22883 1 1 18 GLY HA2 H -4.163 -10.473 12.494 1.00 . A A . 18 GLY HA2 1 1
16 22884 1 1 18 GLY HA3 H -3.667 -9.707 10.993 1.00 . A A . 18 GLY HA3 1 1
16 22885 1 1 18 GLY N N -2.177 -10.769 11.971 1.00 . A A . 18 GLY N 1 1
16 22886 1 1 18 GLY O O -3.447 -12.774 10.573 1.00 . A A . 18 GLY O 1 1
16 22887 1 1 19 GLU C C -7.417 -12.189 9.088 1.00 . A A . 19 GLU C 1 1
16 22888 1 1 19 GLU CA C -6.088 -12.724 9.647 1.00 . A A . 19 GLU CA 1 1
16 22889 1 1 19 GLU CB C -6.331 -13.945 10.563 1.00 . A A . 19 GLU CB 1 1
16 22890 1 1 19 GLU CD C -7.878 -15.381 9.099 1.00 . A A . 19 GLU CD 1 1
16 22891 1 1 19 GLU CG C -6.547 -15.279 9.834 1.00 . A A . 19 GLU CG 1 1
16 22892 1 1 19 GLU H H -5.878 -10.829 10.592 1.00 . A A . 19 GLU H 1 1
16 22893 1 1 19 GLU HA H -5.455 -13.017 8.822 1.00 . A A . 19 GLU HA 1 1
16 22894 1 1 19 GLU HB2 H -5.477 -14.061 11.214 1.00 . A A . 19 GLU HB2 1 1
16 22895 1 1 19 GLU HB3 H -7.202 -13.752 11.175 1.00 . A A . 19 GLU HB3 1 1
16 22896 1 1 19 GLU HG2 H -5.748 -15.409 9.118 1.00 . A A . 19 GLU HG2 1 1
16 22897 1 1 19 GLU HG3 H -6.497 -16.076 10.563 1.00 . A A . 19 GLU HG3 1 1
16 22898 1 1 19 GLU N N -5.397 -11.662 10.395 1.00 . A A . 19 GLU N 1 1
16 22899 1 1 19 GLU O O -7.832 -12.533 7.981 1.00 . A A . 19 GLU O 1 1
16 22900 1 1 19 GLU OE1 O -8.936 -15.348 9.770 1.00 . A A . 19 GLU OE1 1 1
16 22901 1 1 19 GLU OE2 O -7.873 -15.502 7.853 1.00 . A A . 19 GLU OE2 1 1
16 22902 1 1 20 ALA C C -9.107 -9.296 8.899 1.00 . A A . 20 ALA C 1 1
16 22903 1 1 20 ALA CA C -9.333 -10.711 9.453 1.00 . A A . 20 ALA CA 1 1
16 22904 1 1 20 ALA CB C -10.297 -10.676 10.633 1.00 . A A . 20 ALA CB 1 1
16 22905 1 1 20 ALA H H -7.704 -11.112 10.743 1.00 . A A . 20 ALA H 1 1
16 22906 1 1 20 ALA HA H -9.773 -11.323 8.676 1.00 . A A . 20 ALA HA 1 1
16 22907 1 1 20 ALA HB1 H -11.254 -10.297 10.306 1.00 . A A . 20 ALA HB1 1 1
16 22908 1 1 20 ALA HB2 H -9.899 -10.034 11.406 1.00 . A A . 20 ALA HB2 1 1
16 22909 1 1 20 ALA HB3 H -10.422 -11.675 11.026 1.00 . A A . 20 ALA HB3 1 1
16 22910 1 1 20 ALA N N -8.074 -11.335 9.866 1.00 . A A . 20 ALA N 1 1
16 22911 1 1 20 ALA O O -7.971 -8.879 8.668 1.00 . A A . 20 ALA O 1 1
16 22912 1 1 21 GLY C C -10.589 -7.027 6.756 1.00 . A A . 21 GLY C 1 1
16 22913 1 1 21 GLY CA C -10.094 -7.196 8.189 1.00 . A A . 21 GLY CA 1 1
16 22914 1 1 21 GLY H H -11.079 -8.950 8.866 1.00 . A A . 21 GLY H 1 1
16 22915 1 1 21 GLY HA2 H -10.680 -6.556 8.832 1.00 . A A . 21 GLY HA2 1 1
16 22916 1 1 21 GLY HA3 H -9.061 -6.879 8.239 1.00 . A A . 21 GLY HA3 1 1
16 22917 1 1 21 GLY N N -10.196 -8.563 8.684 1.00 . A A . 21 GLY N 1 1
16 22918 1 1 21 GLY O O -11.267 -7.901 6.208 1.00 . A A . 21 GLY O 1 1
16 22919 1 1 22 SER C C -9.993 -6.518 3.763 1.00 . A A . 22 SER C 1 1
16 22920 1 1 22 SER CA C -10.660 -5.578 4.777 1.00 . A A . 22 SER CA 1 1
16 22921 1 1 22 SER CB C -10.303 -4.125 4.440 1.00 . A A . 22 SER CB 1 1
16 22922 1 1 22 SER H H -9.716 -5.236 6.648 1.00 . A A . 22 SER H 1 1
16 22923 1 1 22 SER HA H -11.732 -5.700 4.711 1.00 . A A . 22 SER HA 1 1
16 22924 1 1 22 SER HB2 H -9.233 -3.993 4.510 1.00 . A A . 22 SER HB2 1 1
16 22925 1 1 22 SER HB3 H -10.626 -3.900 3.433 1.00 . A A . 22 SER HB3 1 1
16 22926 1 1 22 SER HG H -10.778 -2.312 5.026 1.00 . A A . 22 SER HG 1 1
16 22927 1 1 22 SER N N -10.254 -5.890 6.154 1.00 . A A . 22 SER N 1 1
16 22928 1 1 22 SER O O -8.924 -7.072 4.022 1.00 . A A . 22 SER O 1 1
16 22929 1 1 22 SER OG O -10.932 -3.218 5.332 1.00 . A A . 22 SER OG 1 1
16 22930 1 1 23 ARG C C -8.689 -7.117 1.083 1.00 . A A . 23 ARG C 1 1
16 22931 1 1 23 ARG CA C -10.085 -7.563 1.554 1.00 . A A . 23 ARG CA 1 1
16 22932 1 1 23 ARG CB C -11.053 -7.642 0.365 1.00 . A A . 23 ARG CB 1 1
16 22933 1 1 23 ARG CD C -13.212 -8.616 -0.544 1.00 . A A . 23 ARG CD 1 1
16 22934 1 1 23 ARG CG C -12.354 -8.367 0.697 1.00 . A A . 23 ARG CG 1 1
16 22935 1 1 23 ARG CZ C -12.026 -10.535 -1.535 1.00 . A A . 23 ARG CZ 1 1
16 22936 1 1 23 ARG H H -11.468 -6.208 2.441 1.00 . A A . 23 ARG H 1 1
16 22937 1 1 23 ARG HA H -9.993 -8.551 1.984 1.00 . A A . 23 ARG HA 1 1
16 22938 1 1 23 ARG HB2 H -11.292 -6.640 0.041 1.00 . A A . 23 ARG HB2 1 1
16 22939 1 1 23 ARG HB3 H -10.568 -8.169 -0.449 1.00 . A A . 23 ARG HB3 1 1
16 22940 1 1 23 ARG HD2 H -14.060 -9.222 -0.262 1.00 . A A . 23 ARG HD2 1 1
16 22941 1 1 23 ARG HD3 H -13.564 -7.665 -0.919 1.00 . A A . 23 ARG HD3 1 1
16 22942 1 1 23 ARG HE H -12.283 -8.792 -2.424 1.00 . A A . 23 ARG HE 1 1
16 22943 1 1 23 ARG HG2 H -12.116 -9.318 1.149 1.00 . A A . 23 ARG HG2 1 1
16 22944 1 1 23 ARG HG3 H -12.918 -7.768 1.399 1.00 . A A . 23 ARG HG3 1 1
16 22945 1 1 23 ARG HH11 H -12.821 -10.917 0.254 1.00 . A A . 23 ARG HH11 1 1
16 22946 1 1 23 ARG HH12 H -11.920 -12.208 -0.462 1.00 . A A . 23 ARG HH12 1 1
16 22947 1 1 23 ARG HH21 H -11.165 -10.490 -3.334 1.00 . A A . 23 ARG HH21 1 1
16 22948 1 1 23 ARG HH22 H -11.006 -11.976 -2.456 1.00 . A A . 23 ARG HH22 1 1
16 22949 1 1 23 ARG N N -10.621 -6.683 2.600 1.00 . A A . 23 ARG N 1 1
16 22950 1 1 23 ARG NE N -12.465 -9.300 -1.607 1.00 . A A . 23 ARG NE 1 1
16 22951 1 1 23 ARG NH1 N -12.276 -11.276 -0.503 1.00 . A A . 23 ARG NH1 1 1
16 22952 1 1 23 ARG NH2 N -11.347 -11.039 -2.518 1.00 . A A . 23 ARG NH2 1 1
16 22953 1 1 23 ARG O O -7.910 -7.928 0.580 1.00 . A A . 23 ARG O 1 1
16 22954 1 1 24 ASP C C -6.019 -5.805 2.019 1.00 . A A . 24 ASP C 1 1
16 22955 1 1 24 ASP CA C -7.031 -5.322 0.956 1.00 . A A . 24 ASP CA 1 1
16 22956 1 1 24 ASP CB C -7.045 -3.791 0.860 1.00 . A A . 24 ASP CB 1 1
16 22957 1 1 24 ASP CG C -7.896 -3.156 1.941 1.00 . A A . 24 ASP CG 1 1
16 22958 1 1 24 ASP H H -9.079 -5.205 1.525 1.00 . A A . 24 ASP H 1 1
16 22959 1 1 24 ASP HA H -6.728 -5.723 -0.001 1.00 . A A . 24 ASP HA 1 1
16 22960 1 1 24 ASP HB2 H -6.033 -3.418 0.954 1.00 . A A . 24 ASP HB2 1 1
16 22961 1 1 24 ASP HB3 H -7.438 -3.501 -0.105 1.00 . A A . 24 ASP HB3 1 1
16 22962 1 1 24 ASP N N -8.382 -5.831 1.233 1.00 . A A . 24 ASP N 1 1
16 22963 1 1 24 ASP O O -4.903 -6.205 1.684 1.00 . A A . 24 ASP O 1 1
16 22964 1 1 24 ASP OD1 O -7.431 -3.054 3.092 1.00 . A A . 24 ASP OD1 1 1
16 22965 1 1 24 ASP OD2 O -9.049 -2.774 1.643 1.00 . A A . 24 ASP OD2 1 1
16 22966 1 1 25 GLU C C -5.197 -7.795 4.062 1.00 . A A . 25 GLU C 1 1
16 22967 1 1 25 GLU CA C -5.615 -6.347 4.387 1.00 . A A . 25 GLU CA 1 1
16 22968 1 1 25 GLU CB C -6.415 -6.322 5.702 1.00 . A A . 25 GLU CB 1 1
16 22969 1 1 25 GLU CD C -5.336 -4.532 7.168 1.00 . A A . 25 GLU CD 1 1
16 22970 1 1 25 GLU CG C -6.554 -4.938 6.343 1.00 . A A . 25 GLU CG 1 1
16 22971 1 1 25 GLU H H -7.260 -5.318 3.513 1.00 . A A . 25 GLU H 1 1
16 22972 1 1 25 GLU HA H -4.727 -5.744 4.503 1.00 . A A . 25 GLU HA 1 1
16 22973 1 1 25 GLU HB2 H -7.409 -6.702 5.508 1.00 . A A . 25 GLU HB2 1 1
16 22974 1 1 25 GLU HB3 H -5.929 -6.977 6.414 1.00 . A A . 25 GLU HB3 1 1
16 22975 1 1 25 GLU HG2 H -6.703 -4.208 5.560 1.00 . A A . 25 GLU HG2 1 1
16 22976 1 1 25 GLU HG3 H -7.420 -4.944 6.991 1.00 . A A . 25 GLU HG3 1 1
16 22977 1 1 25 GLU N N -6.416 -5.765 3.294 1.00 . A A . 25 GLU N 1 1
16 22978 1 1 25 GLU O O -4.056 -8.198 4.304 1.00 . A A . 25 GLU O 1 1
16 22979 1 1 25 GLU OE1 O -5.013 -5.252 8.140 1.00 . A A . 25 GLU OE1 1 1
16 22980 1 1 25 GLU OE2 O -4.705 -3.494 6.862 1.00 . A A . 25 GLU OE2 1 1
16 22981 1 1 26 ARG C C -4.744 -10.038 2.020 1.00 . A A . 26 ARG C 1 1
16 22982 1 1 26 ARG CA C -5.843 -9.954 3.093 1.00 . A A . 26 ARG CA 1 1
16 22983 1 1 26 ARG CB C -7.114 -10.659 2.598 1.00 . A A . 26 ARG CB 1 1
16 22984 1 1 26 ARG CD C -9.042 -12.162 3.259 1.00 . A A . 26 ARG CD 1 1
16 22985 1 1 26 ARG CG C -8.044 -11.101 3.725 1.00 . A A . 26 ARG CG 1 1
16 22986 1 1 26 ARG CZ C -9.074 -13.717 5.151 1.00 . A A . 26 ARG CZ 1 1
16 22987 1 1 26 ARG H H -7.028 -8.204 3.359 1.00 . A A . 26 ARG H 1 1
16 22988 1 1 26 ARG HA H -5.491 -10.474 3.975 1.00 . A A . 26 ARG HA 1 1
16 22989 1 1 26 ARG HB2 H -7.657 -9.988 1.948 1.00 . A A . 26 ARG HB2 1 1
16 22990 1 1 26 ARG HB3 H -6.826 -11.538 2.033 1.00 . A A . 26 ARG HB3 1 1
16 22991 1 1 26 ARG HD2 H -9.805 -11.687 2.659 1.00 . A A . 26 ARG HD2 1 1
16 22992 1 1 26 ARG HD3 H -8.519 -12.894 2.661 1.00 . A A . 26 ARG HD3 1 1
16 22993 1 1 26 ARG HE H -10.615 -12.617 4.579 1.00 . A A . 26 ARG HE 1 1
16 22994 1 1 26 ARG HG2 H -7.450 -11.514 4.528 1.00 . A A . 26 ARG HG2 1 1
16 22995 1 1 26 ARG HG3 H -8.590 -10.241 4.088 1.00 . A A . 26 ARG HG3 1 1
16 22996 1 1 26 ARG HH11 H -7.352 -13.662 4.148 1.00 . A A . 26 ARG HH11 1 1
16 22997 1 1 26 ARG HH12 H -7.394 -14.720 5.515 1.00 . A A . 26 ARG HH12 1 1
16 22998 1 1 26 ARG HH21 H -10.644 -14.012 6.333 1.00 . A A . 26 ARG HH21 1 1
16 22999 1 1 26 ARG HH22 H -9.218 -14.907 6.739 1.00 . A A . 26 ARG HH22 1 1
16 23000 1 1 26 ARG N N -6.128 -8.569 3.496 1.00 . A A . 26 ARG N 1 1
16 23001 1 1 26 ARG NE N -9.680 -12.842 4.386 1.00 . A A . 26 ARG NE 1 1
16 23002 1 1 26 ARG NH1 N -7.846 -14.060 4.917 1.00 . A A . 26 ARG NH1 1 1
16 23003 1 1 26 ARG NH2 N -9.696 -14.256 6.146 1.00 . A A . 26 ARG NH2 1 1
16 23004 1 1 26 ARG O O -4.045 -11.048 1.918 1.00 . A A . 26 ARG O 1 1
16 23005 1 1 27 ARG C C -2.158 -8.697 1.007 1.00 . A A . 27 ARG C 1 1
16 23006 1 1 27 ARG CA C -3.483 -8.905 0.258 1.00 . A A . 27 ARG CA 1 1
16 23007 1 1 27 ARG CB C -3.698 -7.760 -0.750 1.00 . A A . 27 ARG CB 1 1
16 23008 1 1 27 ARG CD C -5.956 -8.452 -1.696 1.00 . A A . 27 ARG CD 1 1
16 23009 1 1 27 ARG CG C -4.496 -8.141 -1.995 1.00 . A A . 27 ARG CG 1 1
16 23010 1 1 27 ARG CZ C -7.989 -8.487 -3.068 1.00 . A A . 27 ARG CZ 1 1
16 23011 1 1 27 ARG H H -5.252 -8.256 1.252 1.00 . A A . 27 ARG H 1 1
16 23012 1 1 27 ARG HA H -3.435 -9.844 -0.280 1.00 . A A . 27 ARG HA 1 1
16 23013 1 1 27 ARG HB2 H -4.217 -6.954 -0.253 1.00 . A A . 27 ARG HB2 1 1
16 23014 1 1 27 ARG HB3 H -2.732 -7.396 -1.075 1.00 . A A . 27 ARG HB3 1 1
16 23015 1 1 27 ARG HD2 H -6.007 -9.331 -1.068 1.00 . A A . 27 ARG HD2 1 1
16 23016 1 1 27 ARG HD3 H -6.394 -7.611 -1.175 1.00 . A A . 27 ARG HD3 1 1
16 23017 1 1 27 ARG HE H -6.212 -9.040 -3.696 1.00 . A A . 27 ARG HE 1 1
16 23018 1 1 27 ARG HG2 H -4.456 -7.321 -2.697 1.00 . A A . 27 ARG HG2 1 1
16 23019 1 1 27 ARG HG3 H -4.038 -9.013 -2.447 1.00 . A A . 27 ARG HG3 1 1
16 23020 1 1 27 ARG HH11 H -8.286 -7.892 -1.195 1.00 . A A . 27 ARG HH11 1 1
16 23021 1 1 27 ARG HH12 H -9.680 -7.884 -2.220 1.00 . A A . 27 ARG HH12 1 1
16 23022 1 1 27 ARG HH21 H -8.006 -9.032 -4.980 1.00 . A A . 27 ARG HH21 1 1
16 23023 1 1 27 ARG HH22 H -9.531 -8.550 -4.320 1.00 . A A . 27 ARG HH22 1 1
16 23024 1 1 27 ARG N N -4.601 -8.989 1.208 1.00 . A A . 27 ARG N 1 1
16 23025 1 1 27 ARG NE N -6.711 -8.702 -2.923 1.00 . A A . 27 ARG NE 1 1
16 23026 1 1 27 ARG NH1 N -8.708 -8.059 -2.082 1.00 . A A . 27 ARG NH1 1 1
16 23027 1 1 27 ARG NH2 N -8.552 -8.706 -4.207 1.00 . A A . 27 ARG NH2 1 1
16 23028 1 1 27 ARG O O -1.153 -9.353 0.719 1.00 . A A . 27 ARG O 1 1
16 23029 1 1 28 ALA C C -0.399 -8.688 3.489 1.00 . A A . 28 ALA C 1 1
16 23030 1 1 28 ALA CA C -0.985 -7.458 2.773 1.00 . A A . 28 ALA CA 1 1
16 23031 1 1 28 ALA CB C -1.320 -6.361 3.783 1.00 . A A . 28 ALA CB 1 1
16 23032 1 1 28 ALA H H -3.022 -7.331 2.184 1.00 . A A . 28 ALA H 1 1
16 23033 1 1 28 ALA HA H -0.240 -7.064 2.094 1.00 . A A . 28 ALA HA 1 1
16 23034 1 1 28 ALA HB1 H -1.686 -5.489 3.261 1.00 . A A . 28 ALA HB1 1 1
16 23035 1 1 28 ALA HB2 H -0.433 -6.099 4.341 1.00 . A A . 28 ALA HB2 1 1
16 23036 1 1 28 ALA HB3 H -2.081 -6.717 4.465 1.00 . A A . 28 ALA HB3 1 1
16 23037 1 1 28 ALA N N -2.177 -7.793 1.985 1.00 . A A . 28 ALA N 1 1
16 23038 1 1 28 ALA O O 0.744 -9.080 3.243 1.00 . A A . 28 ALA O 1 1
16 23039 1 1 29 LEU C C -0.373 -11.659 4.252 1.00 . A A . 29 LEU C 1 1
16 23040 1 1 29 LEU CA C -0.746 -10.461 5.148 1.00 . A A . 29 LEU CA 1 1
16 23041 1 1 29 LEU CB C -1.819 -10.851 6.186 1.00 . A A . 29 LEU CB 1 1
16 23042 1 1 29 LEU CD1 C -3.363 -12.545 5.083 1.00 . A A . 29 LEU CD1 1 1
16 23043 1 1 29 LEU CD2 C -4.291 -10.876 6.717 1.00 . A A . 29 LEU CD2 1 1
16 23044 1 1 29 LEU CG C -3.239 -11.125 5.638 1.00 . A A . 29 LEU CG 1 1
16 23045 1 1 29 LEU H H -2.105 -8.957 4.497 1.00 . A A . 29 LEU H 1 1
16 23046 1 1 29 LEU HA H 0.147 -10.157 5.681 1.00 . A A . 29 LEU HA 1 1
16 23047 1 1 29 LEU HB2 H -1.479 -11.738 6.703 1.00 . A A . 29 LEU HB2 1 1
16 23048 1 1 29 LEU HB3 H -1.890 -10.049 6.907 1.00 . A A . 29 LEU HB3 1 1
16 23049 1 1 29 LEU HD11 H -4.375 -12.715 4.748 1.00 . A A . 29 LEU HD11 1 1
16 23050 1 1 29 LEU HD12 H -3.116 -13.259 5.855 1.00 . A A . 29 LEU HD12 1 1
16 23051 1 1 29 LEU HD13 H -2.685 -12.668 4.252 1.00 . A A . 29 LEU HD13 1 1
16 23052 1 1 29 LEU HD21 H -4.120 -11.544 7.549 1.00 . A A . 29 LEU HD21 1 1
16 23053 1 1 29 LEU HD22 H -5.274 -11.054 6.310 1.00 . A A . 29 LEU HD22 1 1
16 23054 1 1 29 LEU HD23 H -4.225 -9.851 7.059 1.00 . A A . 29 LEU HD23 1 1
16 23055 1 1 29 LEU HG H -3.436 -10.441 4.823 1.00 . A A . 29 LEU HG 1 1
16 23056 1 1 29 LEU N N -1.195 -9.298 4.366 1.00 . A A . 29 LEU N 1 1
16 23057 1 1 29 LEU O O 0.446 -12.501 4.630 1.00 . A A . 29 LEU O 1 1
16 23058 1 1 30 ALA C C 0.736 -12.678 1.515 1.00 . A A . 30 ALA C 1 1
16 23059 1 1 30 ALA CA C -0.675 -12.808 2.109 1.00 . A A . 30 ALA CA 1 1
16 23060 1 1 30 ALA CB C -1.713 -12.832 0.994 1.00 . A A . 30 ALA CB 1 1
16 23061 1 1 30 ALA H H -1.620 -11.038 2.811 1.00 . A A . 30 ALA H 1 1
16 23062 1 1 30 ALA HA H -0.741 -13.745 2.647 1.00 . A A . 30 ALA HA 1 1
16 23063 1 1 30 ALA HB1 H -1.657 -11.912 0.429 1.00 . A A . 30 ALA HB1 1 1
16 23064 1 1 30 ALA HB2 H -2.700 -12.933 1.421 1.00 . A A . 30 ALA HB2 1 1
16 23065 1 1 30 ALA HB3 H -1.517 -13.668 0.337 1.00 . A A . 30 ALA HB3 1 1
16 23066 1 1 30 ALA N N -0.968 -11.726 3.058 1.00 . A A . 30 ALA N 1 1
16 23067 1 1 30 ALA O O 1.425 -13.674 1.303 1.00 . A A . 30 ALA O 1 1
16 23068 1 1 31 MET C C 3.506 -10.726 1.716 1.00 . A A . 31 MET C 1 1
16 23069 1 1 31 MET CA C 2.485 -11.186 0.661 1.00 . A A . 31 MET CA 1 1
16 23070 1 1 31 MET CB C 2.371 -10.139 -0.452 1.00 . A A . 31 MET CB 1 1
16 23071 1 1 31 MET CE C 3.888 -11.408 -2.997 1.00 . A A . 31 MET CE 1 1
16 23072 1 1 31 MET CG C 1.580 -10.624 -1.660 1.00 . A A . 31 MET CG 1 1
16 23073 1 1 31 MET H H 0.569 -10.684 1.443 1.00 . A A . 31 MET H 1 1
16 23074 1 1 31 MET HA H 2.840 -12.111 0.228 1.00 . A A . 31 MET HA 1 1
16 23075 1 1 31 MET HB2 H 1.882 -9.261 -0.055 1.00 . A A . 31 MET HB2 1 1
16 23076 1 1 31 MET HB3 H 3.363 -9.870 -0.783 1.00 . A A . 31 MET HB3 1 1
16 23077 1 1 31 MET HE1 H 3.708 -10.593 -3.684 1.00 . A A . 31 MET HE1 1 1
16 23078 1 1 31 MET HE2 H 4.454 -12.182 -3.496 1.00 . A A . 31 MET HE2 1 1
16 23079 1 1 31 MET HE3 H 4.447 -11.045 -2.146 1.00 . A A . 31 MET HE3 1 1
16 23080 1 1 31 MET HG2 H 0.577 -10.875 -1.343 1.00 . A A . 31 MET HG2 1 1
16 23081 1 1 31 MET HG3 H 1.537 -9.826 -2.387 1.00 . A A . 31 MET HG3 1 1
16 23082 1 1 31 MET N N 1.162 -11.443 1.246 1.00 . A A . 31 MET N 1 1
16 23083 1 1 31 MET O O 4.503 -10.085 1.383 1.00 . A A . 31 MET O 1 1
16 23084 1 1 31 MET SD S 2.318 -12.075 -2.438 1.00 . A A . 31 MET SD 1 1
16 23085 1 1 32 LYS C C 4.458 -9.273 4.249 1.00 . A A . 32 LYS C 1 1
16 23086 1 1 32 LYS CA C 4.189 -10.783 4.081 1.00 . A A . 32 LYS CA 1 1
16 23087 1 1 32 LYS CB C 5.512 -11.540 3.857 1.00 . A A . 32 LYS CB 1 1
16 23088 1 1 32 LYS CD C 6.679 -13.760 3.536 1.00 . A A . 32 LYS CD 1 1
16 23089 1 1 32 LYS CE C 6.516 -15.274 3.450 1.00 . A A . 32 LYS CE 1 1
16 23090 1 1 32 LYS CG C 5.347 -13.056 3.783 1.00 . A A . 32 LYS CG 1 1
16 23091 1 1 32 LYS H H 2.406 -11.518 3.186 1.00 . A A . 32 LYS H 1 1
16 23092 1 1 32 LYS HA H 3.735 -11.147 4.992 1.00 . A A . 32 LYS HA 1 1
16 23093 1 1 32 LYS HB2 H 5.955 -11.202 2.933 1.00 . A A . 32 LYS HB2 1 1
16 23094 1 1 32 LYS HB3 H 6.187 -11.313 4.672 1.00 . A A . 32 LYS HB3 1 1
16 23095 1 1 32 LYS HD2 H 7.096 -13.402 2.605 1.00 . A A . 32 LYS HD2 1 1
16 23096 1 1 32 LYS HD3 H 7.356 -13.526 4.345 1.00 . A A . 32 LYS HD3 1 1
16 23097 1 1 32 LYS HE2 H 5.851 -15.506 2.630 1.00 . A A . 32 LYS HE2 1 1
16 23098 1 1 32 LYS HE3 H 7.482 -15.720 3.261 1.00 . A A . 32 LYS HE3 1 1
16 23099 1 1 32 LYS HG2 H 4.934 -13.410 4.717 1.00 . A A . 32 LYS HG2 1 1
16 23100 1 1 32 LYS HG3 H 4.669 -13.294 2.977 1.00 . A A . 32 LYS HG3 1 1
16 23101 1 1 32 LYS HZ1 H 5.010 -15.458 4.888 1.00 . A A . 32 LYS HZ1 1 1
16 23102 1 1 32 LYS HZ2 H 6.574 -15.629 5.509 1.00 . A A . 32 LYS HZ2 1 1
16 23103 1 1 32 LYS HZ3 H 5.875 -16.883 4.618 1.00 . A A . 32 LYS HZ3 1 1
16 23104 1 1 32 LYS N N 3.250 -11.066 2.981 1.00 . A A . 32 LYS N 1 1
16 23105 1 1 32 LYS NZ N 5.955 -15.851 4.703 1.00 . A A . 32 LYS NZ 1 1
16 23106 1 1 32 LYS O O 5.575 -8.862 4.573 1.00 . A A . 32 LYS O 1 1
16 23107 1 1 33 ILE C C 3.290 -6.654 5.727 1.00 . A A . 33 ILE C 1 1
16 23108 1 1 33 ILE CA C 3.520 -7.008 4.241 1.00 . A A . 33 ILE CA 1 1
16 23109 1 1 33 ILE CB C 2.482 -6.259 3.363 1.00 . A A . 33 ILE CB 1 1
16 23110 1 1 33 ILE CD1 C 4.018 -6.256 1.303 1.00 . A A . 33 ILE CD1 1 1
16 23111 1 1 33 ILE CG1 C 2.662 -6.618 1.874 1.00 . A A . 33 ILE CG1 1 1
16 23112 1 1 33 ILE CG2 C 2.580 -4.749 3.571 1.00 . A A . 33 ILE CG2 1 1
16 23113 1 1 33 ILE H H 2.577 -8.840 3.739 1.00 . A A . 33 ILE H 1 1
16 23114 1 1 33 ILE HA H 4.511 -6.688 3.948 1.00 . A A . 33 ILE HA 1 1
16 23115 1 1 33 ILE HB H 1.495 -6.570 3.678 1.00 . A A . 33 ILE HB 1 1
16 23116 1 1 33 ILE HD11 H 4.180 -5.193 1.402 1.00 . A A . 33 ILE HD11 1 1
16 23117 1 1 33 ILE HD12 H 4.048 -6.528 0.258 1.00 . A A . 33 ILE HD12 1 1
16 23118 1 1 33 ILE HD13 H 4.790 -6.790 1.837 1.00 . A A . 33 ILE HD13 1 1
16 23119 1 1 33 ILE HG12 H 2.528 -7.681 1.749 1.00 . A A . 33 ILE HG12 1 1
16 23120 1 1 33 ILE HG13 H 1.911 -6.098 1.295 1.00 . A A . 33 ILE HG13 1 1
16 23121 1 1 33 ILE HG21 H 3.575 -4.413 3.320 1.00 . A A . 33 ILE HG21 1 1
16 23122 1 1 33 ILE HG22 H 2.371 -4.512 4.605 1.00 . A A . 33 ILE HG22 1 1
16 23123 1 1 33 ILE HG23 H 1.861 -4.250 2.938 1.00 . A A . 33 ILE HG23 1 1
16 23124 1 1 33 ILE N N 3.427 -8.458 4.038 1.00 . A A . 33 ILE N 1 1
16 23125 1 1 33 ILE O O 2.160 -6.697 6.212 1.00 . A A . 33 ILE O 1 1
16 23126 1 1 34 PRO C C 3.694 -4.728 8.358 1.00 . A A . 34 PRO C 1 1
16 23127 1 1 34 PRO CA C 4.282 -6.092 7.928 1.00 . A A . 34 PRO CA 1 1
16 23128 1 1 34 PRO CB C 5.750 -6.211 8.355 1.00 . A A . 34 PRO CB 1 1
16 23129 1 1 34 PRO CD C 5.728 -6.067 5.954 1.00 . A A . 34 PRO CD 1 1
16 23130 1 1 34 PRO CG C 6.522 -5.696 7.185 1.00 . A A . 34 PRO CG 1 1
16 23131 1 1 34 PRO HA H 3.711 -6.879 8.399 1.00 . A A . 34 PRO HA 1 1
16 23132 1 1 34 PRO HB2 H 5.925 -5.615 9.241 1.00 . A A . 34 PRO HB2 1 1
16 23133 1 1 34 PRO HB3 H 5.987 -7.247 8.559 1.00 . A A . 34 PRO HB3 1 1
16 23134 1 1 34 PRO HD2 H 5.741 -5.257 5.239 1.00 . A A . 34 PRO HD2 1 1
16 23135 1 1 34 PRO HD3 H 6.126 -6.969 5.507 1.00 . A A . 34 PRO HD3 1 1
16 23136 1 1 34 PRO HG2 H 6.622 -4.621 7.257 1.00 . A A . 34 PRO HG2 1 1
16 23137 1 1 34 PRO HG3 H 7.498 -6.159 7.157 1.00 . A A . 34 PRO HG3 1 1
16 23138 1 1 34 PRO N N 4.360 -6.295 6.469 1.00 . A A . 34 PRO N 1 1
16 23139 1 1 34 PRO O O 3.814 -4.334 9.520 1.00 . A A . 34 PRO O 1 1
16 23140 1 1 35 PHE C C 0.981 -2.642 7.207 1.00 . A A . 35 PHE C 1 1
16 23141 1 1 35 PHE CA C 2.420 -2.727 7.757 1.00 . A A . 35 PHE CA 1 1
16 23142 1 1 35 PHE CB C 3.284 -1.555 7.254 1.00 . A A . 35 PHE CB 1 1
16 23143 1 1 35 PHE CD1 C 4.856 -2.302 5.437 1.00 . A A . 35 PHE CD1 1 1
16 23144 1 1 35 PHE CD2 C 2.936 -1.029 4.812 1.00 . A A . 35 PHE CD2 1 1
16 23145 1 1 35 PHE CE1 C 5.250 -2.362 4.115 1.00 . A A . 35 PHE CE1 1 1
16 23146 1 1 35 PHE CE2 C 3.326 -1.090 3.488 1.00 . A A . 35 PHE CE2 1 1
16 23147 1 1 35 PHE CG C 3.694 -1.635 5.804 1.00 . A A . 35 PHE CG 1 1
16 23148 1 1 35 PHE CZ C 4.483 -1.757 3.139 1.00 . A A . 35 PHE CZ 1 1
16 23149 1 1 35 PHE H H 2.978 -4.373 6.526 1.00 . A A . 35 PHE H 1 1
16 23150 1 1 35 PHE HA H 2.362 -2.664 8.837 1.00 . A A . 35 PHE HA 1 1
16 23151 1 1 35 PHE HB2 H 2.733 -0.635 7.386 1.00 . A A . 35 PHE HB2 1 1
16 23152 1 1 35 PHE HB3 H 4.185 -1.507 7.851 1.00 . A A . 35 PHE HB3 1 1
16 23153 1 1 35 PHE HD1 H 5.456 -2.781 6.198 1.00 . A A . 35 PHE HD1 1 1
16 23154 1 1 35 PHE HD2 H 2.029 -0.507 5.081 1.00 . A A . 35 PHE HD2 1 1
16 23155 1 1 35 PHE HE1 H 6.156 -2.885 3.845 1.00 . A A . 35 PHE HE1 1 1
16 23156 1 1 35 PHE HE2 H 2.726 -0.616 2.724 1.00 . A A . 35 PHE HE2 1 1
16 23157 1 1 35 PHE HZ H 4.789 -1.802 2.105 1.00 . A A . 35 PHE HZ 1 1
16 23158 1 1 35 PHE N N 3.048 -4.019 7.436 1.00 . A A . 35 PHE N 1 1
16 23159 1 1 35 PHE O O 0.689 -3.150 6.125 1.00 . A A . 35 PHE O 1 1
16 23160 1 1 36 PRO C C -1.703 -1.153 6.355 1.00 . A A . 36 PRO C 1 1
16 23161 1 1 36 PRO CA C -1.374 -1.953 7.629 1.00 . A A . 36 PRO CA 1 1
16 23162 1 1 36 PRO CB C -1.996 -1.272 8.859 1.00 . A A . 36 PRO CB 1 1
16 23163 1 1 36 PRO CD C 0.363 -1.238 9.198 1.00 . A A . 36 PRO CD 1 1
16 23164 1 1 36 PRO CG C -0.897 -0.449 9.434 1.00 . A A . 36 PRO CG 1 1
16 23165 1 1 36 PRO HA H -1.777 -2.954 7.531 1.00 . A A . 36 PRO HA 1 1
16 23166 1 1 36 PRO HB2 H -2.834 -0.660 8.556 1.00 . A A . 36 PRO HB2 1 1
16 23167 1 1 36 PRO HB3 H -2.332 -2.025 9.559 1.00 . A A . 36 PRO HB3 1 1
16 23168 1 1 36 PRO HD2 H 1.204 -0.574 9.055 1.00 . A A . 36 PRO HD2 1 1
16 23169 1 1 36 PRO HD3 H 0.549 -1.912 10.022 1.00 . A A . 36 PRO HD3 1 1
16 23170 1 1 36 PRO HG2 H -0.847 0.506 8.928 1.00 . A A . 36 PRO HG2 1 1
16 23171 1 1 36 PRO HG3 H -1.058 -0.306 10.494 1.00 . A A . 36 PRO HG3 1 1
16 23172 1 1 36 PRO N N 0.067 -1.992 7.961 1.00 . A A . 36 PRO N 1 1
16 23173 1 1 36 PRO O O -1.013 -0.185 6.013 1.00 . A A . 36 PRO O 1 1
16 23174 1 1 37 THR C C -3.559 0.609 4.691 1.00 . A A . 37 THR C 1 1
16 23175 1 1 37 THR CA C -3.217 -0.865 4.441 1.00 . A A . 37 THR CA 1 1
16 23176 1 1 37 THR CB C -4.432 -1.564 3.785 1.00 . A A . 37 THR CB 1 1
16 23177 1 1 37 THR CG2 C -4.101 -3.016 3.443 1.00 . A A . 37 THR CG2 1 1
16 23178 1 1 37 THR H H -3.318 -2.302 6.012 1.00 . A A . 37 THR H 1 1
16 23179 1 1 37 THR HA H -2.391 -0.909 3.742 1.00 . A A . 37 THR HA 1 1
16 23180 1 1 37 THR HB H -4.678 -1.045 2.870 1.00 . A A . 37 THR HB 1 1
16 23181 1 1 37 THR HG1 H -6.168 -2.254 4.436 1.00 . A A . 37 THR HG1 1 1
16 23182 1 1 37 THR HG21 H -3.255 -3.047 2.771 1.00 . A A . 37 THR HG21 1 1
16 23183 1 1 37 THR HG22 H -4.954 -3.478 2.968 1.00 . A A . 37 THR HG22 1 1
16 23184 1 1 37 THR HG23 H -3.861 -3.555 4.349 1.00 . A A . 37 THR HG23 1 1
16 23185 1 1 37 THR N N -2.788 -1.541 5.675 1.00 . A A . 37 THR N 1 1
16 23186 1 1 37 THR O O -3.417 1.445 3.800 1.00 . A A . 37 THR O 1 1
16 23187 1 1 37 THR OG1 O -5.570 -1.522 4.660 1.00 . A A . 37 THR OG1 1 1
16 23188 1 1 38 ASP C C -2.988 3.169 6.042 1.00 . A A . 38 ASP C 1 1
16 23189 1 1 38 ASP CA C -4.225 2.310 6.326 1.00 . A A . 38 ASP CA 1 1
16 23190 1 1 38 ASP CB C -4.559 2.370 7.818 1.00 . A A . 38 ASP CB 1 1
16 23191 1 1 38 ASP CG C -5.867 1.683 8.142 1.00 . A A . 38 ASP CG 1 1
16 23192 1 1 38 ASP H H -4.197 0.196 6.547 1.00 . A A . 38 ASP H 1 1
16 23193 1 1 38 ASP HA H -5.061 2.697 5.761 1.00 . A A . 38 ASP HA 1 1
16 23194 1 1 38 ASP HB2 H -3.770 1.886 8.378 1.00 . A A . 38 ASP HB2 1 1
16 23195 1 1 38 ASP HB3 H -4.627 3.404 8.128 1.00 . A A . 38 ASP HB3 1 1
16 23196 1 1 38 ASP N N -4.003 0.920 5.913 1.00 . A A . 38 ASP N 1 1
16 23197 1 1 38 ASP O O -3.074 4.202 5.381 1.00 . A A . 38 ASP O 1 1
16 23198 1 1 38 ASP OD1 O -5.867 0.450 8.343 1.00 . A A . 38 ASP OD1 1 1
16 23199 1 1 38 ASP OD2 O -6.906 2.374 8.196 1.00 . A A . 38 ASP OD2 1 1
16 23200 1 1 39 LYS C C -0.283 3.590 4.813 1.00 . A A . 39 LYS C 1 1
16 23201 1 1 39 LYS CA C -0.563 3.402 6.315 1.00 . A A . 39 LYS CA 1 1
16 23202 1 1 39 LYS CB C 0.561 2.596 6.984 1.00 . A A . 39 LYS CB 1 1
16 23203 1 1 39 LYS CD C 2.998 2.444 7.620 1.00 . A A . 39 LYS CD 1 1
16 23204 1 1 39 LYS CE C 2.796 2.774 9.097 1.00 . A A . 39 LYS CE 1 1
16 23205 1 1 39 LYS CG C 1.962 3.146 6.743 1.00 . A A . 39 LYS CG 1 1
16 23206 1 1 39 LYS H H -1.847 1.889 7.058 1.00 . A A . 39 LYS H 1 1
16 23207 1 1 39 LYS HA H -0.625 4.374 6.784 1.00 . A A . 39 LYS HA 1 1
16 23208 1 1 39 LYS HB2 H 0.386 2.579 8.051 1.00 . A A . 39 LYS HB2 1 1
16 23209 1 1 39 LYS HB3 H 0.530 1.582 6.613 1.00 . A A . 39 LYS HB3 1 1
16 23210 1 1 39 LYS HD2 H 2.906 1.375 7.487 1.00 . A A . 39 LYS HD2 1 1
16 23211 1 1 39 LYS HD3 H 3.987 2.763 7.319 1.00 . A A . 39 LYS HD3 1 1
16 23212 1 1 39 LYS HE2 H 2.875 3.842 9.230 1.00 . A A . 39 LYS HE2 1 1
16 23213 1 1 39 LYS HE3 H 1.807 2.449 9.393 1.00 . A A . 39 LYS HE3 1 1
16 23214 1 1 39 LYS HG2 H 2.224 2.996 5.704 1.00 . A A . 39 LYS HG2 1 1
16 23215 1 1 39 LYS HG3 H 1.968 4.203 6.968 1.00 . A A . 39 LYS HG3 1 1
16 23216 1 1 39 LYS HZ1 H 3.720 1.080 9.885 1.00 . A A . 39 LYS HZ1 1 1
16 23217 1 1 39 LYS HZ2 H 3.640 2.380 10.960 1.00 . A A . 39 LYS HZ2 1 1
16 23218 1 1 39 LYS HZ3 H 4.759 2.398 9.693 1.00 . A A . 39 LYS HZ3 1 1
16 23219 1 1 39 LYS N N -1.839 2.717 6.536 1.00 . A A . 39 LYS N 1 1
16 23220 1 1 39 LYS NZ N 3.799 2.111 9.968 1.00 . A A . 39 LYS NZ 1 1
16 23221 1 1 39 LYS O O 0.120 4.668 4.373 1.00 . A A . 39 LYS O 1 1
16 23222 1 1 40 ILE C C -1.204 3.681 1.910 1.00 . A A . 40 ILE C 1 1
16 23223 1 1 40 ILE CA C -0.345 2.581 2.571 1.00 . A A . 40 ILE CA 1 1
16 23224 1 1 40 ILE CB C -0.705 1.211 1.937 1.00 . A A . 40 ILE CB 1 1
16 23225 1 1 40 ILE CD1 C -0.182 -1.295 2.042 1.00 . A A . 40 ILE CD1 1 1
16 23226 1 1 40 ILE CG1 C 0.153 0.091 2.556 1.00 . A A . 40 ILE CG1 1 1
16 23227 1 1 40 ILE CG2 C -0.543 1.253 0.416 1.00 . A A . 40 ILE CG2 1 1
16 23228 1 1 40 ILE H H -0.853 1.709 4.443 1.00 . A A . 40 ILE H 1 1
16 23229 1 1 40 ILE HA H 0.700 2.783 2.371 1.00 . A A . 40 ILE HA 1 1
16 23230 1 1 40 ILE HB H -1.747 1.008 2.151 1.00 . A A . 40 ILE HB 1 1
16 23231 1 1 40 ILE HD11 H 0.439 -2.024 2.543 1.00 . A A . 40 ILE HD11 1 1
16 23232 1 1 40 ILE HD12 H -0.002 -1.340 0.979 1.00 . A A . 40 ILE HD12 1 1
16 23233 1 1 40 ILE HD13 H -1.221 -1.511 2.240 1.00 . A A . 40 ILE HD13 1 1
16 23234 1 1 40 ILE HG12 H 1.196 0.278 2.343 1.00 . A A . 40 ILE HG12 1 1
16 23235 1 1 40 ILE HG13 H 0.008 0.088 3.629 1.00 . A A . 40 ILE HG13 1 1
16 23236 1 1 40 ILE HG21 H -0.819 0.296 -0.005 1.00 . A A . 40 ILE HG21 1 1
16 23237 1 1 40 ILE HG22 H 0.485 1.471 0.165 1.00 . A A . 40 ILE HG22 1 1
16 23238 1 1 40 ILE HG23 H -1.183 2.022 0.006 1.00 . A A . 40 ILE HG23 1 1
16 23239 1 1 40 ILE N N -0.532 2.540 4.030 1.00 . A A . 40 ILE N 1 1
16 23240 1 1 40 ILE O O -0.729 4.434 1.054 1.00 . A A . 40 ILE O 1 1
16 23241 1 1 41 VAL C C -3.253 6.145 2.321 1.00 . A A . 41 VAL C 1 1
16 23242 1 1 41 VAL CA C -3.412 4.728 1.729 1.00 . A A . 41 VAL CA 1 1
16 23243 1 1 41 VAL CB C -4.878 4.253 1.915 1.00 . A A . 41 VAL CB 1 1
16 23244 1 1 41 VAL CG1 C -5.859 5.224 1.257 1.00 . A A . 41 VAL CG1 1 1
16 23245 1 1 41 VAL CG2 C -5.060 2.844 1.353 1.00 . A A . 41 VAL CG2 1 1
16 23246 1 1 41 VAL H H -2.778 3.170 3.033 1.00 . A A . 41 VAL H 1 1
16 23247 1 1 41 VAL HA H -3.211 4.774 0.667 1.00 . A A . 41 VAL HA 1 1
16 23248 1 1 41 VAL HB H -5.095 4.223 2.974 1.00 . A A . 41 VAL HB 1 1
16 23249 1 1 41 VAL HG11 H -5.635 5.304 0.203 1.00 . A A . 41 VAL HG11 1 1
16 23250 1 1 41 VAL HG12 H -5.771 6.196 1.719 1.00 . A A . 41 VAL HG12 1 1
16 23251 1 1 41 VAL HG13 H -6.868 4.857 1.381 1.00 . A A . 41 VAL HG13 1 1
16 23252 1 1 41 VAL HG21 H -6.087 2.533 1.481 1.00 . A A . 41 VAL HG21 1 1
16 23253 1 1 41 VAL HG22 H -4.409 2.160 1.877 1.00 . A A . 41 VAL HG22 1 1
16 23254 1 1 41 VAL HG23 H -4.811 2.840 0.300 1.00 . A A . 41 VAL HG23 1 1
16 23255 1 1 41 VAL N N -2.469 3.769 2.319 1.00 . A A . 41 VAL N 1 1
16 23256 1 1 41 VAL O O -3.472 7.143 1.631 1.00 . A A . 41 VAL O 1 1
16 23257 1 1 42 ASN C C -1.465 8.288 3.890 1.00 . A A . 42 ASN C 1 1
16 23258 1 1 42 ASN CA C -2.743 7.526 4.284 1.00 . A A . 42 ASN CA 1 1
16 23259 1 1 42 ASN CB C -2.785 7.339 5.811 1.00 . A A . 42 ASN CB 1 1
16 23260 1 1 42 ASN CG C -4.170 6.985 6.338 1.00 . A A . 42 ASN CG 1 1
16 23261 1 1 42 ASN H H -2.623 5.410 4.072 1.00 . A A . 42 ASN H 1 1
16 23262 1 1 42 ASN HA H -3.596 8.124 3.991 1.00 . A A . 42 ASN HA 1 1
16 23263 1 1 42 ASN HB2 H -2.109 6.544 6.087 1.00 . A A . 42 ASN HB2 1 1
16 23264 1 1 42 ASN HB3 H -2.461 8.256 6.289 1.00 . A A . 42 ASN HB3 1 1
16 23265 1 1 42 ASN HD21 H -4.550 5.843 4.768 1.00 . A A . 42 ASN HD21 1 1
16 23266 1 1 42 ASN HD22 H -5.799 5.939 5.954 1.00 . A A . 42 ASN HD22 1 1
16 23267 1 1 42 ASN N N -2.858 6.231 3.592 1.00 . A A . 42 ASN N 1 1
16 23268 1 1 42 ASN ND2 N -4.914 6.178 5.609 1.00 . A A . 42 ASN ND2 1 1
16 23269 1 1 42 ASN O O -1.517 9.487 3.611 1.00 . A A . 42 ASN O 1 1
16 23270 1 1 42 ASN OD1 O -4.564 7.427 7.412 1.00 . A A . 42 ASN OD1 1 1
16 23271 1 1 43 LEU C C 1.017 8.787 2.134 1.00 . A A . 43 LEU C 1 1
16 23272 1 1 43 LEU CA C 0.959 8.245 3.574 1.00 . A A . 43 LEU CA 1 1
16 23273 1 1 43 LEU CB C 2.124 7.271 3.804 1.00 . A A . 43 LEU CB 1 1
16 23274 1 1 43 LEU CD1 C 3.577 5.931 5.364 1.00 . A A . 43 LEU CD1 1 1
16 23275 1 1 43 LEU CD2 C 2.461 8.028 6.189 1.00 . A A . 43 LEU CD2 1 1
16 23276 1 1 43 LEU CG C 2.342 6.821 5.259 1.00 . A A . 43 LEU CG 1 1
16 23277 1 1 43 LEU H H -0.346 6.633 4.057 1.00 . A A . 43 LEU H 1 1
16 23278 1 1 43 LEU HA H 1.065 9.076 4.256 1.00 . A A . 43 LEU HA 1 1
16 23279 1 1 43 LEU HB2 H 1.952 6.390 3.200 1.00 . A A . 43 LEU HB2 1 1
16 23280 1 1 43 LEU HB3 H 3.034 7.746 3.459 1.00 . A A . 43 LEU HB3 1 1
16 23281 1 1 43 LEU HD11 H 3.710 5.615 6.388 1.00 . A A . 43 LEU HD11 1 1
16 23282 1 1 43 LEU HD12 H 4.450 6.482 5.042 1.00 . A A . 43 LEU HD12 1 1
16 23283 1 1 43 LEU HD13 H 3.451 5.062 4.734 1.00 . A A . 43 LEU HD13 1 1
16 23284 1 1 43 LEU HD21 H 3.288 8.647 5.875 1.00 . A A . 43 LEU HD21 1 1
16 23285 1 1 43 LEU HD22 H 2.631 7.687 7.200 1.00 . A A . 43 LEU HD22 1 1
16 23286 1 1 43 LEU HD23 H 1.547 8.602 6.154 1.00 . A A . 43 LEU HD23 1 1
16 23287 1 1 43 LEU HG H 1.488 6.238 5.579 1.00 . A A . 43 LEU HG 1 1
16 23288 1 1 43 LEU N N -0.326 7.598 3.872 1.00 . A A . 43 LEU N 1 1
16 23289 1 1 43 LEU O O 0.586 8.123 1.186 1.00 . A A . 43 LEU O 1 1
16 23290 1 1 44 PRO C C 2.843 9.920 -0.186 1.00 . A A . 44 PRO C 1 1
16 23291 1 1 44 PRO CA C 1.720 10.604 0.612 1.00 . A A . 44 PRO CA 1 1
16 23292 1 1 44 PRO CB C 2.084 12.059 0.924 1.00 . A A . 44 PRO CB 1 1
16 23293 1 1 44 PRO CD C 2.043 10.906 3.018 1.00 . A A . 44 PRO CD 1 1
16 23294 1 1 44 PRO CG C 2.743 12.005 2.261 1.00 . A A . 44 PRO CG 1 1
16 23295 1 1 44 PRO HA H 0.800 10.571 0.044 1.00 . A A . 44 PRO HA 1 1
16 23296 1 1 44 PRO HB2 H 2.754 12.440 0.165 1.00 . A A . 44 PRO HB2 1 1
16 23297 1 1 44 PRO HB3 H 1.187 12.660 0.951 1.00 . A A . 44 PRO HB3 1 1
16 23298 1 1 44 PRO HD2 H 2.738 10.391 3.667 1.00 . A A . 44 PRO HD2 1 1
16 23299 1 1 44 PRO HD3 H 1.219 11.307 3.592 1.00 . A A . 44 PRO HD3 1 1
16 23300 1 1 44 PRO HG2 H 3.794 11.773 2.145 1.00 . A A . 44 PRO HG2 1 1
16 23301 1 1 44 PRO HG3 H 2.623 12.950 2.772 1.00 . A A . 44 PRO HG3 1 1
16 23302 1 1 44 PRO N N 1.553 10.008 1.948 1.00 . A A . 44 PRO N 1 1
16 23303 1 1 44 PRO O O 3.587 9.106 0.362 1.00 . A A . 44 PRO O 1 1
16 23304 1 1 45 VAL C C 5.422 9.853 -1.713 1.00 . A A . 45 VAL C 1 1
16 23305 1 1 45 VAL CA C 4.018 9.640 -2.314 1.00 . A A . 45 VAL CA 1 1
16 23306 1 1 45 VAL CB C 3.979 10.185 -3.768 1.00 . A A . 45 VAL CB 1 1
16 23307 1 1 45 VAL CG1 C 4.340 11.667 -3.812 1.00 . A A . 45 VAL CG1 1 1
16 23308 1 1 45 VAL CG2 C 4.895 9.369 -4.684 1.00 . A A . 45 VAL CG2 1 1
16 23309 1 1 45 VAL H H 2.382 10.931 -1.860 1.00 . A A . 45 VAL H 1 1
16 23310 1 1 45 VAL HA H 3.818 8.576 -2.349 1.00 . A A . 45 VAL HA 1 1
16 23311 1 1 45 VAL HB H 2.966 10.080 -4.133 1.00 . A A . 45 VAL HB 1 1
16 23312 1 1 45 VAL HG11 H 3.656 12.222 -3.187 1.00 . A A . 45 VAL HG11 1 1
16 23313 1 1 45 VAL HG12 H 4.271 12.027 -4.828 1.00 . A A . 45 VAL HG12 1 1
16 23314 1 1 45 VAL HG13 H 5.349 11.806 -3.451 1.00 . A A . 45 VAL HG13 1 1
16 23315 1 1 45 VAL HG21 H 4.859 9.773 -5.685 1.00 . A A . 45 VAL HG21 1 1
16 23316 1 1 45 VAL HG22 H 4.565 8.340 -4.699 1.00 . A A . 45 VAL HG22 1 1
16 23317 1 1 45 VAL HG23 H 5.910 9.415 -4.315 1.00 . A A . 45 VAL HG23 1 1
16 23318 1 1 45 VAL N N 2.981 10.256 -1.471 1.00 . A A . 45 VAL N 1 1
16 23319 1 1 45 VAL O O 6.308 9.009 -1.858 1.00 . A A . 45 VAL O 1 1
16 23320 1 1 46 ASP C C 7.273 10.162 0.622 1.00 . A A . 46 ASP C 1 1
16 23321 1 1 46 ASP CA C 6.847 11.299 -0.326 1.00 . A A . 46 ASP CA 1 1
16 23322 1 1 46 ASP CB C 6.676 12.601 0.467 1.00 . A A . 46 ASP CB 1 1
16 23323 1 1 46 ASP CG C 6.129 13.735 -0.384 1.00 . A A . 46 ASP CG 1 1
16 23324 1 1 46 ASP H H 4.853 11.618 -0.969 1.00 . A A . 46 ASP H 1 1
16 23325 1 1 46 ASP HA H 7.615 11.438 -1.076 1.00 . A A . 46 ASP HA 1 1
16 23326 1 1 46 ASP HB2 H 5.992 12.430 1.288 1.00 . A A . 46 ASP HB2 1 1
16 23327 1 1 46 ASP HB3 H 7.636 12.900 0.866 1.00 . A A . 46 ASP HB3 1 1
16 23328 1 1 46 ASP N N 5.594 10.976 -1.015 1.00 . A A . 46 ASP N 1 1
16 23329 1 1 46 ASP O O 8.325 9.544 0.439 1.00 . A A . 46 ASP O 1 1
16 23330 1 1 46 ASP OD1 O 4.906 13.754 -0.651 1.00 . A A . 46 ASP OD1 1 1
16 23331 1 1 46 ASP OD2 O 6.913 14.623 -0.780 1.00 . A A . 46 ASP OD2 1 1
16 23332 1 1 47 ASP C C 6.549 7.421 1.924 1.00 . A A . 47 ASP C 1 1
16 23333 1 1 47 ASP CA C 6.709 8.800 2.578 1.00 . A A . 47 ASP CA 1 1
16 23334 1 1 47 ASP CB C 5.781 8.909 3.790 1.00 . A A . 47 ASP CB 1 1
16 23335 1 1 47 ASP CG C 6.075 10.134 4.632 1.00 . A A . 47 ASP CG 1 1
16 23336 1 1 47 ASP H H 5.631 10.426 1.739 1.00 . A A . 47 ASP H 1 1
16 23337 1 1 47 ASP HA H 7.732 8.903 2.912 1.00 . A A . 47 ASP HA 1 1
16 23338 1 1 47 ASP HB2 H 4.756 8.962 3.447 1.00 . A A . 47 ASP HB2 1 1
16 23339 1 1 47 ASP HB3 H 5.900 8.029 4.409 1.00 . A A . 47 ASP HB3 1 1
16 23340 1 1 47 ASP N N 6.442 9.886 1.629 1.00 . A A . 47 ASP N 1 1
16 23341 1 1 47 ASP O O 7.221 6.471 2.308 1.00 . A A . 47 ASP O 1 1
16 23342 1 1 47 ASP OD1 O 7.078 10.119 5.380 1.00 . A A . 47 ASP OD1 1 1
16 23343 1 1 47 ASP OD2 O 5.303 11.111 4.567 1.00 . A A . 47 ASP OD2 1 1
16 23344 1 1 48 PHE C C 6.673 5.506 -0.420 1.00 . A A . 48 PHE C 1 1
16 23345 1 1 48 PHE CA C 5.394 6.062 0.232 1.00 . A A . 48 PHE CA 1 1
16 23346 1 1 48 PHE CB C 4.307 6.283 -0.831 1.00 . A A . 48 PHE CB 1 1
16 23347 1 1 48 PHE CD1 C 2.956 4.163 -0.919 1.00 . A A . 48 PHE CD1 1 1
16 23348 1 1 48 PHE CD2 C 4.313 4.715 -2.804 1.00 . A A . 48 PHE CD2 1 1
16 23349 1 1 48 PHE CE1 C 2.530 3.016 -1.558 1.00 . A A . 48 PHE CE1 1 1
16 23350 1 1 48 PHE CE2 C 3.889 3.567 -3.449 1.00 . A A . 48 PHE CE2 1 1
16 23351 1 1 48 PHE CG C 3.853 5.027 -1.531 1.00 . A A . 48 PHE CG 1 1
16 23352 1 1 48 PHE CZ C 2.996 2.717 -2.825 1.00 . A A . 48 PHE CZ 1 1
16 23353 1 1 48 PHE H H 5.155 8.123 0.680 1.00 . A A . 48 PHE H 1 1
16 23354 1 1 48 PHE HA H 5.034 5.347 0.960 1.00 . A A . 48 PHE HA 1 1
16 23355 1 1 48 PHE HB2 H 3.441 6.726 -0.359 1.00 . A A . 48 PHE HB2 1 1
16 23356 1 1 48 PHE HB3 H 4.684 6.966 -1.580 1.00 . A A . 48 PHE HB3 1 1
16 23357 1 1 48 PHE HD1 H 2.591 4.394 0.071 1.00 . A A . 48 PHE HD1 1 1
16 23358 1 1 48 PHE HD2 H 5.013 5.378 -3.294 1.00 . A A . 48 PHE HD2 1 1
16 23359 1 1 48 PHE HE1 H 1.832 2.353 -1.069 1.00 . A A . 48 PHE HE1 1 1
16 23360 1 1 48 PHE HE2 H 4.254 3.336 -4.440 1.00 . A A . 48 PHE HE2 1 1
16 23361 1 1 48 PHE HZ H 2.663 1.819 -3.327 1.00 . A A . 48 PHE HZ 1 1
16 23362 1 1 48 PHE N N 5.658 7.324 0.939 1.00 . A A . 48 PHE N 1 1
16 23363 1 1 48 PHE O O 7.001 4.326 -0.265 1.00 . A A . 48 PHE O 1 1
16 23364 1 1 49 ASN C C 9.679 5.490 -0.727 1.00 . A A . 49 ASN C 1 1
16 23365 1 1 49 ASN CA C 8.665 5.982 -1.772 1.00 . A A . 49 ASN CA 1 1
16 23366 1 1 49 ASN CB C 9.252 7.167 -2.547 1.00 . A A . 49 ASN CB 1 1
16 23367 1 1 49 ASN CG C 8.388 7.577 -3.727 1.00 . A A . 49 ASN CG 1 1
16 23368 1 1 49 ASN H H 7.055 7.281 -1.267 1.00 . A A . 49 ASN H 1 1
16 23369 1 1 49 ASN HA H 8.464 5.176 -2.464 1.00 . A A . 49 ASN HA 1 1
16 23370 1 1 49 ASN HB2 H 9.344 8.015 -1.883 1.00 . A A . 49 ASN HB2 1 1
16 23371 1 1 49 ASN HB3 H 10.230 6.901 -2.917 1.00 . A A . 49 ASN HB3 1 1
16 23372 1 1 49 ASN HD21 H 9.008 9.447 -3.571 1.00 . A A . 49 ASN HD21 1 1
16 23373 1 1 49 ASN HD22 H 7.885 9.127 -4.842 1.00 . A A . 49 ASN HD22 1 1
16 23374 1 1 49 ASN N N 7.391 6.364 -1.145 1.00 . A A . 49 ASN N 1 1
16 23375 1 1 49 ASN ND2 N 8.431 8.844 -4.080 1.00 . A A . 49 ASN ND2 1 1
16 23376 1 1 49 ASN O O 10.388 4.500 -0.939 1.00 . A A . 49 ASN O 1 1
16 23377 1 1 49 ASN OD1 O 7.692 6.758 -4.320 1.00 . A A . 49 ASN OD1 1 1
16 23378 1 1 50 GLU C C 10.134 4.562 2.230 1.00 . A A . 50 GLU C 1 1
16 23379 1 1 50 GLU CA C 10.638 5.819 1.502 1.00 . A A . 50 GLU CA 1 1
16 23380 1 1 50 GLU CB C 10.765 6.984 2.493 1.00 . A A . 50 GLU CB 1 1
16 23381 1 1 50 GLU CD C 12.838 8.038 1.465 1.00 . A A . 50 GLU CD 1 1
16 23382 1 1 50 GLU CG C 11.390 8.242 1.895 1.00 . A A . 50 GLU CG 1 1
16 23383 1 1 50 GLU H H 9.182 6.991 0.494 1.00 . A A . 50 GLU H 1 1
16 23384 1 1 50 GLU HA H 11.612 5.608 1.083 1.00 . A A . 50 GLU HA 1 1
16 23385 1 1 50 GLU HB2 H 9.780 7.238 2.856 1.00 . A A . 50 GLU HB2 1 1
16 23386 1 1 50 GLU HB3 H 11.374 6.669 3.329 1.00 . A A . 50 GLU HB3 1 1
16 23387 1 1 50 GLU HG2 H 10.811 8.539 1.032 1.00 . A A . 50 GLU HG2 1 1
16 23388 1 1 50 GLU HG3 H 11.356 9.031 2.634 1.00 . A A . 50 GLU HG3 1 1
16 23389 1 1 50 GLU N N 9.746 6.194 0.399 1.00 . A A . 50 GLU N 1 1
16 23390 1 1 50 GLU O O 10.922 3.746 2.694 1.00 . A A . 50 GLU O 1 1
16 23391 1 1 50 GLU OE1 O 13.736 8.116 2.333 1.00 . A A . 50 GLU OE1 1 1
16 23392 1 1 50 GLU OE2 O 13.083 7.799 0.264 1.00 . A A . 50 GLU OE2 1 1
16 23393 1 1 51 LEU C C 8.639 1.947 2.336 1.00 . A A . 51 LEU C 1 1
16 23394 1 1 51 LEU CA C 8.192 3.261 2.983 1.00 . A A . 51 LEU CA 1 1
16 23395 1 1 51 LEU CB C 6.662 3.396 2.909 1.00 . A A . 51 LEU CB 1 1
16 23396 1 1 51 LEU CD1 C 6.076 2.443 5.171 1.00 . A A . 51 LEU CD1 1 1
16 23397 1 1 51 LEU CD2 C 4.367 2.440 3.327 1.00 . A A . 51 LEU CD2 1 1
16 23398 1 1 51 LEU CG C 5.854 2.327 3.664 1.00 . A A . 51 LEU CG 1 1
16 23399 1 1 51 LEU H H 8.239 5.073 1.883 1.00 . A A . 51 LEU H 1 1
16 23400 1 1 51 LEU HA H 8.503 3.272 4.020 1.00 . A A . 51 LEU HA 1 1
16 23401 1 1 51 LEU HB2 H 6.391 4.366 3.305 1.00 . A A . 51 LEU HB2 1 1
16 23402 1 1 51 LEU HB3 H 6.372 3.363 1.866 1.00 . A A . 51 LEU HB3 1 1
16 23403 1 1 51 LEU HD11 H 7.124 2.298 5.394 1.00 . A A . 51 LEU HD11 1 1
16 23404 1 1 51 LEU HD12 H 5.495 1.686 5.680 1.00 . A A . 51 LEU HD12 1 1
16 23405 1 1 51 LEU HD13 H 5.768 3.422 5.512 1.00 . A A . 51 LEU HD13 1 1
16 23406 1 1 51 LEU HD21 H 3.820 1.666 3.846 1.00 . A A . 51 LEU HD21 1 1
16 23407 1 1 51 LEU HD22 H 4.230 2.323 2.261 1.00 . A A . 51 LEU HD22 1 1
16 23408 1 1 51 LEU HD23 H 3.998 3.407 3.634 1.00 . A A . 51 LEU HD23 1 1
16 23409 1 1 51 LEU HG H 6.191 1.347 3.355 1.00 . A A . 51 LEU HG 1 1
16 23410 1 1 51 LEU N N 8.816 4.407 2.305 1.00 . A A . 51 LEU N 1 1
16 23411 1 1 51 LEU O O 9.137 1.041 3.008 1.00 . A A . 51 LEU O 1 1
16 23412 1 1 52 LEU C C 10.447 0.529 0.302 1.00 . A A . 52 LEU C 1 1
16 23413 1 1 52 LEU CA C 8.921 0.709 0.241 1.00 . A A . 52 LEU CA 1 1
16 23414 1 1 52 LEU CB C 8.480 0.861 -1.221 1.00 . A A . 52 LEU CB 1 1
16 23415 1 1 52 LEU CD1 C 6.640 1.201 -2.920 1.00 . A A . 52 LEU CD1 1 1
16 23416 1 1 52 LEU CD2 C 6.201 -0.152 -0.844 1.00 . A A . 52 LEU CD2 1 1
16 23417 1 1 52 LEU CG C 6.966 1.029 -1.436 1.00 . A A . 52 LEU CG 1 1
16 23418 1 1 52 LEU H H 8.050 2.620 0.548 1.00 . A A . 52 LEU H 1 1
16 23419 1 1 52 LEU HA H 8.450 -0.169 0.661 1.00 . A A . 52 LEU HA 1 1
16 23420 1 1 52 LEU HB2 H 8.979 1.728 -1.636 1.00 . A A . 52 LEU HB2 1 1
16 23421 1 1 52 LEU HB3 H 8.805 -0.014 -1.765 1.00 . A A . 52 LEU HB3 1 1
16 23422 1 1 52 LEU HD11 H 5.575 1.335 -3.040 1.00 . A A . 52 LEU HD11 1 1
16 23423 1 1 52 LEU HD12 H 6.956 0.322 -3.465 1.00 . A A . 52 LEU HD12 1 1
16 23424 1 1 52 LEU HD13 H 7.154 2.068 -3.306 1.00 . A A . 52 LEU HD13 1 1
16 23425 1 1 52 LEU HD21 H 6.379 -0.201 0.221 1.00 . A A . 52 LEU HD21 1 1
16 23426 1 1 52 LEU HD22 H 6.534 -1.070 -1.308 1.00 . A A . 52 LEU HD22 1 1
16 23427 1 1 52 LEU HD23 H 5.145 -0.022 -1.024 1.00 . A A . 52 LEU HD23 1 1
16 23428 1 1 52 LEU HG H 6.640 1.923 -0.923 1.00 . A A . 52 LEU HG 1 1
16 23429 1 1 52 LEU N N 8.480 1.872 1.017 1.00 . A A . 52 LEU N 1 1
16 23430 1 1 52 LEU O O 10.966 -0.541 -0.006 1.00 . A A . 52 LEU O 1 1
16 23431 1 1 53 ALA C C 13.065 1.122 2.206 1.00 . A A . 53 ALA C 1 1
16 23432 1 1 53 ALA CA C 12.625 1.552 0.795 1.00 . A A . 53 ALA CA 1 1
16 23433 1 1 53 ALA CB C 13.219 2.914 0.450 1.00 . A A . 53 ALA CB 1 1
16 23434 1 1 53 ALA H H 10.694 2.438 0.847 1.00 . A A . 53 ALA H 1 1
16 23435 1 1 53 ALA HA H 13.001 0.833 0.078 1.00 . A A . 53 ALA HA 1 1
16 23436 1 1 53 ALA HB1 H 14.298 2.851 0.462 1.00 . A A . 53 ALA HB1 1 1
16 23437 1 1 53 ALA HB2 H 12.892 3.645 1.177 1.00 . A A . 53 ALA HB2 1 1
16 23438 1 1 53 ALA HB3 H 12.888 3.214 -0.532 1.00 . A A . 53 ALA HB3 1 1
16 23439 1 1 53 ALA N N 11.161 1.596 0.667 1.00 . A A . 53 ALA N 1 1
16 23440 1 1 53 ALA O O 14.106 0.486 2.373 1.00 . A A . 53 ALA O 1 1
16 23441 1 1 54 ARG C C 12.395 -0.344 4.894 1.00 . A A . 54 ARG C 1 1
16 23442 1 1 54 ARG CA C 12.586 1.153 4.610 1.00 . A A . 54 ARG CA 1 1
16 23443 1 1 54 ARG CB C 11.721 1.993 5.570 1.00 . A A . 54 ARG CB 1 1
16 23444 1 1 54 ARG CD C 11.307 4.255 6.634 1.00 . A A . 54 ARG CD 1 1
16 23445 1 1 54 ARG CG C 12.039 3.486 5.536 1.00 . A A . 54 ARG CG 1 1
16 23446 1 1 54 ARG CZ C 12.727 6.237 6.934 1.00 . A A . 54 ARG CZ 1 1
16 23447 1 1 54 ARG H H 11.451 1.974 3.012 1.00 . A A . 54 ARG H 1 1
16 23448 1 1 54 ARG HA H 13.625 1.401 4.776 1.00 . A A . 54 ARG HA 1 1
16 23449 1 1 54 ARG HB2 H 10.678 1.864 5.303 1.00 . A A . 54 ARG HB2 1 1
16 23450 1 1 54 ARG HB3 H 11.866 1.638 6.579 1.00 . A A . 54 ARG HB3 1 1
16 23451 1 1 54 ARG HD2 H 10.243 4.104 6.517 1.00 . A A . 54 ARG HD2 1 1
16 23452 1 1 54 ARG HD3 H 11.619 3.871 7.595 1.00 . A A . 54 ARG HD3 1 1
16 23453 1 1 54 ARG HE H 10.869 6.283 6.280 1.00 . A A . 54 ARG HE 1 1
16 23454 1 1 54 ARG HG2 H 13.103 3.618 5.672 1.00 . A A . 54 ARG HG2 1 1
16 23455 1 1 54 ARG HG3 H 11.748 3.885 4.575 1.00 . A A . 54 ARG HG3 1 1
16 23456 1 1 54 ARG HH11 H 13.633 4.516 7.365 1.00 . A A . 54 ARG HH11 1 1
16 23457 1 1 54 ARG HH12 H 14.591 5.937 7.582 1.00 . A A . 54 ARG HH12 1 1
16 23458 1 1 54 ARG HH21 H 12.114 8.101 6.603 1.00 . A A . 54 ARG HH21 1 1
16 23459 1 1 54 ARG HH22 H 13.742 7.931 7.156 1.00 . A A . 54 ARG HH22 1 1
16 23460 1 1 54 ARG N N 12.272 1.480 3.213 1.00 . A A . 54 ARG N 1 1
16 23461 1 1 54 ARG NE N 11.588 5.692 6.584 1.00 . A A . 54 ARG NE 1 1
16 23462 1 1 54 ARG NH1 N 13.724 5.505 7.326 1.00 . A A . 54 ARG NH1 1 1
16 23463 1 1 54 ARG NH2 N 12.870 7.520 6.894 1.00 . A A . 54 ARG NH2 1 1
16 23464 1 1 54 ARG O O 13.214 -0.972 5.569 1.00 . A A . 54 ARG O 1 1
16 23465 1 1 55 TYR C C 11.739 -3.154 3.424 1.00 . A A . 55 TYR C 1 1
16 23466 1 1 55 TYR CA C 11.040 -2.341 4.527 1.00 . A A . 55 TYR CA 1 1
16 23467 1 1 55 TYR CB C 9.528 -2.594 4.503 1.00 . A A . 55 TYR CB 1 1
16 23468 1 1 55 TYR CD1 C 8.448 -0.625 5.676 1.00 . A A . 55 TYR CD1 1 1
16 23469 1 1 55 TYR CD2 C 8.445 -2.735 6.790 1.00 . A A . 55 TYR CD2 1 1
16 23470 1 1 55 TYR CE1 C 7.782 -0.058 6.743 1.00 . A A . 55 TYR CE1 1 1
16 23471 1 1 55 TYR CE2 C 7.776 -2.173 7.860 1.00 . A A . 55 TYR CE2 1 1
16 23472 1 1 55 TYR CG C 8.791 -1.972 5.677 1.00 . A A . 55 TYR CG 1 1
16 23473 1 1 55 TYR CZ C 7.449 -0.835 7.831 1.00 . A A . 55 TYR CZ 1 1
16 23474 1 1 55 TYR H H 10.681 -0.354 3.870 1.00 . A A . 55 TYR H 1 1
16 23475 1 1 55 TYR HA H 11.430 -2.651 5.488 1.00 . A A . 55 TYR HA 1 1
16 23476 1 1 55 TYR HB2 H 9.115 -2.181 3.594 1.00 . A A . 55 TYR HB2 1 1
16 23477 1 1 55 TYR HB3 H 9.345 -3.661 4.520 1.00 . A A . 55 TYR HB3 1 1
16 23478 1 1 55 TYR HD1 H 8.708 -0.016 4.822 1.00 . A A . 55 TYR HD1 1 1
16 23479 1 1 55 TYR HD2 H 8.702 -3.785 6.809 1.00 . A A . 55 TYR HD2 1 1
16 23480 1 1 55 TYR HE1 H 7.527 0.989 6.724 1.00 . A A . 55 TYR HE1 1 1
16 23481 1 1 55 TYR HE2 H 7.519 -2.780 8.713 1.00 . A A . 55 TYR HE2 1 1
16 23482 1 1 55 TYR HH H 7.155 -0.599 9.715 1.00 . A A . 55 TYR HH 1 1
16 23483 1 1 55 TYR N N 11.312 -0.910 4.374 1.00 . A A . 55 TYR N 1 1
16 23484 1 1 55 TYR O O 11.831 -2.709 2.278 1.00 . A A . 55 TYR O 1 1
16 23485 1 1 55 TYR OH O 6.778 -0.270 8.892 1.00 . A A . 55 TYR OH 1 1
16 23486 1 1 56 PRO C C 12.072 -5.915 1.774 1.00 . A A . 56 PRO C 1 1
16 23487 1 1 56 PRO CA C 12.987 -5.208 2.796 1.00 . A A . 56 PRO CA 1 1
16 23488 1 1 56 PRO CB C 13.670 -6.228 3.717 1.00 . A A . 56 PRO CB 1 1
16 23489 1 1 56 PRO CD C 12.145 -4.994 5.087 1.00 . A A . 56 PRO CD 1 1
16 23490 1 1 56 PRO CG C 12.743 -6.362 4.877 1.00 . A A . 56 PRO CG 1 1
16 23491 1 1 56 PRO HA H 13.739 -4.641 2.268 1.00 . A A . 56 PRO HA 1 1
16 23492 1 1 56 PRO HB2 H 13.794 -7.169 3.198 1.00 . A A . 56 PRO HB2 1 1
16 23493 1 1 56 PRO HB3 H 14.636 -5.851 4.026 1.00 . A A . 56 PRO HB3 1 1
16 23494 1 1 56 PRO HD2 H 11.113 -5.076 5.400 1.00 . A A . 56 PRO HD2 1 1
16 23495 1 1 56 PRO HD3 H 12.718 -4.442 5.819 1.00 . A A . 56 PRO HD3 1 1
16 23496 1 1 56 PRO HG2 H 11.967 -7.081 4.648 1.00 . A A . 56 PRO HG2 1 1
16 23497 1 1 56 PRO HG3 H 13.294 -6.671 5.754 1.00 . A A . 56 PRO HG3 1 1
16 23498 1 1 56 PRO N N 12.245 -4.360 3.753 1.00 . A A . 56 PRO N 1 1
16 23499 1 1 56 PRO O O 12.278 -7.088 1.444 1.00 . A A . 56 PRO O 1 1
16 23500 1 1 57 LEU C C 10.722 -6.114 -1.039 1.00 . A A . 57 LEU C 1 1
16 23501 1 1 57 LEU CA C 10.105 -5.751 0.323 1.00 . A A . 57 LEU CA 1 1
16 23502 1 1 57 LEU CB C 8.945 -4.761 0.115 1.00 . A A . 57 LEU CB 1 1
16 23503 1 1 57 LEU CD1 C 7.145 -3.270 1.059 1.00 . A A . 57 LEU CD1 1 1
16 23504 1 1 57 LEU CD2 C 7.690 -5.446 2.197 1.00 . A A . 57 LEU CD2 1 1
16 23505 1 1 57 LEU CG C 8.249 -4.269 1.396 1.00 . A A . 57 LEU CG 1 1
16 23506 1 1 57 LEU H H 11.061 -4.225 1.444 1.00 . A A . 57 LEU H 1 1
16 23507 1 1 57 LEU HA H 9.717 -6.652 0.780 1.00 . A A . 57 LEU HA 1 1
16 23508 1 1 57 LEU HB2 H 9.324 -3.896 -0.421 1.00 . A A . 57 LEU HB2 1 1
16 23509 1 1 57 LEU HB3 H 8.201 -5.241 -0.507 1.00 . A A . 57 LEU HB3 1 1
16 23510 1 1 57 LEU HD11 H 6.661 -2.945 1.970 1.00 . A A . 57 LEU HD11 1 1
16 23511 1 1 57 LEU HD12 H 6.414 -3.741 0.414 1.00 . A A . 57 LEU HD12 1 1
16 23512 1 1 57 LEU HD13 H 7.571 -2.415 0.553 1.00 . A A . 57 LEU HD13 1 1
16 23513 1 1 57 LEU HD21 H 6.975 -5.989 1.592 1.00 . A A . 57 LEU HD21 1 1
16 23514 1 1 57 LEU HD22 H 7.200 -5.079 3.086 1.00 . A A . 57 LEU HD22 1 1
16 23515 1 1 57 LEU HD23 H 8.496 -6.107 2.480 1.00 . A A . 57 LEU HD23 1 1
16 23516 1 1 57 LEU HG H 8.975 -3.762 2.015 1.00 . A A . 57 LEU HG 1 1
16 23517 1 1 57 LEU N N 11.101 -5.181 1.236 1.00 . A A . 57 LEU N 1 1
16 23518 1 1 57 LEU O O 11.664 -5.468 -1.506 1.00 . A A . 57 LEU O 1 1
16 23519 1 1 58 THR C C 9.687 -6.887 -4.059 1.00 . A A . 58 THR C 1 1
16 23520 1 1 58 THR CA C 10.590 -7.554 -3.018 1.00 . A A . 58 THR CA 1 1
16 23521 1 1 58 THR CB C 10.504 -9.084 -3.220 1.00 . A A . 58 THR CB 1 1
16 23522 1 1 58 THR CG2 C 11.319 -9.825 -2.164 1.00 . A A . 58 THR CG2 1 1
16 23523 1 1 58 THR H H 9.497 -7.682 -1.204 1.00 . A A . 58 THR H 1 1
16 23524 1 1 58 THR HA H 11.613 -7.240 -3.178 1.00 . A A . 58 THR HA 1 1
16 23525 1 1 58 THR HB H 10.902 -9.326 -4.197 1.00 . A A . 58 THR HB 1 1
16 23526 1 1 58 THR HG1 H 9.097 -10.474 -3.146 1.00 . A A . 58 THR HG1 1 1
16 23527 1 1 58 THR HG21 H 10.937 -9.590 -1.181 1.00 . A A . 58 THR HG21 1 1
16 23528 1 1 58 THR HG22 H 12.356 -9.523 -2.229 1.00 . A A . 58 THR HG22 1 1
16 23529 1 1 58 THR HG23 H 11.244 -10.889 -2.332 1.00 . A A . 58 THR HG23 1 1
16 23530 1 1 58 THR N N 10.186 -7.159 -1.664 1.00 . A A . 58 THR N 1 1
16 23531 1 1 58 THR O O 8.588 -6.438 -3.728 1.00 . A A . 58 THR O 1 1
16 23532 1 1 58 THR OG1 O 9.132 -9.510 -3.157 1.00 . A A . 58 THR OG1 1 1
16 23533 1 1 59 GLU C C 7.883 -6.701 -6.387 1.00 . A A . 59 GLU C 1 1
16 23534 1 1 59 GLU CA C 9.344 -6.217 -6.392 1.00 . A A . 59 GLU CA 1 1
16 23535 1 1 59 GLU CB C 9.979 -6.516 -7.755 1.00 . A A . 59 GLU CB 1 1
16 23536 1 1 59 GLU CD C 11.908 -6.162 -9.351 1.00 . A A . 59 GLU CD 1 1
16 23537 1 1 59 GLU CG C 11.337 -5.859 -7.975 1.00 . A A . 59 GLU CG 1 1
16 23538 1 1 59 GLU H H 11.014 -7.213 -5.524 1.00 . A A . 59 GLU H 1 1
16 23539 1 1 59 GLU HA H 9.352 -5.147 -6.231 1.00 . A A . 59 GLU HA 1 1
16 23540 1 1 59 GLU HB2 H 10.106 -7.586 -7.849 1.00 . A A . 59 GLU HB2 1 1
16 23541 1 1 59 GLU HB3 H 9.310 -6.175 -8.534 1.00 . A A . 59 GLU HB3 1 1
16 23542 1 1 59 GLU HG2 H 11.226 -4.787 -7.874 1.00 . A A . 59 GLU HG2 1 1
16 23543 1 1 59 GLU HG3 H 12.027 -6.220 -7.221 1.00 . A A . 59 GLU HG3 1 1
16 23544 1 1 59 GLU N N 10.132 -6.835 -5.314 1.00 . A A . 59 GLU N 1 1
16 23545 1 1 59 GLU O O 6.953 -5.907 -6.549 1.00 . A A . 59 GLU O 1 1
16 23546 1 1 59 GLU OE1 O 11.325 -5.702 -10.358 1.00 . A A . 59 GLU OE1 1 1
16 23547 1 1 59 GLU OE2 O 12.921 -6.886 -9.441 1.00 . A A . 59 GLU OE2 1 1
16 23548 1 1 60 SER C C 5.502 -7.939 -5.006 1.00 . A A . 60 SER C 1 1
16 23549 1 1 60 SER CA C 6.343 -8.596 -6.112 1.00 . A A . 60 SER CA 1 1
16 23550 1 1 60 SER CB C 6.430 -10.110 -5.859 1.00 . A A . 60 SER CB 1 1
16 23551 1 1 60 SER H H 8.475 -8.591 -6.095 1.00 . A A . 60 SER H 1 1
16 23552 1 1 60 SER HA H 5.857 -8.429 -7.063 1.00 . A A . 60 SER HA 1 1
16 23553 1 1 60 SER HB2 H 6.911 -10.287 -4.908 1.00 . A A . 60 SER HB2 1 1
16 23554 1 1 60 SER HB3 H 5.433 -10.528 -5.839 1.00 . A A . 60 SER HB3 1 1
16 23555 1 1 60 SER HG H 6.842 -11.662 -6.989 1.00 . A A . 60 SER HG 1 1
16 23556 1 1 60 SER N N 7.690 -8.005 -6.186 1.00 . A A . 60 SER N 1 1
16 23557 1 1 60 SER O O 4.289 -7.767 -5.146 1.00 . A A . 60 SER O 1 1
16 23558 1 1 60 SER OG O 7.178 -10.766 -6.875 1.00 . A A . 60 SER OG 1 1
16 23559 1 1 61 GLN C C 5.202 -5.445 -3.040 1.00 . A A . 61 GLN C 1 1
16 23560 1 1 61 GLN CA C 5.490 -6.935 -2.767 1.00 . A A . 61 GLN CA 1 1
16 23561 1 1 61 GLN CB C 6.341 -7.095 -1.498 1.00 . A A . 61 GLN CB 1 1
16 23562 1 1 61 GLN CD C 7.410 -8.693 0.169 1.00 . A A . 61 GLN CD 1 1
16 23563 1 1 61 GLN CG C 6.526 -8.548 -1.063 1.00 . A A . 61 GLN CG 1 1
16 23564 1 1 61 GLN H H 7.126 -7.739 -3.857 1.00 . A A . 61 GLN H 1 1
16 23565 1 1 61 GLN HA H 4.548 -7.442 -2.617 1.00 . A A . 61 GLN HA 1 1
16 23566 1 1 61 GLN HB2 H 7.318 -6.667 -1.678 1.00 . A A . 61 GLN HB2 1 1
16 23567 1 1 61 GLN HB3 H 5.867 -6.554 -0.689 1.00 . A A . 61 GLN HB3 1 1
16 23568 1 1 61 GLN HE21 H 5.836 -8.595 1.368 1.00 . A A . 61 GLN HE21 1 1
16 23569 1 1 61 GLN HE22 H 7.370 -8.781 2.142 1.00 . A A . 61 GLN HE22 1 1
16 23570 1 1 61 GLN HG2 H 5.555 -8.968 -0.840 1.00 . A A . 61 GLN HG2 1 1
16 23571 1 1 61 GLN HG3 H 6.975 -9.100 -1.878 1.00 . A A . 61 GLN HG3 1 1
16 23572 1 1 61 GLN N N 6.159 -7.575 -3.906 1.00 . A A . 61 GLN N 1 1
16 23573 1 1 61 GLN NE2 N 6.812 -8.689 1.343 1.00 . A A . 61 GLN NE2 1 1
16 23574 1 1 61 GLN O O 4.088 -4.973 -2.801 1.00 . A A . 61 GLN O 1 1
16 23575 1 1 61 GLN OE1 O 8.627 -8.826 0.065 1.00 . A A . 61 GLN OE1 1 1
16 23576 1 1 62 LEU C C 4.845 -3.085 -4.861 1.00 . A A . 62 LEU C 1 1
16 23577 1 1 62 LEU CA C 6.011 -3.282 -3.878 1.00 . A A . 62 LEU CA 1 1
16 23578 1 1 62 LEU CB C 7.288 -2.656 -4.479 1.00 . A A . 62 LEU CB 1 1
16 23579 1 1 62 LEU CD1 C 9.179 -3.641 -3.122 1.00 . A A . 62 LEU CD1 1 1
16 23580 1 1 62 LEU CD2 C 9.404 -1.340 -4.087 1.00 . A A . 62 LEU CD2 1 1
16 23581 1 1 62 LEU CG C 8.441 -2.367 -3.495 1.00 . A A . 62 LEU CG 1 1
16 23582 1 1 62 LEU H H 7.070 -5.130 -3.710 1.00 . A A . 62 LEU H 1 1
16 23583 1 1 62 LEU HA H 5.773 -2.765 -2.958 1.00 . A A . 62 LEU HA 1 1
16 23584 1 1 62 LEU HB2 H 7.658 -3.325 -5.243 1.00 . A A . 62 LEU HB2 1 1
16 23585 1 1 62 LEU HB3 H 7.012 -1.723 -4.954 1.00 . A A . 62 LEU HB3 1 1
16 23586 1 1 62 LEU HD11 H 9.616 -4.081 -4.009 1.00 . A A . 62 LEU HD11 1 1
16 23587 1 1 62 LEU HD12 H 8.488 -4.341 -2.679 1.00 . A A . 62 LEU HD12 1 1
16 23588 1 1 62 LEU HD13 H 9.961 -3.410 -2.411 1.00 . A A . 62 LEU HD13 1 1
16 23589 1 1 62 LEU HD21 H 10.192 -1.133 -3.377 1.00 . A A . 62 LEU HD21 1 1
16 23590 1 1 62 LEU HD22 H 8.868 -0.427 -4.305 1.00 . A A . 62 LEU HD22 1 1
16 23591 1 1 62 LEU HD23 H 9.835 -1.729 -4.998 1.00 . A A . 62 LEU HD23 1 1
16 23592 1 1 62 LEU HG H 8.033 -1.952 -2.583 1.00 . A A . 62 LEU HG 1 1
16 23593 1 1 62 LEU N N 6.199 -4.708 -3.549 1.00 . A A . 62 LEU N 1 1
16 23594 1 1 62 LEU O O 4.000 -2.207 -4.672 1.00 . A A . 62 LEU O 1 1
16 23595 1 1 63 ALA C C 2.350 -3.956 -6.263 1.00 . A A . 63 ALA C 1 1
16 23596 1 1 63 ALA CA C 3.739 -3.857 -6.912 1.00 . A A . 63 ALA CA 1 1
16 23597 1 1 63 ALA CB C 3.929 -4.974 -7.935 1.00 . A A . 63 ALA CB 1 1
16 23598 1 1 63 ALA H H 5.532 -4.568 -6.017 1.00 . A A . 63 ALA H 1 1
16 23599 1 1 63 ALA HA H 3.817 -2.910 -7.432 1.00 . A A . 63 ALA HA 1 1
16 23600 1 1 63 ALA HB1 H 4.887 -4.858 -8.423 1.00 . A A . 63 ALA HB1 1 1
16 23601 1 1 63 ALA HB2 H 3.143 -4.926 -8.675 1.00 . A A . 63 ALA HB2 1 1
16 23602 1 1 63 ALA HB3 H 3.896 -5.931 -7.436 1.00 . A A . 63 ALA HB3 1 1
16 23603 1 1 63 ALA N N 4.811 -3.909 -5.910 1.00 . A A . 63 ALA N 1 1
16 23604 1 1 63 ALA O O 1.430 -3.215 -6.617 1.00 . A A . 63 ALA O 1 1
16 23605 1 1 64 LEU C C 0.579 -3.783 -3.766 1.00 . A A . 64 LEU C 1 1
16 23606 1 1 64 LEU CA C 0.939 -5.036 -4.583 1.00 . A A . 64 LEU CA 1 1
16 23607 1 1 64 LEU CB C 0.998 -6.254 -3.656 1.00 . A A . 64 LEU CB 1 1
16 23608 1 1 64 LEU CD1 C -1.444 -6.893 -3.815 1.00 . A A . 64 LEU CD1 1 1
16 23609 1 1 64 LEU CD2 C -0.073 -7.624 -1.835 1.00 . A A . 64 LEU CD2 1 1
16 23610 1 1 64 LEU CG C -0.296 -6.529 -2.871 1.00 . A A . 64 LEU CG 1 1
16 23611 1 1 64 LEU H H 2.968 -5.439 -5.068 1.00 . A A . 64 LEU H 1 1
16 23612 1 1 64 LEU HA H 0.166 -5.198 -5.321 1.00 . A A . 64 LEU HA 1 1
16 23613 1 1 64 LEU HB2 H 1.231 -7.125 -4.256 1.00 . A A . 64 LEU HB2 1 1
16 23614 1 1 64 LEU HB3 H 1.801 -6.104 -2.947 1.00 . A A . 64 LEU HB3 1 1
16 23615 1 1 64 LEU HD11 H -1.198 -7.795 -4.358 1.00 . A A . 64 LEU HD11 1 1
16 23616 1 1 64 LEU HD12 H -1.608 -6.086 -4.515 1.00 . A A . 64 LEU HD12 1 1
16 23617 1 1 64 LEU HD13 H -2.346 -7.055 -3.240 1.00 . A A . 64 LEU HD13 1 1
16 23618 1 1 64 LEU HD21 H 0.687 -7.307 -1.133 1.00 . A A . 64 LEU HD21 1 1
16 23619 1 1 64 LEU HD22 H 0.247 -8.529 -2.327 1.00 . A A . 64 LEU HD22 1 1
16 23620 1 1 64 LEU HD23 H -0.994 -7.809 -1.303 1.00 . A A . 64 LEU HD23 1 1
16 23621 1 1 64 LEU HG H -0.581 -5.627 -2.344 1.00 . A A . 64 LEU HG 1 1
16 23622 1 1 64 LEU N N 2.206 -4.866 -5.300 1.00 . A A . 64 LEU N 1 1
16 23623 1 1 64 LEU O O -0.558 -3.309 -3.808 1.00 . A A . 64 LEU O 1 1
16 23624 1 1 65 VAL C C 0.806 -0.888 -3.089 1.00 . A A . 65 VAL C 1 1
16 23625 1 1 65 VAL CA C 1.350 -2.041 -2.223 1.00 . A A . 65 VAL CA 1 1
16 23626 1 1 65 VAL CB C 2.668 -1.603 -1.531 1.00 . A A . 65 VAL CB 1 1
16 23627 1 1 65 VAL CG1 C 2.458 -0.351 -0.684 1.00 . A A . 65 VAL CG1 1 1
16 23628 1 1 65 VAL CG2 C 3.234 -2.742 -0.681 1.00 . A A . 65 VAL CG2 1 1
16 23629 1 1 65 VAL H H 2.436 -3.686 -3.023 1.00 . A A . 65 VAL H 1 1
16 23630 1 1 65 VAL HA H 0.623 -2.272 -1.454 1.00 . A A . 65 VAL HA 1 1
16 23631 1 1 65 VAL HB H 3.392 -1.367 -2.301 1.00 . A A . 65 VAL HB 1 1
16 23632 1 1 65 VAL HG11 H 1.749 -0.561 0.104 1.00 . A A . 65 VAL HG11 1 1
16 23633 1 1 65 VAL HG12 H 2.075 0.444 -1.307 1.00 . A A . 65 VAL HG12 1 1
16 23634 1 1 65 VAL HG13 H 3.399 -0.045 -0.250 1.00 . A A . 65 VAL HG13 1 1
16 23635 1 1 65 VAL HG21 H 2.521 -3.010 0.088 1.00 . A A . 65 VAL HG21 1 1
16 23636 1 1 65 VAL HG22 H 4.158 -2.425 -0.219 1.00 . A A . 65 VAL HG22 1 1
16 23637 1 1 65 VAL HG23 H 3.422 -3.602 -1.307 1.00 . A A . 65 VAL HG23 1 1
16 23638 1 1 65 VAL N N 1.555 -3.254 -3.027 1.00 . A A . 65 VAL N 1 1
16 23639 1 1 65 VAL O O -0.036 -0.100 -2.646 1.00 . A A . 65 VAL O 1 1
16 23640 1 1 66 ARG C C -0.704 -0.042 -5.609 1.00 . A A . 66 ARG C 1 1
16 23641 1 1 66 ARG CA C 0.787 0.182 -5.296 1.00 . A A . 66 ARG CA 1 1
16 23642 1 1 66 ARG CB C 1.599 0.110 -6.597 1.00 . A A . 66 ARG CB 1 1
16 23643 1 1 66 ARG CD C 3.862 0.157 -7.706 1.00 . A A . 66 ARG CD 1 1
16 23644 1 1 66 ARG CG C 3.088 0.383 -6.415 1.00 . A A . 66 ARG CG 1 1
16 23645 1 1 66 ARG CZ C 6.236 -0.368 -7.993 1.00 . A A . 66 ARG CZ 1 1
16 23646 1 1 66 ARG H H 1.994 -1.428 -4.604 1.00 . A A . 66 ARG H 1 1
16 23647 1 1 66 ARG HA H 0.908 1.163 -4.859 1.00 . A A . 66 ARG HA 1 1
16 23648 1 1 66 ARG HB2 H 1.484 -0.875 -7.026 1.00 . A A . 66 ARG HB2 1 1
16 23649 1 1 66 ARG HB3 H 1.205 0.840 -7.290 1.00 . A A . 66 ARG HB3 1 1
16 23650 1 1 66 ARG HD2 H 3.718 -0.867 -8.024 1.00 . A A . 66 ARG HD2 1 1
16 23651 1 1 66 ARG HD3 H 3.475 0.823 -8.464 1.00 . A A . 66 ARG HD3 1 1
16 23652 1 1 66 ARG HE H 5.552 1.229 -7.068 1.00 . A A . 66 ARG HE 1 1
16 23653 1 1 66 ARG HG2 H 3.222 1.409 -6.105 1.00 . A A . 66 ARG HG2 1 1
16 23654 1 1 66 ARG HG3 H 3.475 -0.277 -5.653 1.00 . A A . 66 ARG HG3 1 1
16 23655 1 1 66 ARG HH11 H 4.983 -1.726 -8.736 1.00 . A A . 66 ARG HH11 1 1
16 23656 1 1 66 ARG HH12 H 6.663 -2.069 -8.944 1.00 . A A . 66 ARG HH12 1 1
16 23657 1 1 66 ARG HH21 H 7.713 0.800 -7.342 1.00 . A A . 66 ARG HH21 1 1
16 23658 1 1 66 ARG HH22 H 8.202 -0.625 -8.198 1.00 . A A . 66 ARG HH22 1 1
16 23659 1 1 66 ARG N N 1.285 -0.808 -4.331 1.00 . A A . 66 ARG N 1 1
16 23660 1 1 66 ARG NE N 5.293 0.411 -7.538 1.00 . A A . 66 ARG NE 1 1
16 23661 1 1 66 ARG NH1 N 5.936 -1.471 -8.607 1.00 . A A . 66 ARG NH1 1 1
16 23662 1 1 66 ARG NH2 N 7.478 -0.043 -7.826 1.00 . A A . 66 ARG NH2 1 1
16 23663 1 1 66 ARG O O -1.504 0.900 -5.594 1.00 . A A . 66 ARG O 1 1
16 23664 1 1 67 ASP C C -3.380 -1.364 -4.997 1.00 . A A . 67 ASP C 1 1
16 23665 1 1 67 ASP CA C -2.452 -1.674 -6.188 1.00 . A A . 67 ASP CA 1 1
16 23666 1 1 67 ASP CB C -2.514 -3.168 -6.542 1.00 . A A . 67 ASP CB 1 1
16 23667 1 1 67 ASP CG C -3.898 -3.619 -6.991 1.00 . A A . 67 ASP CG 1 1
16 23668 1 1 67 ASP H H -0.374 -1.996 -5.896 1.00 . A A . 67 ASP H 1 1
16 23669 1 1 67 ASP HA H -2.776 -1.096 -7.044 1.00 . A A . 67 ASP HA 1 1
16 23670 1 1 67 ASP HB2 H -1.816 -3.368 -7.343 1.00 . A A . 67 ASP HB2 1 1
16 23671 1 1 67 ASP HB3 H -2.227 -3.748 -5.674 1.00 . A A . 67 ASP HB3 1 1
16 23672 1 1 67 ASP N N -1.064 -1.297 -5.890 1.00 . A A . 67 ASP N 1 1
16 23673 1 1 67 ASP O O -4.486 -0.848 -5.175 1.00 . A A . 67 ASP O 1 1
16 23674 1 1 67 ASP OD1 O -4.270 -3.352 -8.156 1.00 . A A . 67 ASP OD1 1 1
16 23675 1 1 67 ASP OD2 O -4.609 -4.267 -6.192 1.00 . A A . 67 ASP OD2 1 1
16 23676 1 1 68 ILE C C -3.901 0.140 -2.401 1.00 . A A . 68 ILE C 1 1
16 23677 1 1 68 ILE CA C -3.661 -1.371 -2.558 1.00 . A A . 68 ILE CA 1 1
16 23678 1 1 68 ILE CB C -2.930 -1.911 -1.299 1.00 . A A . 68 ILE CB 1 1
16 23679 1 1 68 ILE CD1 C -2.039 -4.053 -0.216 1.00 . A A . 68 ILE CD1 1 1
16 23680 1 1 68 ILE CG1 C -2.780 -3.440 -1.387 1.00 . A A . 68 ILE CG1 1 1
16 23681 1 1 68 ILE CG2 C -3.677 -1.512 -0.022 1.00 . A A . 68 ILE CG2 1 1
16 23682 1 1 68 ILE H H -2.032 -2.103 -3.715 1.00 . A A . 68 ILE H 1 1
16 23683 1 1 68 ILE HA H -4.620 -1.868 -2.632 1.00 . A A . 68 ILE HA 1 1
16 23684 1 1 68 ILE HB H -1.946 -1.462 -1.265 1.00 . A A . 68 ILE HB 1 1
16 23685 1 1 68 ILE HD11 H -1.999 -5.125 -0.340 1.00 . A A . 68 ILE HD11 1 1
16 23686 1 1 68 ILE HD12 H -2.555 -3.816 0.702 1.00 . A A . 68 ILE HD12 1 1
16 23687 1 1 68 ILE HD13 H -1.035 -3.657 -0.178 1.00 . A A . 68 ILE HD13 1 1
16 23688 1 1 68 ILE HG12 H -3.761 -3.892 -1.430 1.00 . A A . 68 ILE HG12 1 1
16 23689 1 1 68 ILE HG13 H -2.238 -3.688 -2.289 1.00 . A A . 68 ILE HG13 1 1
16 23690 1 1 68 ILE HG21 H -4.674 -1.929 -0.038 1.00 . A A . 68 ILE HG21 1 1
16 23691 1 1 68 ILE HG22 H -3.742 -0.433 0.037 1.00 . A A . 68 ILE HG22 1 1
16 23692 1 1 68 ILE HG23 H -3.146 -1.886 0.842 1.00 . A A . 68 ILE HG23 1 1
16 23693 1 1 68 ILE N N -2.909 -1.668 -3.785 1.00 . A A . 68 ILE N 1 1
16 23694 1 1 68 ILE O O -5.008 0.573 -2.087 1.00 . A A . 68 ILE O 1 1
16 23695 1 1 69 ARG C C -3.970 2.932 -3.614 1.00 . A A . 69 ARG C 1 1
16 23696 1 1 69 ARG CA C -2.965 2.400 -2.575 1.00 . A A . 69 ARG CA 1 1
16 23697 1 1 69 ARG CB C -1.584 3.038 -2.795 1.00 . A A . 69 ARG CB 1 1
16 23698 1 1 69 ARG CD C -0.203 5.143 -3.059 1.00 . A A . 69 ARG CD 1 1
16 23699 1 1 69 ARG CG C -1.609 4.562 -2.916 1.00 . A A . 69 ARG CG 1 1
16 23700 1 1 69 ARG CZ C 0.129 7.516 -2.549 1.00 . A A . 69 ARG CZ 1 1
16 23701 1 1 69 ARG H H -1.981 0.526 -2.822 1.00 . A A . 69 ARG H 1 1
16 23702 1 1 69 ARG HA H -3.315 2.666 -1.586 1.00 . A A . 69 ARG HA 1 1
16 23703 1 1 69 ARG HB2 H -0.946 2.776 -1.962 1.00 . A A . 69 ARG HB2 1 1
16 23704 1 1 69 ARG HB3 H -1.156 2.633 -3.703 1.00 . A A . 69 ARG HB3 1 1
16 23705 1 1 69 ARG HD2 H 0.329 4.995 -2.131 1.00 . A A . 69 ARG HD2 1 1
16 23706 1 1 69 ARG HD3 H 0.314 4.619 -3.853 1.00 . A A . 69 ARG HD3 1 1
16 23707 1 1 69 ARG HE H -0.511 6.827 -4.278 1.00 . A A . 69 ARG HE 1 1
16 23708 1 1 69 ARG HG2 H -2.191 4.840 -3.785 1.00 . A A . 69 ARG HG2 1 1
16 23709 1 1 69 ARG HG3 H -2.068 4.973 -2.028 1.00 . A A . 69 ARG HG3 1 1
16 23710 1 1 69 ARG HH11 H 0.520 6.282 -1.033 1.00 . A A . 69 ARG HH11 1 1
16 23711 1 1 69 ARG HH12 H 0.756 7.958 -0.705 1.00 . A A . 69 ARG HH12 1 1
16 23712 1 1 69 ARG HH21 H -0.195 8.966 -3.872 1.00 . A A . 69 ARG HH21 1 1
16 23713 1 1 69 ARG HH22 H 0.355 9.481 -2.318 1.00 . A A . 69 ARG HH22 1 1
16 23714 1 1 69 ARG N N -2.855 0.935 -2.625 1.00 . A A . 69 ARG N 1 1
16 23715 1 1 69 ARG NE N -0.225 6.571 -3.375 1.00 . A A . 69 ARG NE 1 1
16 23716 1 1 69 ARG NH1 N 0.500 7.230 -1.335 1.00 . A A . 69 ARG NH1 1 1
16 23717 1 1 69 ARG NH2 N 0.095 8.748 -2.941 1.00 . A A . 69 ARG NH2 1 1
16 23718 1 1 69 ARG O O -4.811 3.782 -3.303 1.00 . A A . 69 ARG O 1 1
16 23719 1 1 70 ARG C C -6.246 2.489 -5.606 1.00 . A A . 70 ARG C 1 1
16 23720 1 1 70 ARG CA C -4.780 2.825 -5.931 1.00 . A A . 70 ARG CA 1 1
16 23721 1 1 70 ARG CB C -4.362 2.141 -7.246 1.00 . A A . 70 ARG CB 1 1
16 23722 1 1 70 ARG CD C -5.216 3.900 -8.874 1.00 . A A . 70 ARG CD 1 1
16 23723 1 1 70 ARG CG C -5.281 2.437 -8.433 1.00 . A A . 70 ARG CG 1 1
16 23724 1 1 70 ARG CZ C -6.020 5.023 -10.909 1.00 . A A . 70 ARG CZ 1 1
16 23725 1 1 70 ARG H H -3.192 1.742 -5.021 1.00 . A A . 70 ARG H 1 1
16 23726 1 1 70 ARG HA H -4.686 3.896 -6.049 1.00 . A A . 70 ARG HA 1 1
16 23727 1 1 70 ARG HB2 H -3.364 2.466 -7.503 1.00 . A A . 70 ARG HB2 1 1
16 23728 1 1 70 ARG HB3 H -4.347 1.071 -7.088 1.00 . A A . 70 ARG HB3 1 1
16 23729 1 1 70 ARG HD2 H -5.406 4.533 -8.017 1.00 . A A . 70 ARG HD2 1 1
16 23730 1 1 70 ARG HD3 H -4.227 4.105 -9.258 1.00 . A A . 70 ARG HD3 1 1
16 23731 1 1 70 ARG HE H -7.073 3.743 -9.848 1.00 . A A . 70 ARG HE 1 1
16 23732 1 1 70 ARG HG2 H -4.984 1.814 -9.264 1.00 . A A . 70 ARG HG2 1 1
16 23733 1 1 70 ARG HG3 H -6.299 2.199 -8.156 1.00 . A A . 70 ARG HG3 1 1
16 23734 1 1 70 ARG HH11 H -4.155 5.524 -10.414 1.00 . A A . 70 ARG HH11 1 1
16 23735 1 1 70 ARG HH12 H -4.788 6.276 -11.836 1.00 . A A . 70 ARG HH12 1 1
16 23736 1 1 70 ARG HH21 H -7.833 4.729 -11.663 1.00 . A A . 70 ARG HH21 1 1
16 23737 1 1 70 ARG HH22 H -6.826 5.839 -12.530 1.00 . A A . 70 ARG HH22 1 1
16 23738 1 1 70 ARG N N -3.882 2.417 -4.842 1.00 . A A . 70 ARG N 1 1
16 23739 1 1 70 ARG NE N -6.206 4.197 -9.910 1.00 . A A . 70 ARG NE 1 1
16 23740 1 1 70 ARG NH1 N -4.902 5.656 -11.061 1.00 . A A . 70 ARG NH1 1 1
16 23741 1 1 70 ARG NH2 N -6.966 5.211 -11.764 1.00 . A A . 70 ARG NH2 1 1
16 23742 1 1 70 ARG O O -7.112 3.362 -5.639 1.00 . A A . 70 ARG O 1 1
16 23743 1 1 71 ARG C C -8.407 1.344 -3.663 1.00 . A A . 71 ARG C 1 1
16 23744 1 1 71 ARG CA C -7.881 0.772 -4.993 1.00 . A A . 71 ARG CA 1 1
16 23745 1 1 71 ARG CB C -7.933 -0.760 -4.954 1.00 . A A . 71 ARG CB 1 1
16 23746 1 1 71 ARG CD C -7.656 -2.946 -6.188 1.00 . A A . 71 ARG CD 1 1
16 23747 1 1 71 ARG CG C -7.503 -1.428 -6.258 1.00 . A A . 71 ARG CG 1 1
16 23748 1 1 71 ARG CZ C -9.413 -4.069 -4.892 1.00 . A A . 71 ARG CZ 1 1
16 23749 1 1 71 ARG H H -5.776 0.575 -5.245 1.00 . A A . 71 ARG H 1 1
16 23750 1 1 71 ARG HA H -8.518 1.121 -5.793 1.00 . A A . 71 ARG HA 1 1
16 23751 1 1 71 ARG HB2 H -7.282 -1.110 -4.165 1.00 . A A . 71 ARG HB2 1 1
16 23752 1 1 71 ARG HB3 H -8.946 -1.067 -4.733 1.00 . A A . 71 ARG HB3 1 1
16 23753 1 1 71 ARG HD2 H -7.358 -3.369 -7.137 1.00 . A A . 71 ARG HD2 1 1
16 23754 1 1 71 ARG HD3 H -7.012 -3.327 -5.407 1.00 . A A . 71 ARG HD3 1 1
16 23755 1 1 71 ARG HE H -9.727 -3.015 -6.524 1.00 . A A . 71 ARG HE 1 1
16 23756 1 1 71 ARG HG2 H -8.115 -1.051 -7.067 1.00 . A A . 71 ARG HG2 1 1
16 23757 1 1 71 ARG HG3 H -6.466 -1.188 -6.449 1.00 . A A . 71 ARG HG3 1 1
16 23758 1 1 71 ARG HH11 H -7.570 -4.340 -4.176 1.00 . A A . 71 ARG HH11 1 1
16 23759 1 1 71 ARG HH12 H -8.845 -5.091 -3.285 1.00 . A A . 71 ARG HH12 1 1
16 23760 1 1 71 ARG HH21 H -11.342 -3.974 -5.359 1.00 . A A . 71 ARG HH21 1 1
16 23761 1 1 71 ARG HH22 H -10.955 -4.883 -3.939 1.00 . A A . 71 ARG HH22 1 1
16 23762 1 1 71 ARG N N -6.514 1.225 -5.285 1.00 . A A . 71 ARG N 1 1
16 23763 1 1 71 ARG NE N -9.039 -3.335 -5.908 1.00 . A A . 71 ARG NE 1 1
16 23764 1 1 71 ARG NH1 N -8.543 -4.536 -4.052 1.00 . A A . 71 ARG NH1 1 1
16 23765 1 1 71 ARG NH2 N -10.666 -4.329 -4.716 1.00 . A A . 71 ARG NH2 1 1
16 23766 1 1 71 ARG O O -9.604 1.598 -3.513 1.00 . A A . 71 ARG O 1 1
16 23767 1 1 72 GLY C C -8.336 3.541 -1.481 1.00 . A A . 72 GLY C 1 1
16 23768 1 1 72 GLY CA C -7.892 2.084 -1.404 1.00 . A A . 72 GLY CA 1 1
16 23769 1 1 72 GLY H H -6.574 1.286 -2.864 1.00 . A A . 72 GLY H 1 1
16 23770 1 1 72 GLY HA2 H -8.702 1.492 -0.999 1.00 . A A . 72 GLY HA2 1 1
16 23771 1 1 72 GLY HA3 H -7.046 2.013 -0.736 1.00 . A A . 72 GLY HA3 1 1
16 23772 1 1 72 GLY N N -7.508 1.532 -2.700 1.00 . A A . 72 GLY N 1 1
16 23773 1 1 72 GLY O O -9.391 3.910 -0.959 1.00 . A A . 72 GLY O 1 1
16 23774 1 1 73 LYS C C -8.979 6.004 -3.341 1.00 . A A . 73 LYS C 1 1
16 23775 1 1 73 LYS CA C -7.861 5.798 -2.299 1.00 . A A . 73 LYS CA 1 1
16 23776 1 1 73 LYS CB C -6.602 6.602 -2.670 1.00 . A A . 73 LYS CB 1 1
16 23777 1 1 73 LYS CD C -5.552 8.917 -2.687 1.00 . A A . 73 LYS CD 1 1
16 23778 1 1 73 LYS CE C -4.927 8.813 -1.298 1.00 . A A . 73 LYS CE 1 1
16 23779 1 1 73 LYS CG C -6.844 8.107 -2.788 1.00 . A A . 73 LYS CG 1 1
16 23780 1 1 73 LYS H H -6.695 4.034 -2.520 1.00 . A A . 73 LYS H 1 1
16 23781 1 1 73 LYS HA H -8.224 6.152 -1.342 1.00 . A A . 73 LYS HA 1 1
16 23782 1 1 73 LYS HB2 H -5.848 6.433 -1.913 1.00 . A A . 73 LYS HB2 1 1
16 23783 1 1 73 LYS HB3 H -6.228 6.242 -3.620 1.00 . A A . 73 LYS HB3 1 1
16 23784 1 1 73 LYS HD2 H -4.846 8.547 -3.417 1.00 . A A . 73 LYS HD2 1 1
16 23785 1 1 73 LYS HD3 H -5.775 9.956 -2.895 1.00 . A A . 73 LYS HD3 1 1
16 23786 1 1 73 LYS HE2 H -5.672 9.077 -0.561 1.00 . A A . 73 LYS HE2 1 1
16 23787 1 1 73 LYS HE3 H -4.608 7.792 -1.136 1.00 . A A . 73 LYS HE3 1 1
16 23788 1 1 73 LYS HG2 H -7.307 8.312 -3.743 1.00 . A A . 73 LYS HG2 1 1
16 23789 1 1 73 LYS HG3 H -7.512 8.415 -1.995 1.00 . A A . 73 LYS HG3 1 1
16 23790 1 1 73 LYS HZ1 H -3.038 9.500 -1.865 1.00 . A A . 73 LYS HZ1 1 1
16 23791 1 1 73 LYS HZ2 H -3.332 9.595 -0.201 1.00 . A A . 73 LYS HZ2 1 1
16 23792 1 1 73 LYS HZ3 H -4.052 10.705 -1.251 1.00 . A A . 73 LYS HZ3 1 1
16 23793 1 1 73 LYS N N -7.532 4.377 -2.140 1.00 . A A . 73 LYS N 1 1
16 23794 1 1 73 LYS NZ N -3.757 9.714 -1.144 1.00 . A A . 73 LYS NZ 1 1
16 23795 1 1 73 LYS O O -9.659 7.030 -3.339 1.00 . A A . 73 LYS O 1 1
16 23796 1 1 74 ASN C C -11.635 5.238 -4.442 1.00 . A A . 74 ASN C 1 1
16 23797 1 1 74 ASN CA C -10.293 5.052 -5.174 1.00 . A A . 74 ASN CA 1 1
16 23798 1 1 74 ASN CB C -10.321 3.764 -6.009 1.00 . A A . 74 ASN CB 1 1
16 23799 1 1 74 ASN CG C -11.482 3.729 -6.988 1.00 . A A . 74 ASN CG 1 1
16 23800 1 1 74 ASN H H -8.551 4.266 -4.238 1.00 . A A . 74 ASN H 1 1
16 23801 1 1 74 ASN HA H -10.138 5.895 -5.834 1.00 . A A . 74 ASN HA 1 1
16 23802 1 1 74 ASN HB2 H -9.399 3.684 -6.569 1.00 . A A . 74 ASN HB2 1 1
16 23803 1 1 74 ASN HB3 H -10.406 2.914 -5.346 1.00 . A A . 74 ASN HB3 1 1
16 23804 1 1 74 ASN HD21 H -10.390 4.615 -8.384 1.00 . A A . 74 ASN HD21 1 1
16 23805 1 1 74 ASN HD22 H -12.015 4.232 -8.827 1.00 . A A . 74 ASN HD22 1 1
16 23806 1 1 74 ASN N N -9.175 5.021 -4.220 1.00 . A A . 74 ASN N 1 1
16 23807 1 1 74 ASN ND2 N -11.273 4.243 -8.186 1.00 . A A . 74 ASN ND2 1 1
16 23808 1 1 74 ASN O O -12.545 5.902 -4.943 1.00 . A A . 74 ASN O 1 1
16 23809 1 1 74 ASN OD1 O -12.565 3.244 -6.674 1.00 . A A . 74 ASN OD1 1 1
16 23810 1 1 75 LYS C C -13.285 6.214 -2.063 1.00 . A A . 75 LYS C 1 1
16 23811 1 1 75 LYS CA C -12.949 4.755 -2.427 1.00 . A A . 75 LYS CA 1 1
16 23812 1 1 75 LYS CB C -12.788 3.900 -1.160 1.00 . A A . 75 LYS CB 1 1
16 23813 1 1 75 LYS CD C -13.923 2.819 0.827 1.00 . A A . 75 LYS CD 1 1
16 23814 1 1 75 LYS CE C -12.656 2.920 1.669 1.00 . A A . 75 LYS CE 1 1
16 23815 1 1 75 LYS CG C -14.001 3.919 -0.231 1.00 . A A . 75 LYS CG 1 1
16 23816 1 1 75 LYS H H -10.972 4.151 -2.898 1.00 . A A . 75 LYS H 1 1
16 23817 1 1 75 LYS HA H -13.767 4.351 -3.012 1.00 . A A . 75 LYS HA 1 1
16 23818 1 1 75 LYS HB2 H -12.604 2.876 -1.455 1.00 . A A . 75 LYS HB2 1 1
16 23819 1 1 75 LYS HB3 H -11.931 4.261 -0.606 1.00 . A A . 75 LYS HB3 1 1
16 23820 1 1 75 LYS HD2 H -14.782 2.899 1.478 1.00 . A A . 75 LYS HD2 1 1
16 23821 1 1 75 LYS HD3 H -13.939 1.857 0.332 1.00 . A A . 75 LYS HD3 1 1
16 23822 1 1 75 LYS HE2 H -12.607 2.067 2.329 1.00 . A A . 75 LYS HE2 1 1
16 23823 1 1 75 LYS HE3 H -11.798 2.913 1.013 1.00 . A A . 75 LYS HE3 1 1
16 23824 1 1 75 LYS HG2 H -14.046 4.878 0.265 1.00 . A A . 75 LYS HG2 1 1
16 23825 1 1 75 LYS HG3 H -14.896 3.777 -0.819 1.00 . A A . 75 LYS HG3 1 1
16 23826 1 1 75 LYS HZ1 H -13.398 4.152 3.185 1.00 . A A . 75 LYS HZ1 1 1
16 23827 1 1 75 LYS HZ2 H -12.733 4.997 1.881 1.00 . A A . 75 LYS HZ2 1 1
16 23828 1 1 75 LYS HZ3 H -11.723 4.231 2.995 1.00 . A A . 75 LYS HZ3 1 1
16 23829 1 1 75 LYS N N -11.735 4.662 -3.242 1.00 . A A . 75 LYS N 1 1
16 23830 1 1 75 LYS NZ N -12.626 4.160 2.488 1.00 . A A . 75 LYS NZ 1 1
16 23831 1 1 75 LYS O O -14.443 6.627 -2.132 1.00 . A A . 75 LYS O 1 1
16 23832 1 1 76 VAL C C -12.627 9.270 -2.631 1.00 . A A . 76 VAL C 1 1
16 23833 1 1 76 VAL CA C -12.495 8.419 -1.356 1.00 . A A . 76 VAL CA 1 1
16 23834 1 1 76 VAL CB C -11.365 8.996 -0.458 1.00 . A A . 76 VAL CB 1 1
16 23835 1 1 76 VAL CG1 C -10.032 9.049 -1.198 1.00 . A A . 76 VAL CG1 1 1
16 23836 1 1 76 VAL CG2 C -11.746 10.379 0.072 1.00 . A A . 76 VAL CG2 1 1
16 23837 1 1 76 VAL H H -11.369 6.627 -1.629 1.00 . A A . 76 VAL H 1 1
16 23838 1 1 76 VAL HA H -13.425 8.483 -0.807 1.00 . A A . 76 VAL HA 1 1
16 23839 1 1 76 VAL HB H -11.245 8.338 0.393 1.00 . A A . 76 VAL HB 1 1
16 23840 1 1 76 VAL HG11 H -9.269 9.439 -0.540 1.00 . A A . 76 VAL HG11 1 1
16 23841 1 1 76 VAL HG12 H -10.122 9.690 -2.065 1.00 . A A . 76 VAL HG12 1 1
16 23842 1 1 76 VAL HG13 H -9.757 8.054 -1.516 1.00 . A A . 76 VAL HG13 1 1
16 23843 1 1 76 VAL HG21 H -12.664 10.308 0.636 1.00 . A A . 76 VAL HG21 1 1
16 23844 1 1 76 VAL HG22 H -11.888 11.058 -0.758 1.00 . A A . 76 VAL HG22 1 1
16 23845 1 1 76 VAL HG23 H -10.959 10.753 0.710 1.00 . A A . 76 VAL HG23 1 1
16 23846 1 1 76 VAL N N -12.273 7.001 -1.685 1.00 . A A . 76 VAL N 1 1
16 23847 1 1 76 VAL O O -13.335 10.275 -2.649 1.00 . A A . 76 VAL O 1 1
16 23848 1 1 77 ALA C C -13.375 9.405 -5.676 1.00 . A A . 77 ALA C 1 1
16 23849 1 1 77 ALA CA C -12.007 9.552 -4.985 1.00 . A A . 77 ALA CA 1 1
16 23850 1 1 77 ALA CB C -10.892 9.054 -5.900 1.00 . A A . 77 ALA CB 1 1
16 23851 1 1 77 ALA H H -11.412 8.031 -3.627 1.00 . A A . 77 ALA H 1 1
16 23852 1 1 77 ALA HA H -11.831 10.600 -4.786 1.00 . A A . 77 ALA HA 1 1
16 23853 1 1 77 ALA HB1 H -9.936 9.188 -5.413 1.00 . A A . 77 ALA HB1 1 1
16 23854 1 1 77 ALA HB2 H -10.907 9.616 -6.823 1.00 . A A . 77 ALA HB2 1 1
16 23855 1 1 77 ALA HB3 H -11.041 8.005 -6.116 1.00 . A A . 77 ALA HB3 1 1
16 23856 1 1 77 ALA N N -11.959 8.843 -3.701 1.00 . A A . 77 ALA N 1 1
16 23857 1 1 77 ALA O O -13.643 10.059 -6.687 1.00 . A A . 77 ALA O 1 1
16 23858 1 1 78 ALA C C -16.439 9.595 -5.638 1.00 . A A . 78 ALA C 1 1
16 23859 1 1 78 ALA CA C -15.578 8.318 -5.675 1.00 . A A . 78 ALA CA 1 1
16 23860 1 1 78 ALA CB C -16.265 7.192 -4.910 1.00 . A A . 78 ALA CB 1 1
16 23861 1 1 78 ALA H H -13.951 8.029 -4.343 1.00 . A A . 78 ALA H 1 1
16 23862 1 1 78 ALA HA H -15.470 8.003 -6.705 1.00 . A A . 78 ALA HA 1 1
16 23863 1 1 78 ALA HB1 H -15.656 6.300 -4.954 1.00 . A A . 78 ALA HB1 1 1
16 23864 1 1 78 ALA HB2 H -17.229 6.989 -5.354 1.00 . A A . 78 ALA HB2 1 1
16 23865 1 1 78 ALA HB3 H -16.398 7.484 -3.878 1.00 . A A . 78 ALA HB3 1 1
16 23866 1 1 78 ALA N N -14.232 8.541 -5.130 1.00 . A A . 78 ALA N 1 1
16 23867 1 1 78 ALA O O -17.332 9.776 -6.467 1.00 . A A . 78 ALA O 1 1
16 23868 1 1 79 GLN C C -16.531 12.711 -5.713 1.00 . A A . 79 GLN C 1 1
16 23869 1 1 79 GLN CA C -16.900 11.747 -4.569 1.00 . A A . 79 GLN CA 1 1
16 23870 1 1 79 GLN CB C -16.633 12.401 -3.202 1.00 . A A . 79 GLN CB 1 1
16 23871 1 1 79 GLN CD C -14.910 13.227 -1.527 1.00 . A A . 79 GLN CD 1 1
16 23872 1 1 79 GLN CG C -15.166 12.730 -2.941 1.00 . A A . 79 GLN CG 1 1
16 23873 1 1 79 GLN H H -15.459 10.275 -4.029 1.00 . A A . 79 GLN H 1 1
16 23874 1 1 79 GLN HA H -17.954 11.518 -4.642 1.00 . A A . 79 GLN HA 1 1
16 23875 1 1 79 GLN HB2 H -17.201 13.318 -3.137 1.00 . A A . 79 GLN HB2 1 1
16 23876 1 1 79 GLN HB3 H -16.972 11.728 -2.425 1.00 . A A . 79 GLN HB3 1 1
16 23877 1 1 79 GLN HE21 H -13.089 12.448 -1.547 1.00 . A A . 79 GLN HE21 1 1
16 23878 1 1 79 GLN HE22 H -13.555 13.257 -0.091 1.00 . A A . 79 GLN HE22 1 1
16 23879 1 1 79 GLN HG2 H -14.575 11.842 -3.109 1.00 . A A . 79 GLN HG2 1 1
16 23880 1 1 79 GLN HG3 H -14.856 13.499 -3.636 1.00 . A A . 79 GLN HG3 1 1
16 23881 1 1 79 GLN N N -16.165 10.480 -4.680 1.00 . A A . 79 GLN N 1 1
16 23882 1 1 79 GLN NE2 N -13.735 12.951 -1.003 1.00 . A A . 79 GLN NE2 1 1
16 23883 1 1 79 GLN O O -17.404 13.308 -6.347 1.00 . A A . 79 GLN O 1 1
16 23884 1 1 79 GLN OE1 O -15.766 13.848 -0.907 1.00 . A A . 79 GLN OE1 1 1
16 23885 1 1 80 ASN C C -14.712 12.943 -8.415 1.00 . A A . 80 ASN C 1 1
16 23886 1 1 80 ASN CA C -14.740 13.698 -7.076 1.00 . A A . 80 ASN CA 1 1
16 23887 1 1 80 ASN CB C -13.350 14.239 -6.722 1.00 . A A . 80 ASN CB 1 1
16 23888 1 1 80 ASN CG C -12.395 13.140 -6.301 1.00 . A A . 80 ASN CG 1 1
16 23889 1 1 80 ASN H H -14.581 12.345 -5.445 1.00 . A A . 80 ASN H 1 1
16 23890 1 1 80 ASN HA H -15.423 14.531 -7.169 1.00 . A A . 80 ASN HA 1 1
16 23891 1 1 80 ASN HB2 H -12.934 14.745 -7.582 1.00 . A A . 80 ASN HB2 1 1
16 23892 1 1 80 ASN HB3 H -13.440 14.945 -5.909 1.00 . A A . 80 ASN HB3 1 1
16 23893 1 1 80 ASN HD21 H -11.639 13.028 -8.124 1.00 . A A . 80 ASN HD21 1 1
16 23894 1 1 80 ASN HD22 H -10.952 11.961 -6.954 1.00 . A A . 80 ASN HD22 1 1
16 23895 1 1 80 ASN N N -15.232 12.841 -5.988 1.00 . A A . 80 ASN N 1 1
16 23896 1 1 80 ASN ND2 N -11.587 12.659 -7.222 1.00 . A A . 80 ASN ND2 1 1
16 23897 1 1 80 ASN O O -14.156 13.418 -9.405 1.00 . A A . 80 ASN O 1 1
16 23898 1 1 80 ASN OD1 O -12.374 12.735 -5.147 1.00 . A A . 80 ASN OD1 1 1
16 23899 1 1 81 TYR C C -16.447 11.624 -10.638 1.00 . A A . 81 TYR C 1 1
16 23900 1 1 81 TYR CA C -15.467 10.963 -9.650 1.00 . A A . 81 TYR CA 1 1
16 23901 1 1 81 TYR CB C -15.946 9.555 -9.274 1.00 . A A . 81 TYR CB 1 1
16 23902 1 1 81 TYR CD1 C -14.952 7.913 -10.926 1.00 . A A . 81 TYR CD1 1 1
16 23903 1 1 81 TYR CD2 C -17.295 8.349 -11.046 1.00 . A A . 81 TYR CD2 1 1
16 23904 1 1 81 TYR CE1 C -15.059 7.023 -11.976 1.00 . A A . 81 TYR CE1 1 1
16 23905 1 1 81 TYR CE2 C -17.409 7.462 -12.099 1.00 . A A . 81 TYR CE2 1 1
16 23906 1 1 81 TYR CG C -16.066 8.591 -10.441 1.00 . A A . 81 TYR CG 1 1
16 23907 1 1 81 TYR CZ C -16.289 6.803 -12.559 1.00 . A A . 81 TYR CZ 1 1
16 23908 1 1 81 TYR H H -15.693 11.413 -7.592 1.00 . A A . 81 TYR H 1 1
16 23909 1 1 81 TYR HA H -14.494 10.891 -10.116 1.00 . A A . 81 TYR HA 1 1
16 23910 1 1 81 TYR HB2 H -15.251 9.125 -8.565 1.00 . A A . 81 TYR HB2 1 1
16 23911 1 1 81 TYR HB3 H -16.918 9.630 -8.804 1.00 . A A . 81 TYR HB3 1 1
16 23912 1 1 81 TYR HD1 H -13.989 8.090 -10.468 1.00 . A A . 81 TYR HD1 1 1
16 23913 1 1 81 TYR HD2 H -18.170 8.868 -10.682 1.00 . A A . 81 TYR HD2 1 1
16 23914 1 1 81 TYR HE1 H -14.183 6.507 -12.337 1.00 . A A . 81 TYR HE1 1 1
16 23915 1 1 81 TYR HE2 H -18.372 7.290 -12.556 1.00 . A A . 81 TYR HE2 1 1
16 23916 1 1 81 TYR HH H -15.891 5.117 -13.398 1.00 . A A . 81 TYR HH 1 1
16 23917 1 1 81 TYR N N -15.329 11.765 -8.431 1.00 . A A . 81 TYR N 1 1
16 23918 1 1 81 TYR O O -16.366 11.417 -11.851 1.00 . A A . 81 TYR O 1 1
16 23919 1 1 81 TYR OH O -16.399 5.910 -13.603 1.00 . A A . 81 TYR OH 1 1
16 23920 1 1 82 ARG C C -17.745 14.333 -11.654 1.00 . A A . 82 ARG C 1 1
16 23921 1 1 82 ARG CA C -18.364 13.119 -10.938 1.00 . A A . 82 ARG CA 1 1
16 23922 1 1 82 ARG CB C -19.569 13.556 -10.091 1.00 . A A . 82 ARG CB 1 1
16 23923 1 1 82 ARG CD C -20.907 11.501 -10.713 1.00 . A A . 82 ARG CD 1 1
16 23924 1 1 82 ARG CG C -20.412 12.393 -9.573 1.00 . A A . 82 ARG CG 1 1
16 23925 1 1 82 ARG CZ C -21.761 9.204 -10.586 1.00 . A A . 82 ARG CZ 1 1
16 23926 1 1 82 ARG H H -17.401 12.538 -9.135 1.00 . A A . 82 ARG H 1 1
16 23927 1 1 82 ARG HA H -18.707 12.420 -11.689 1.00 . A A . 82 ARG HA 1 1
16 23928 1 1 82 ARG HB2 H -19.211 14.122 -9.241 1.00 . A A . 82 ARG HB2 1 1
16 23929 1 1 82 ARG HB3 H -20.206 14.194 -10.689 1.00 . A A . 82 ARG HB3 1 1
16 23930 1 1 82 ARG HD2 H -21.413 12.118 -11.444 1.00 . A A . 82 ARG HD2 1 1
16 23931 1 1 82 ARG HD3 H -20.053 11.028 -11.179 1.00 . A A . 82 ARG HD3 1 1
16 23932 1 1 82 ARG HE H -22.570 10.751 -9.671 1.00 . A A . 82 ARG HE 1 1
16 23933 1 1 82 ARG HG2 H -19.814 11.799 -8.897 1.00 . A A . 82 ARG HG2 1 1
16 23934 1 1 82 ARG HG3 H -21.267 12.788 -9.043 1.00 . A A . 82 ARG HG3 1 1
16 23935 1 1 82 ARG HH11 H -20.107 9.406 -11.665 1.00 . A A . 82 ARG HH11 1 1
16 23936 1 1 82 ARG HH12 H -20.753 7.809 -11.586 1.00 . A A . 82 ARG HH12 1 1
16 23937 1 1 82 ARG HH21 H -23.400 8.689 -9.581 1.00 . A A . 82 ARG HH21 1 1
16 23938 1 1 82 ARG HH22 H -22.604 7.412 -10.429 1.00 . A A . 82 ARG HH22 1 1
16 23939 1 1 82 ARG N N -17.378 12.418 -10.107 1.00 . A A . 82 ARG N 1 1
16 23940 1 1 82 ARG NE N -21.833 10.467 -10.252 1.00 . A A . 82 ARG NE 1 1
16 23941 1 1 82 ARG NH1 N -20.798 8.775 -11.338 1.00 . A A . 82 ARG NH1 1 1
16 23942 1 1 82 ARG NH2 N -22.654 8.372 -10.163 1.00 . A A . 82 ARG NH2 1 1
16 23943 1 1 82 ARG O O -17.478 15.371 -11.040 1.00 . A A . 82 ARG O 1 1
16 23944 1 1 83 LYS C C -17.473 15.104 -15.243 1.00 . A A . 83 LYS C 1 1
16 23945 1 1 83 LYS CA C -16.954 15.239 -13.800 1.00 . A A . 83 LYS CA 1 1
16 23946 1 1 83 LYS CB C -15.417 15.161 -13.781 1.00 . A A . 83 LYS CB 1 1
16 23947 1 1 83 LYS CD C -13.332 13.788 -14.245 1.00 . A A . 83 LYS CD 1 1
16 23948 1 1 83 LYS CE C -12.827 13.815 -12.806 1.00 . A A . 83 LYS CE 1 1
16 23949 1 1 83 LYS CG C -14.858 13.844 -14.320 1.00 . A A . 83 LYS CG 1 1
16 23950 1 1 83 LYS H H -17.737 13.319 -13.372 1.00 . A A . 83 LYS H 1 1
16 23951 1 1 83 LYS HA H -17.269 16.194 -13.400 1.00 . A A . 83 LYS HA 1 1
16 23952 1 1 83 LYS HB2 H -15.019 15.969 -14.380 1.00 . A A . 83 LYS HB2 1 1
16 23953 1 1 83 LYS HB3 H -15.076 15.282 -12.762 1.00 . A A . 83 LYS HB3 1 1
16 23954 1 1 83 LYS HD2 H -12.993 12.874 -14.715 1.00 . A A . 83 LYS HD2 1 1
16 23955 1 1 83 LYS HD3 H -12.923 14.636 -14.777 1.00 . A A . 83 LYS HD3 1 1
16 23956 1 1 83 LYS HE2 H -13.141 14.737 -12.342 1.00 . A A . 83 LYS HE2 1 1
16 23957 1 1 83 LYS HE3 H -13.257 12.980 -12.271 1.00 . A A . 83 LYS HE3 1 1
16 23958 1 1 83 LYS HG2 H -15.264 13.029 -13.739 1.00 . A A . 83 LYS HG2 1 1
16 23959 1 1 83 LYS HG3 H -15.161 13.733 -15.352 1.00 . A A . 83 LYS HG3 1 1
16 23960 1 1 83 LYS HZ1 H -10.911 14.533 -13.224 1.00 . A A . 83 LYS HZ1 1 1
16 23961 1 1 83 LYS HZ2 H -11.021 12.845 -13.198 1.00 . A A . 83 LYS HZ2 1 1
16 23962 1 1 83 LYS HZ3 H -11.031 13.713 -11.750 1.00 . A A . 83 LYS HZ3 1 1
16 23963 1 1 83 LYS N N -17.519 14.179 -12.957 1.00 . A A . 83 LYS N 1 1
16 23964 1 1 83 LYS NZ N -11.346 13.720 -12.740 1.00 . A A . 83 LYS NZ 1 1
16 23965 1 1 83 LYS O O -18.355 14.283 -15.516 1.00 . A A . 83 LYS O 1 1
16 23966 1 1 84 ARG C C -16.825 14.456 -18.176 1.00 . A A . 84 ARG C 1 1
16 23967 1 1 84 ARG CA C -17.305 15.791 -17.580 1.00 . A A . 84 ARG CA 1 1
16 23968 1 1 84 ARG CB C -16.721 16.943 -18.407 1.00 . A A . 84 ARG CB 1 1
16 23969 1 1 84 ARG CD C -16.979 19.336 -19.146 1.00 . A A . 84 ARG CD 1 1
16 23970 1 1 84 ARG CG C -17.246 18.327 -18.031 1.00 . A A . 84 ARG CG 1 1
16 23971 1 1 84 ARG CZ C -17.079 18.746 -21.533 1.00 . A A . 84 ARG CZ 1 1
16 23972 1 1 84 ARG H H -16.295 16.594 -15.885 1.00 . A A . 84 ARG H 1 1
16 23973 1 1 84 ARG HA H -18.384 15.829 -17.644 1.00 . A A . 84 ARG HA 1 1
16 23974 1 1 84 ARG HB2 H -15.647 16.947 -18.282 1.00 . A A . 84 ARG HB2 1 1
16 23975 1 1 84 ARG HB3 H -16.946 16.768 -19.451 1.00 . A A . 84 ARG HB3 1 1
16 23976 1 1 84 ARG HD2 H -17.339 20.307 -18.832 1.00 . A A . 84 ARG HD2 1 1
16 23977 1 1 84 ARG HD3 H -15.915 19.387 -19.329 1.00 . A A . 84 ARG HD3 1 1
16 23978 1 1 84 ARG HE H -18.632 18.802 -20.328 1.00 . A A . 84 ARG HE 1 1
16 23979 1 1 84 ARG HG2 H -18.313 18.265 -17.863 1.00 . A A . 84 ARG HG2 1 1
16 23980 1 1 84 ARG HG3 H -16.757 18.660 -17.127 1.00 . A A . 84 ARG HG3 1 1
16 23981 1 1 84 ARG HH11 H -15.258 19.271 -20.912 1.00 . A A . 84 ARG HH11 1 1
16 23982 1 1 84 ARG HH12 H -15.379 18.796 -22.569 1.00 . A A . 84 ARG HH12 1 1
16 23983 1 1 84 ARG HH21 H -18.756 18.162 -22.429 1.00 . A A . 84 ARG HH21 1 1
16 23984 1 1 84 ARG HH22 H -17.335 18.167 -23.416 1.00 . A A . 84 ARG HH22 1 1
16 23985 1 1 84 ARG N N -16.939 15.907 -16.163 1.00 . A A . 84 ARG N 1 1
16 23986 1 1 84 ARG NE N -17.666 18.947 -20.381 1.00 . A A . 84 ARG NE 1 1
16 23987 1 1 84 ARG NH1 N -15.809 18.953 -21.682 1.00 . A A . 84 ARG NH1 1 1
16 23988 1 1 84 ARG NH2 N -17.776 18.331 -22.538 1.00 . A A . 84 ARG NH2 1 1
16 23989 1 1 84 ARG O O -15.641 14.116 -18.098 1.00 . A A . 84 ARG O 1 1
16 23990 1 1 85 LYS C C -16.718 12.770 -20.809 1.00 . A A . 85 LYS C 1 1
16 23991 1 1 85 LYS CA C -17.385 12.462 -19.462 1.00 . A A . 85 LYS CA 1 1
16 23992 1 1 85 LYS CB C -18.614 11.561 -19.680 1.00 . A A . 85 LYS CB 1 1
16 23993 1 1 85 LYS CD C -19.527 9.429 -20.721 1.00 . A A . 85 LYS CD 1 1
16 23994 1 1 85 LYS CE C -19.176 8.149 -21.478 1.00 . A A . 85 LYS CE 1 1
16 23995 1 1 85 LYS CG C -18.280 10.246 -20.389 1.00 . A A . 85 LYS CG 1 1
16 23996 1 1 85 LYS H H -18.683 13.983 -18.751 1.00 . A A . 85 LYS H 1 1
16 23997 1 1 85 LYS HA H -16.674 11.936 -18.836 1.00 . A A . 85 LYS HA 1 1
16 23998 1 1 85 LYS HB2 H -19.055 11.329 -18.720 1.00 . A A . 85 LYS HB2 1 1
16 23999 1 1 85 LYS HB3 H -19.338 12.097 -20.277 1.00 . A A . 85 LYS HB3 1 1
16 24000 1 1 85 LYS HD2 H -20.026 9.163 -19.801 1.00 . A A . 85 LYS HD2 1 1
16 24001 1 1 85 LYS HD3 H -20.190 10.028 -21.331 1.00 . A A . 85 LYS HD3 1 1
16 24002 1 1 85 LYS HE2 H -18.614 8.411 -22.362 1.00 . A A . 85 LYS HE2 1 1
16 24003 1 1 85 LYS HE3 H -18.569 7.523 -20.839 1.00 . A A . 85 LYS HE3 1 1
16 24004 1 1 85 LYS HG2 H -17.758 10.470 -21.309 1.00 . A A . 85 LYS HG2 1 1
16 24005 1 1 85 LYS HG3 H -17.638 9.660 -19.747 1.00 . A A . 85 LYS HG3 1 1
16 24006 1 1 85 LYS HZ1 H -20.111 6.522 -22.391 1.00 . A A . 85 LYS HZ1 1 1
16 24007 1 1 85 LYS HZ2 H -20.978 7.970 -22.515 1.00 . A A . 85 LYS HZ2 1 1
16 24008 1 1 85 LYS HZ3 H -20.945 7.126 -21.051 1.00 . A A . 85 LYS HZ3 1 1
16 24009 1 1 85 LYS N N -17.745 13.702 -18.774 1.00 . A A . 85 LYS N 1 1
16 24010 1 1 85 LYS NZ N -20.386 7.390 -21.887 1.00 . A A . 85 LYS NZ 1 1
16 24011 1 1 85 LYS O O -17.380 12.838 -21.846 1.00 . A A . 85 LYS O 1 1
16 24012 1 1 86 LEU C C -14.573 11.980 -22.868 1.00 . A A . 86 LEU C 1 1
16 24013 1 1 86 LEU CA C -14.650 13.249 -22.010 1.00 . A A . 86 LEU CA 1 1
16 24014 1 1 86 LEU CB C -13.238 13.745 -21.672 1.00 . A A . 86 LEU CB 1 1
16 24015 1 1 86 LEU CD1 C -11.740 15.458 -20.587 1.00 . A A . 86 LEU CD1 1 1
16 24016 1 1 86 LEU CD2 C -13.993 16.144 -21.465 1.00 . A A . 86 LEU CD2 1 1
16 24017 1 1 86 LEU CG C -13.183 15.022 -20.816 1.00 . A A . 86 LEU CG 1 1
16 24018 1 1 86 LEU H H -14.947 13.014 -19.919 1.00 . A A . 86 LEU H 1 1
16 24019 1 1 86 LEU HA H -15.166 14.015 -22.570 1.00 . A A . 86 LEU HA 1 1
16 24020 1 1 86 LEU HB2 H -12.720 12.956 -21.142 1.00 . A A . 86 LEU HB2 1 1
16 24021 1 1 86 LEU HB3 H -12.714 13.935 -22.599 1.00 . A A . 86 LEU HB3 1 1
16 24022 1 1 86 LEU HD11 H -11.724 16.359 -19.990 1.00 . A A . 86 LEU HD11 1 1
16 24023 1 1 86 LEU HD12 H -11.261 15.649 -21.537 1.00 . A A . 86 LEU HD12 1 1
16 24024 1 1 86 LEU HD13 H -11.205 14.675 -20.067 1.00 . A A . 86 LEU HD13 1 1
16 24025 1 1 86 LEU HD21 H -13.936 17.031 -20.851 1.00 . A A . 86 LEU HD21 1 1
16 24026 1 1 86 LEU HD22 H -15.025 15.839 -21.557 1.00 . A A . 86 LEU HD22 1 1
16 24027 1 1 86 LEU HD23 H -13.592 16.360 -22.445 1.00 . A A . 86 LEU HD23 1 1
16 24028 1 1 86 LEU HG H -13.620 14.814 -19.848 1.00 . A A . 86 LEU HG 1 1
16 24029 1 1 86 LEU N N -15.410 13.000 -20.783 1.00 . A A . 86 LEU N 1 1
16 24030 1 1 86 LEU O O -14.754 10.866 -22.366 1.00 . A A . 86 LEU O 1 1
16 24031 1 1 87 GLU C C -13.018 10.112 -24.757 1.00 . A A . 87 GLU C 1 1
16 24032 1 1 87 GLU CA C -14.220 11.014 -25.081 1.00 . A A . 87 GLU CA 1 1
16 24033 1 1 87 GLU CB C -14.138 11.502 -26.534 1.00 . A A . 87 GLU CB 1 1
16 24034 1 1 87 GLU CD C -15.193 12.858 -28.399 1.00 . A A . 87 GLU CD 1 1
16 24035 1 1 87 GLU CG C -15.328 12.351 -26.971 1.00 . A A . 87 GLU CG 1 1
16 24036 1 1 87 GLU H H -14.159 13.059 -24.499 1.00 . A A . 87 GLU H 1 1
16 24037 1 1 87 GLU HA H -15.124 10.432 -24.963 1.00 . A A . 87 GLU HA 1 1
16 24038 1 1 87 GLU HB2 H -13.240 12.092 -26.651 1.00 . A A . 87 GLU HB2 1 1
16 24039 1 1 87 GLU HB3 H -14.079 10.641 -27.186 1.00 . A A . 87 GLU HB3 1 1
16 24040 1 1 87 GLU HG2 H -16.227 11.753 -26.898 1.00 . A A . 87 GLU HG2 1 1
16 24041 1 1 87 GLU HG3 H -15.409 13.199 -26.307 1.00 . A A . 87 GLU HG3 1 1
16 24042 1 1 87 GLU N N -14.304 12.149 -24.158 1.00 . A A . 87 GLU N 1 1
16 24043 1 1 87 GLU O O -11.936 10.270 -25.319 1.00 . A A . 87 GLU O 1 1
16 24044 1 1 87 GLU OE1 O -14.494 13.872 -28.608 1.00 . A A . 87 GLU OE1 1 1
16 24045 1 1 87 GLU OE2 O -15.778 12.244 -29.315 1.00 . A A . 87 GLU OE2 1 1
16 24046 1 1 88 THR C C -12.342 6.922 -24.318 1.00 . A A . 88 THR C 1 1
16 24047 1 1 88 THR CA C -12.176 8.199 -23.467 1.00 . A A . 88 THR CA 1 1
16 24048 1 1 88 THR CB C -12.239 7.842 -21.949 1.00 . A A . 88 THR CB 1 1
16 24049 1 1 88 THR CG2 C -11.052 6.980 -21.511 1.00 . A A . 88 THR CG2 1 1
16 24050 1 1 88 THR H H -14.057 9.189 -23.326 1.00 . A A . 88 THR H 1 1
16 24051 1 1 88 THR HA H -11.208 8.634 -23.676 1.00 . A A . 88 THR HA 1 1
16 24052 1 1 88 THR HB H -13.153 7.293 -21.762 1.00 . A A . 88 THR HB 1 1
16 24053 1 1 88 THR HG1 H -11.365 9.207 -20.808 1.00 . A A . 88 THR HG1 1 1
16 24054 1 1 88 THR HG21 H -11.064 6.046 -22.054 1.00 . A A . 88 THR HG21 1 1
16 24055 1 1 88 THR HG22 H -11.121 6.781 -20.451 1.00 . A A . 88 THR HG22 1 1
16 24056 1 1 88 THR HG23 H -10.131 7.505 -21.718 1.00 . A A . 88 THR HG23 1 1
16 24057 1 1 88 THR N N -13.208 9.189 -23.818 1.00 . A A . 88 THR N 1 1
16 24058 1 1 88 THR O O -11.871 5.844 -23.956 1.00 . A A . 88 THR O 1 1
16 24059 1 1 88 THR OG1 O -12.253 9.042 -21.157 1.00 . A A . 88 THR OG1 1 1
16 24060 1 1 89 ILE C C -14.304 4.917 -25.848 1.00 . A A . 89 ILE C 1 1
16 24061 1 1 89 ILE CA C -13.284 5.942 -26.396 1.00 . A A . 89 ILE CA 1 1
16 24062 1 1 89 ILE CB C -11.964 5.220 -26.792 1.00 . A A . 89 ILE CB 1 1
16 24063 1 1 89 ILE CD1 C -9.620 5.639 -27.740 1.00 . A A . 89 ILE CD1 1 1
16 24064 1 1 89 ILE CG1 C -10.976 6.224 -27.415 1.00 . A A . 89 ILE CG1 1 1
16 24065 1 1 89 ILE CG2 C -12.239 4.063 -27.758 1.00 . A A . 89 ILE CG2 1 1
16 24066 1 1 89 ILE H H -13.393 7.941 -25.680 1.00 . A A . 89 ILE H 1 1
16 24067 1 1 89 ILE HA H -13.701 6.378 -27.297 1.00 . A A . 89 ILE HA 1 1
16 24068 1 1 89 ILE HB H -11.526 4.807 -25.894 1.00 . A A . 89 ILE HB 1 1
16 24069 1 1 89 ILE HD11 H -9.171 5.248 -26.838 1.00 . A A . 89 ILE HD11 1 1
16 24070 1 1 89 ILE HD12 H -8.985 6.408 -28.153 1.00 . A A . 89 ILE HD12 1 1
16 24071 1 1 89 ILE HD13 H -9.734 4.841 -28.459 1.00 . A A . 89 ILE HD13 1 1
16 24072 1 1 89 ILE HG12 H -11.392 6.609 -28.334 1.00 . A A . 89 ILE HG12 1 1
16 24073 1 1 89 ILE HG13 H -10.824 7.045 -26.727 1.00 . A A . 89 ILE HG13 1 1
16 24074 1 1 89 ILE HG21 H -12.721 4.441 -28.648 1.00 . A A . 89 ILE HG21 1 1
16 24075 1 1 89 ILE HG22 H -12.885 3.341 -27.280 1.00 . A A . 89 ILE HG22 1 1
16 24076 1 1 89 ILE HG23 H -11.307 3.585 -28.028 1.00 . A A . 89 ILE HG23 1 1
16 24077 1 1 89 ILE N N -13.038 7.058 -25.456 1.00 . A A . 89 ILE N 1 1
16 24078 1 1 89 ILE O O -15.071 4.321 -26.610 1.00 . A A . 89 ILE O 1 1
16 24079 1 1 90 VAL C C -16.716 4.177 -24.092 1.00 . A A . 90 VAL C 1 1
16 24080 1 1 90 VAL CA C -15.239 3.785 -23.880 1.00 . A A . 90 VAL CA 1 1
16 24081 1 1 90 VAL CB C -14.942 3.686 -22.363 1.00 . A A . 90 VAL CB 1 1
16 24082 1 1 90 VAL CG1 C -13.518 3.184 -22.126 1.00 . A A . 90 VAL CG1 1 1
16 24083 1 1 90 VAL CG2 C -15.170 5.033 -21.667 1.00 . A A . 90 VAL CG2 1 1
16 24084 1 1 90 VAL H H -13.673 5.203 -23.978 1.00 . A A . 90 VAL H 1 1
16 24085 1 1 90 VAL HA H -15.076 2.807 -24.315 1.00 . A A . 90 VAL HA 1 1
16 24086 1 1 90 VAL HB H -15.625 2.965 -21.932 1.00 . A A . 90 VAL HB 1 1
16 24087 1 1 90 VAL HG11 H -13.401 2.205 -22.569 1.00 . A A . 90 VAL HG11 1 1
16 24088 1 1 90 VAL HG12 H -13.326 3.121 -21.065 1.00 . A A . 90 VAL HG12 1 1
16 24089 1 1 90 VAL HG13 H -12.813 3.869 -22.578 1.00 . A A . 90 VAL HG13 1 1
16 24090 1 1 90 VAL HG21 H -16.198 5.339 -21.801 1.00 . A A . 90 VAL HG21 1 1
16 24091 1 1 90 VAL HG22 H -14.515 5.778 -22.098 1.00 . A A . 90 VAL HG22 1 1
16 24092 1 1 90 VAL HG23 H -14.960 4.936 -20.611 1.00 . A A . 90 VAL HG23 1 1
16 24093 1 1 90 VAL N N -14.313 4.719 -24.531 1.00 . A A . 90 VAL N 1 1
16 24094 1 1 90 VAL O O -17.066 5.359 -24.122 1.00 . A A . 90 VAL O 1 1
16 24095 1 1 91 GLN C C -19.744 3.742 -23.139 1.00 . A A . 91 GLN C 1 1
16 24096 1 1 91 GLN CA C -19.011 3.375 -24.453 1.00 . A A . 91 GLN CA 1 1
16 24097 1 1 91 GLN CB C -19.628 2.119 -25.094 1.00 . A A . 91 GLN CB 1 1
16 24098 1 1 91 GLN CD C -19.874 -0.413 -25.045 1.00 . A A . 91 GLN CD 1 1
16 24099 1 1 91 GLN CG C -19.252 0.813 -24.397 1.00 . A A . 91 GLN CG 1 1
16 24100 1 1 91 GLN H H -17.221 2.254 -24.223 1.00 . A A . 91 GLN H 1 1
16 24101 1 1 91 GLN HA H -19.118 4.200 -25.145 1.00 . A A . 91 GLN HA 1 1
16 24102 1 1 91 GLN HB2 H -20.705 2.213 -25.077 1.00 . A A . 91 GLN HB2 1 1
16 24103 1 1 91 GLN HB3 H -19.300 2.057 -26.122 1.00 . A A . 91 GLN HB3 1 1
16 24104 1 1 91 GLN HE21 H -19.909 -1.353 -23.306 1.00 . A A . 91 GLN HE21 1 1
16 24105 1 1 91 GLN HE22 H -20.534 -2.231 -24.655 1.00 . A A . 91 GLN HE22 1 1
16 24106 1 1 91 GLN HG2 H -18.177 0.703 -24.426 1.00 . A A . 91 GLN HG2 1 1
16 24107 1 1 91 GLN HG3 H -19.576 0.866 -23.367 1.00 . A A . 91 GLN HG3 1 1
16 24108 1 1 91 GLN N N -17.568 3.169 -24.245 1.00 . A A . 91 GLN N 1 1
16 24109 1 1 91 GLN NE2 N -20.130 -1.433 -24.257 1.00 . A A . 91 GLN NE2 1 1
16 24110 1 1 91 GLN O O -19.754 2.922 -22.192 1.00 . A A . 91 GLN O 1 1
16 24111 1 1 91 GLN OXT O -20.320 4.853 -23.059 1.00 . A A . 91 GLN OXT 1 1
16 24112 1 1 91 GLN OE1 O -20.127 -0.444 -26.247 1.00 . A A . 91 GLN OE1 1 1
17 24113 1 1 1 MET C C 11.522 -41.998 14.800 1.00 . A A . 1 MET C 1 1
17 24114 1 1 1 MET CA C 10.120 -42.251 14.229 1.00 . A A . 1 MET CA 1 1
17 24115 1 1 1 MET CB C 9.103 -41.308 14.892 1.00 . A A . 1 MET CB 1 1
17 24116 1 1 1 MET CE C 7.935 -40.746 18.872 1.00 . A A . 1 MET CE 1 1
17 24117 1 1 1 MET CG C 8.988 -41.472 16.404 1.00 . A A . 1 MET CG 1 1
17 24118 1 1 1 MET H1 H 9.743 -43.926 15.424 1.00 . A A . 1 MET H1 1 1
17 24119 1 1 1 MET H2 H 10.354 -44.299 13.895 1.00 . A A . 1 MET H2 1 1
17 24120 1 1 1 MET H3 H 8.745 -43.816 14.063 1.00 . A A . 1 MET H3 1 1
17 24121 1 1 1 MET HA H 10.141 -42.050 13.166 1.00 . A A . 1 MET HA 1 1
17 24122 1 1 1 MET HB2 H 9.392 -40.286 14.686 1.00 . A A . 1 MET HB2 1 1
17 24123 1 1 1 MET HB3 H 8.129 -41.488 14.458 1.00 . A A . 1 MET HB3 1 1
17 24124 1 1 1 MET HE1 H 7.273 -40.114 19.446 1.00 . A A . 1 MET HE1 1 1
17 24125 1 1 1 MET HE2 H 8.948 -40.616 19.219 1.00 . A A . 1 MET HE2 1 1
17 24126 1 1 1 MET HE3 H 7.642 -41.779 18.994 1.00 . A A . 1 MET HE3 1 1
17 24127 1 1 1 MET HG2 H 8.642 -42.473 16.618 1.00 . A A . 1 MET HG2 1 1
17 24128 1 1 1 MET HG3 H 9.963 -41.327 16.848 1.00 . A A . 1 MET HG3 1 1
17 24129 1 1 1 MET N N 9.712 -43.670 14.417 1.00 . A A . 1 MET N 1 1
17 24130 1 1 1 MET O O 12.083 -42.856 15.486 1.00 . A A . 1 MET O 1 1
17 24131 1 1 1 MET SD S 7.835 -40.294 17.139 1.00 . A A . 1 MET SD 1 1
17 24132 1 1 2 GLY C C 13.515 -40.452 16.536 1.00 . A A . 2 GLY C 1 1
17 24133 1 1 2 GLY CA C 13.407 -40.469 15.010 1.00 . A A . 2 GLY CA 1 1
17 24134 1 1 2 GLY H H 11.575 -40.172 13.973 1.00 . A A . 2 GLY H 1 1
17 24135 1 1 2 GLY HA2 H 14.117 -41.185 14.621 1.00 . A A . 2 GLY HA2 1 1
17 24136 1 1 2 GLY HA3 H 13.665 -39.491 14.634 1.00 . A A . 2 GLY HA3 1 1
17 24137 1 1 2 GLY N N 12.075 -40.817 14.522 1.00 . A A . 2 GLY N 1 1
17 24138 1 1 2 GLY O O 12.618 -39.968 17.231 1.00 . A A . 2 GLY O 1 1
17 24139 1 1 3 HIS C C 14.950 -39.705 19.189 1.00 . A A . 3 HIS C 1 1
17 24140 1 1 3 HIS CA C 14.845 -41.078 18.496 1.00 . A A . 3 HIS CA 1 1
17 24141 1 1 3 HIS CB C 16.120 -41.891 18.752 1.00 . A A . 3 HIS CB 1 1
17 24142 1 1 3 HIS CD2 C 16.098 -42.813 21.181 1.00 . A A . 3 HIS CD2 1 1
17 24143 1 1 3 HIS CE1 C 17.617 -41.489 22.029 1.00 . A A . 3 HIS CE1 1 1
17 24144 1 1 3 HIS CG C 16.517 -41.988 20.193 1.00 . A A . 3 HIS CG 1 1
17 24145 1 1 3 HIS H H 15.330 -41.278 16.439 1.00 . A A . 3 HIS H 1 1
17 24146 1 1 3 HIS HA H 14.003 -41.614 18.912 1.00 . A A . 3 HIS HA 1 1
17 24147 1 1 3 HIS HB2 H 15.976 -42.895 18.382 1.00 . A A . 3 HIS HB2 1 1
17 24148 1 1 3 HIS HB3 H 16.940 -41.434 18.214 1.00 . A A . 3 HIS HB3 1 1
17 24149 1 1 3 HIS HD1 H 17.973 -40.473 20.293 1.00 . A A . 3 HIS HD1 1 1
17 24150 1 1 3 HIS HD2 H 15.350 -43.591 21.095 1.00 . A A . 3 HIS HD2 1 1
17 24151 1 1 3 HIS HE1 H 18.291 -41.010 22.722 1.00 . A A . 3 HIS HE1 1 1
17 24152 1 1 3 HIS HE2 H 16.884 -43.056 23.106 1.00 . A A . 3 HIS HE2 1 1
17 24153 1 1 3 HIS N N 14.628 -40.963 17.051 1.00 . A A . 3 HIS N 1 1
17 24154 1 1 3 HIS ND1 N 17.466 -41.172 20.760 1.00 . A A . 3 HIS ND1 1 1
17 24155 1 1 3 HIS NE2 N 16.800 -42.481 22.313 1.00 . A A . 3 HIS NE2 1 1
17 24156 1 1 3 HIS O O 15.594 -38.786 18.684 1.00 . A A . 3 HIS O 1 1
17 24157 1 1 4 HIS C C 13.887 -37.110 20.553 1.00 . A A . 4 HIS C 1 1
17 24158 1 1 4 HIS CA C 14.411 -38.405 21.220 1.00 . A A . 4 HIS CA 1 1
17 24159 1 1 4 HIS CB C 15.872 -38.237 21.678 1.00 . A A . 4 HIS CB 1 1
17 24160 1 1 4 HIS CD2 C 15.663 -37.211 24.056 1.00 . A A . 4 HIS CD2 1 1
17 24161 1 1 4 HIS CE1 C 16.755 -35.347 23.692 1.00 . A A . 4 HIS CE1 1 1
17 24162 1 1 4 HIS CG C 16.063 -37.219 22.761 1.00 . A A . 4 HIS CG 1 1
17 24163 1 1 4 HIS H H 13.723 -40.331 20.640 1.00 . A A . 4 HIS H 1 1
17 24164 1 1 4 HIS HA H 13.804 -38.599 22.092 1.00 . A A . 4 HIS HA 1 1
17 24165 1 1 4 HIS HB2 H 16.233 -39.185 22.053 1.00 . A A . 4 HIS HB2 1 1
17 24166 1 1 4 HIS HB3 H 16.477 -37.943 20.830 1.00 . A A . 4 HIS HB3 1 1
17 24167 1 1 4 HIS HD1 H 17.160 -35.744 21.730 1.00 . A A . 4 HIS HD1 1 1
17 24168 1 1 4 HIS HD2 H 15.097 -37.982 24.559 1.00 . A A . 4 HIS HD2 1 1
17 24169 1 1 4 HIS HE1 H 17.214 -34.378 23.836 1.00 . A A . 4 HIS HE1 1 1
17 24170 1 1 4 HIS HE2 H 15.892 -35.712 25.508 1.00 . A A . 4 HIS HE2 1 1
17 24171 1 1 4 HIS N N 14.299 -39.589 20.350 1.00 . A A . 4 HIS N 1 1
17 24172 1 1 4 HIS ND1 N 16.742 -36.034 22.568 1.00 . A A . 4 HIS ND1 1 1
17 24173 1 1 4 HIS NE2 N 16.109 -36.036 24.608 1.00 . A A . 4 HIS NE2 1 1
17 24174 1 1 4 HIS O O 14.181 -36.003 21.006 1.00 . A A . 4 HIS O 1 1
17 24175 1 1 5 HIS C C 11.197 -35.635 19.559 1.00 . A A . 5 HIS C 1 1
17 24176 1 1 5 HIS CA C 12.481 -36.081 18.838 1.00 . A A . 5 HIS CA 1 1
17 24177 1 1 5 HIS CB C 12.176 -36.382 17.364 1.00 . A A . 5 HIS CB 1 1
17 24178 1 1 5 HIS CD2 C 14.619 -35.893 16.641 1.00 . A A . 5 HIS CD2 1 1
17 24179 1 1 5 HIS CE1 C 14.612 -36.972 14.737 1.00 . A A . 5 HIS CE1 1 1
17 24180 1 1 5 HIS CG C 13.394 -36.450 16.495 1.00 . A A . 5 HIS CG 1 1
17 24181 1 1 5 HIS H H 12.906 -38.144 19.147 1.00 . A A . 5 HIS H 1 1
17 24182 1 1 5 HIS HA H 13.196 -35.271 18.881 1.00 . A A . 5 HIS HA 1 1
17 24183 1 1 5 HIS HB2 H 11.667 -37.333 17.295 1.00 . A A . 5 HIS HB2 1 1
17 24184 1 1 5 HIS HB3 H 11.533 -35.606 16.969 1.00 . A A . 5 HIS HB3 1 1
17 24185 1 1 5 HIS HD1 H 12.683 -37.630 14.904 1.00 . A A . 5 HIS HD1 1 1
17 24186 1 1 5 HIS HD2 H 14.954 -35.292 17.476 1.00 . A A . 5 HIS HD2 1 1
17 24187 1 1 5 HIS HE1 H 14.922 -37.387 13.790 1.00 . A A . 5 HIS HE1 1 1
17 24188 1 1 5 HIS HE2 H 16.231 -35.859 15.298 1.00 . A A . 5 HIS HE2 1 1
17 24189 1 1 5 HIS N N 13.090 -37.246 19.493 1.00 . A A . 5 HIS N 1 1
17 24190 1 1 5 HIS ND1 N 13.424 -37.119 15.292 1.00 . A A . 5 HIS ND1 1 1
17 24191 1 1 5 HIS NE2 N 15.353 -36.232 15.534 1.00 . A A . 5 HIS NE2 1 1
17 24192 1 1 5 HIS O O 10.164 -36.299 19.484 1.00 . A A . 5 HIS O 1 1
17 24193 1 1 6 HIS C C 9.003 -33.472 20.057 1.00 . A A . 6 HIS C 1 1
17 24194 1 1 6 HIS CA C 10.118 -33.976 20.999 1.00 . A A . 6 HIS CA 1 1
17 24195 1 1 6 HIS CB C 10.560 -32.866 21.974 1.00 . A A . 6 HIS CB 1 1
17 24196 1 1 6 HIS CD2 C 11.019 -30.641 20.695 1.00 . A A . 6 HIS CD2 1 1
17 24197 1 1 6 HIS CE1 C 13.206 -30.678 20.772 1.00 . A A . 6 HIS CE1 1 1
17 24198 1 1 6 HIS CG C 11.383 -31.772 21.349 1.00 . A A . 6 HIS CG 1 1
17 24199 1 1 6 HIS H H 12.120 -34.015 20.283 1.00 . A A . 6 HIS H 1 1
17 24200 1 1 6 HIS HA H 9.716 -34.797 21.581 1.00 . A A . 6 HIS HA 1 1
17 24201 1 1 6 HIS HB2 H 9.682 -32.410 22.406 1.00 . A A . 6 HIS HB2 1 1
17 24202 1 1 6 HIS HB3 H 11.148 -33.311 22.764 1.00 . A A . 6 HIS HB3 1 1
17 24203 1 1 6 HIS HD1 H 13.331 -32.439 21.796 1.00 . A A . 6 HIS HD1 1 1
17 24204 1 1 6 HIS HD2 H 10.009 -30.318 20.483 1.00 . A A . 6 HIS HD2 1 1
17 24205 1 1 6 HIS HE1 H 14.243 -30.405 20.648 1.00 . A A . 6 HIS HE1 1 1
17 24206 1 1 6 HIS HE2 H 12.225 -29.231 19.720 1.00 . A A . 6 HIS HE2 1 1
17 24207 1 1 6 HIS N N 11.271 -34.502 20.259 1.00 . A A . 6 HIS N 1 1
17 24208 1 1 6 HIS ND1 N 12.761 -31.760 21.378 1.00 . A A . 6 HIS ND1 1 1
17 24209 1 1 6 HIS NE2 N 12.171 -29.983 20.348 1.00 . A A . 6 HIS NE2 1 1
17 24210 1 1 6 HIS O O 8.933 -32.290 19.723 1.00 . A A . 6 HIS O 1 1
17 24211 1 1 7 HIS C C 5.774 -34.905 19.072 1.00 . A A . 7 HIS C 1 1
17 24212 1 1 7 HIS CA C 7.004 -34.041 18.757 1.00 . A A . 7 HIS CA 1 1
17 24213 1 1 7 HIS CB C 7.376 -34.171 17.270 1.00 . A A . 7 HIS CB 1 1
17 24214 1 1 7 HIS CD2 C 7.489 -31.817 16.185 1.00 . A A . 7 HIS CD2 1 1
17 24215 1 1 7 HIS CE1 C 9.665 -31.607 16.084 1.00 . A A . 7 HIS CE1 1 1
17 24216 1 1 7 HIS CG C 8.031 -32.946 16.703 1.00 . A A . 7 HIS CG 1 1
17 24217 1 1 7 HIS H H 8.293 -35.328 19.855 1.00 . A A . 7 HIS H 1 1
17 24218 1 1 7 HIS HA H 6.750 -33.009 18.959 1.00 . A A . 7 HIS HA 1 1
17 24219 1 1 7 HIS HB2 H 8.059 -35.000 17.148 1.00 . A A . 7 HIS HB2 1 1
17 24220 1 1 7 HIS HB3 H 6.482 -34.366 16.694 1.00 . A A . 7 HIS HB3 1 1
17 24221 1 1 7 HIS HD1 H 10.075 -33.426 16.914 1.00 . A A . 7 HIS HD1 1 1
17 24222 1 1 7 HIS HD2 H 6.435 -31.597 16.083 1.00 . A A . 7 HIS HD2 1 1
17 24223 1 1 7 HIS HE1 H 10.650 -31.209 15.897 1.00 . A A . 7 HIS HE1 1 1
17 24224 1 1 7 HIS HE2 H 8.440 -30.166 15.306 1.00 . A A . 7 HIS HE2 1 1
17 24225 1 1 7 HIS N N 8.147 -34.388 19.613 1.00 . A A . 7 HIS N 1 1
17 24226 1 1 7 HIS ND1 N 9.397 -32.781 16.620 1.00 . A A . 7 HIS ND1 1 1
17 24227 1 1 7 HIS NE2 N 8.528 -31.005 15.811 1.00 . A A . 7 HIS NE2 1 1
17 24228 1 1 7 HIS O O 5.789 -36.124 18.893 1.00 . A A . 7 HIS O 1 1
17 24229 1 1 8 HIS C C 2.273 -33.932 19.656 1.00 . A A . 8 HIS C 1 1
17 24230 1 1 8 HIS CA C 3.439 -34.917 19.837 1.00 . A A . 8 HIS CA 1 1
17 24231 1 1 8 HIS CB C 3.444 -35.497 21.262 1.00 . A A . 8 HIS CB 1 1
17 24232 1 1 8 HIS CD2 C 4.578 -33.703 22.759 1.00 . A A . 8 HIS CD2 1 1
17 24233 1 1 8 HIS CE1 C 2.851 -33.196 24.007 1.00 . A A . 8 HIS CE1 1 1
17 24234 1 1 8 HIS CG C 3.538 -34.464 22.343 1.00 . A A . 8 HIS CG 1 1
17 24235 1 1 8 HIS H H 4.781 -33.283 19.679 1.00 . A A . 8 HIS H 1 1
17 24236 1 1 8 HIS HA H 3.317 -35.727 19.128 1.00 . A A . 8 HIS HA 1 1
17 24237 1 1 8 HIS HB2 H 2.534 -36.057 21.418 1.00 . A A . 8 HIS HB2 1 1
17 24238 1 1 8 HIS HB3 H 4.287 -36.165 21.366 1.00 . A A . 8 HIS HB3 1 1
17 24239 1 1 8 HIS HD1 H 1.569 -34.500 23.097 1.00 . A A . 8 HIS HD1 1 1
17 24240 1 1 8 HIS HD2 H 5.579 -33.706 22.352 1.00 . A A . 8 HIS HD2 1 1
17 24241 1 1 8 HIS HE1 H 2.227 -32.740 24.761 1.00 . A A . 8 HIS HE1 1 1
17 24242 1 1 8 HIS HE2 H 4.687 -32.381 24.383 1.00 . A A . 8 HIS HE2 1 1
17 24243 1 1 8 HIS N N 4.712 -34.253 19.541 1.00 . A A . 8 HIS N 1 1
17 24244 1 1 8 HIS ND1 N 2.473 -34.121 23.150 1.00 . A A . 8 HIS ND1 1 1
17 24245 1 1 8 HIS NE2 N 4.121 -32.926 23.792 1.00 . A A . 8 HIS NE2 1 1
17 24246 1 1 8 HIS O O 2.315 -32.804 20.156 1.00 . A A . 8 HIS O 1 1
17 24247 1 1 9 SER C C -0.886 -33.313 19.727 1.00 . A A . 9 SER C 1 1
17 24248 1 1 9 SER CA C 0.122 -33.467 18.578 1.00 . A A . 9 SER CA 1 1
17 24249 1 1 9 SER CB C -0.591 -34.003 17.332 1.00 . A A . 9 SER CB 1 1
17 24250 1 1 9 SER H H 1.223 -35.287 18.633 1.00 . A A . 9 SER H 1 1
17 24251 1 1 9 SER HA H 0.535 -32.493 18.348 1.00 . A A . 9 SER HA 1 1
17 24252 1 1 9 SER HB2 H -0.985 -34.988 17.539 1.00 . A A . 9 SER HB2 1 1
17 24253 1 1 9 SER HB3 H -1.403 -33.339 17.070 1.00 . A A . 9 SER HB3 1 1
17 24254 1 1 9 SER HG H -0.182 -34.408 15.458 1.00 . A A . 9 SER HG 1 1
17 24255 1 1 9 SER N N 1.241 -34.355 18.934 1.00 . A A . 9 SER N 1 1
17 24256 1 1 9 SER O O -1.406 -34.300 20.252 1.00 . A A . 9 SER O 1 1
17 24257 1 1 9 SER OG O 0.300 -34.092 16.230 1.00 . A A . 9 SER OG 1 1
17 24258 1 1 10 HIS C C -2.855 -30.434 20.932 1.00 . A A . 10 HIS C 1 1
17 24259 1 1 10 HIS CA C -2.118 -31.764 21.187 1.00 . A A . 10 HIS CA 1 1
17 24260 1 1 10 HIS CB C -1.385 -31.712 22.536 1.00 . A A . 10 HIS CB 1 1
17 24261 1 1 10 HIS CD2 C -2.318 -30.177 24.417 1.00 . A A . 10 HIS CD2 1 1
17 24262 1 1 10 HIS CE1 C -3.831 -31.541 25.214 1.00 . A A . 10 HIS CE1 1 1
17 24263 1 1 10 HIS CG C -2.260 -31.320 23.690 1.00 . A A . 10 HIS CG 1 1
17 24264 1 1 10 HIS H H -0.689 -31.319 19.676 1.00 . A A . 10 HIS H 1 1
17 24265 1 1 10 HIS HA H -2.846 -32.563 21.216 1.00 . A A . 10 HIS HA 1 1
17 24266 1 1 10 HIS HB2 H -0.975 -32.689 22.752 1.00 . A A . 10 HIS HB2 1 1
17 24267 1 1 10 HIS HB3 H -0.578 -30.998 22.473 1.00 . A A . 10 HIS HB3 1 1
17 24268 1 1 10 HIS HD1 H -3.423 -33.062 23.915 1.00 . A A . 10 HIS HD1 1 1
17 24269 1 1 10 HIS HD2 H -1.703 -29.298 24.280 1.00 . A A . 10 HIS HD2 1 1
17 24270 1 1 10 HIS HE1 H -4.630 -31.955 25.813 1.00 . A A . 10 HIS HE1 1 1
17 24271 1 1 10 HIS HE2 H -3.434 -29.765 26.142 1.00 . A A . 10 HIS HE2 1 1
17 24272 1 1 10 HIS N N -1.159 -32.065 20.113 1.00 . A A . 10 HIS N 1 1
17 24273 1 1 10 HIS ND1 N -3.220 -32.151 24.222 1.00 . A A . 10 HIS ND1 1 1
17 24274 1 1 10 HIS NE2 N -3.302 -30.343 25.358 1.00 . A A . 10 HIS NE2 1 1
17 24275 1 1 10 HIS O O -2.231 -29.379 20.827 1.00 . A A . 10 HIS O 1 1
17 24276 1 1 11 MET C C -5.235 -28.540 21.963 1.00 . A A . 11 MET C 1 1
17 24277 1 1 11 MET CA C -5.017 -29.292 20.639 1.00 . A A . 11 MET CA 1 1
17 24278 1 1 11 MET CB C -6.375 -29.686 20.035 1.00 . A A . 11 MET CB 1 1
17 24279 1 1 11 MET CE C -5.521 -30.322 15.990 1.00 . A A . 11 MET CE 1 1
17 24280 1 1 11 MET CG C -6.270 -30.341 18.664 1.00 . A A . 11 MET CG 1 1
17 24281 1 1 11 MET H H -4.626 -31.367 20.913 1.00 . A A . 11 MET H 1 1
17 24282 1 1 11 MET HA H -4.499 -28.640 19.948 1.00 . A A . 11 MET HA 1 1
17 24283 1 1 11 MET HB2 H -6.868 -30.378 20.704 1.00 . A A . 11 MET HB2 1 1
17 24284 1 1 11 MET HB3 H -6.987 -28.799 19.939 1.00 . A A . 11 MET HB3 1 1
17 24285 1 1 11 MET HE1 H -4.869 -31.154 16.213 1.00 . A A . 11 MET HE1 1 1
17 24286 1 1 11 MET HE2 H -5.135 -29.778 15.140 1.00 . A A . 11 MET HE2 1 1
17 24287 1 1 11 MET HE3 H -6.510 -30.690 15.764 1.00 . A A . 11 MET HE3 1 1
17 24288 1 1 11 MET HG2 H -5.626 -31.206 18.741 1.00 . A A . 11 MET HG2 1 1
17 24289 1 1 11 MET HG3 H -7.257 -30.657 18.354 1.00 . A A . 11 MET HG3 1 1
17 24290 1 1 11 MET N N -4.187 -30.493 20.842 1.00 . A A . 11 MET N 1 1
17 24291 1 1 11 MET O O -5.841 -29.071 22.895 1.00 . A A . 11 MET O 1 1
17 24292 1 1 11 MET SD S -5.600 -29.230 17.410 1.00 . A A . 11 MET SD 1 1
17 24293 1 1 12 ALA C C -5.476 -25.133 23.076 1.00 . A A . 12 ALA C 1 1
17 24294 1 1 12 ALA CA C -4.834 -26.517 23.282 1.00 . A A . 12 ALA CA 1 1
17 24295 1 1 12 ALA CB C -3.445 -26.368 23.885 1.00 . A A . 12 ALA CB 1 1
17 24296 1 1 12 ALA H H -4.326 -26.904 21.255 1.00 . A A . 12 ALA H 1 1
17 24297 1 1 12 ALA HA H -5.439 -27.073 23.988 1.00 . A A . 12 ALA HA 1 1
17 24298 1 1 12 ALA HB1 H -3.516 -25.866 24.838 1.00 . A A . 12 ALA HB1 1 1
17 24299 1 1 12 ALA HB2 H -2.821 -25.788 23.220 1.00 . A A . 12 ALA HB2 1 1
17 24300 1 1 12 ALA HB3 H -3.005 -27.345 24.026 1.00 . A A . 12 ALA HB3 1 1
17 24301 1 1 12 ALA N N -4.753 -27.301 22.041 1.00 . A A . 12 ALA N 1 1
17 24302 1 1 12 ALA O O -4.850 -24.220 22.536 1.00 . A A . 12 ALA O 1 1
17 24303 1 1 13 LYS C C -7.535 -23.037 22.133 1.00 . A A . 13 LYS C 1 1
17 24304 1 1 13 LYS CA C -7.460 -23.719 23.517 1.00 . A A . 13 LYS CA 1 1
17 24305 1 1 13 LYS CB C -6.844 -22.759 24.547 1.00 . A A . 13 LYS CB 1 1
17 24306 1 1 13 LYS CD C -6.463 -22.205 26.987 1.00 . A A . 13 LYS CD 1 1
17 24307 1 1 13 LYS CE C -6.794 -22.585 28.425 1.00 . A A . 13 LYS CE 1 1
17 24308 1 1 13 LYS CG C -7.026 -23.218 25.992 1.00 . A A . 13 LYS CG 1 1
17 24309 1 1 13 LYS H H -7.197 -25.802 23.838 1.00 . A A . 13 LYS H 1 1
17 24310 1 1 13 LYS HA H -8.468 -23.940 23.831 1.00 . A A . 13 LYS HA 1 1
17 24311 1 1 13 LYS HB2 H -5.786 -22.663 24.350 1.00 . A A . 13 LYS HB2 1 1
17 24312 1 1 13 LYS HB3 H -7.308 -21.788 24.442 1.00 . A A . 13 LYS HB3 1 1
17 24313 1 1 13 LYS HD2 H -5.388 -22.159 26.874 1.00 . A A . 13 LYS HD2 1 1
17 24314 1 1 13 LYS HD3 H -6.887 -21.231 26.774 1.00 . A A . 13 LYS HD3 1 1
17 24315 1 1 13 LYS HE2 H -6.352 -23.546 28.645 1.00 . A A . 13 LYS HE2 1 1
17 24316 1 1 13 LYS HE3 H -6.380 -21.840 29.087 1.00 . A A . 13 LYS HE3 1 1
17 24317 1 1 13 LYS HG2 H -8.080 -23.348 26.188 1.00 . A A . 13 LYS HG2 1 1
17 24318 1 1 13 LYS HG3 H -6.515 -24.163 26.124 1.00 . A A . 13 LYS HG3 1 1
17 24319 1 1 13 LYS HZ1 H -8.715 -21.764 28.403 1.00 . A A . 13 LYS HZ1 1 1
17 24320 1 1 13 LYS HZ2 H -8.461 -22.878 29.649 1.00 . A A . 13 LYS HZ2 1 1
17 24321 1 1 13 LYS HZ3 H -8.678 -23.420 28.065 1.00 . A A . 13 LYS HZ3 1 1
17 24322 1 1 13 LYS N N -6.733 -25.002 23.511 1.00 . A A . 13 LYS N 1 1
17 24323 1 1 13 LYS NZ N -8.263 -22.668 28.650 1.00 . A A . 13 LYS NZ 1 1
17 24324 1 1 13 LYS O O -6.595 -22.360 21.700 1.00 . A A . 13 LYS O 1 1
17 24325 1 1 14 PRO C C -9.441 -21.079 20.346 1.00 . A A . 14 PRO C 1 1
17 24326 1 1 14 PRO CA C -8.922 -22.516 20.146 1.00 . A A . 14 PRO CA 1 1
17 24327 1 1 14 PRO CB C -9.999 -23.394 19.472 1.00 . A A . 14 PRO CB 1 1
17 24328 1 1 14 PRO CD C -9.790 -24.073 21.775 1.00 . A A . 14 PRO CD 1 1
17 24329 1 1 14 PRO CG C -10.278 -24.521 20.425 1.00 . A A . 14 PRO CG 1 1
17 24330 1 1 14 PRO HA H -8.034 -22.494 19.529 1.00 . A A . 14 PRO HA 1 1
17 24331 1 1 14 PRO HB2 H -10.890 -22.805 19.293 1.00 . A A . 14 PRO HB2 1 1
17 24332 1 1 14 PRO HB3 H -9.621 -23.764 18.529 1.00 . A A . 14 PRO HB3 1 1
17 24333 1 1 14 PRO HD2 H -10.561 -23.523 22.297 1.00 . A A . 14 PRO HD2 1 1
17 24334 1 1 14 PRO HD3 H -9.457 -24.917 22.362 1.00 . A A . 14 PRO HD3 1 1
17 24335 1 1 14 PRO HG2 H -11.340 -24.721 20.458 1.00 . A A . 14 PRO HG2 1 1
17 24336 1 1 14 PRO HG3 H -9.743 -25.408 20.110 1.00 . A A . 14 PRO HG3 1 1
17 24337 1 1 14 PRO N N -8.668 -23.200 21.420 1.00 . A A . 14 PRO N 1 1
17 24338 1 1 14 PRO O O -10.521 -20.872 20.903 1.00 . A A . 14 PRO O 1 1
17 24339 1 1 15 THR C C -8.991 -17.963 18.643 1.00 . A A . 15 THR C 1 1
17 24340 1 1 15 THR CA C -9.063 -18.674 20.005 1.00 . A A . 15 THR CA 1 1
17 24341 1 1 15 THR CB C -8.187 -17.910 21.030 1.00 . A A . 15 THR CB 1 1
17 24342 1 1 15 THR CG2 C -6.706 -18.018 20.682 1.00 . A A . 15 THR CG2 1 1
17 24343 1 1 15 THR H H -7.806 -20.315 19.486 1.00 . A A . 15 THR H 1 1
17 24344 1 1 15 THR HA H -10.089 -18.642 20.353 1.00 . A A . 15 THR HA 1 1
17 24345 1 1 15 THR HB H -8.341 -18.348 22.005 1.00 . A A . 15 THR HB 1 1
17 24346 1 1 15 THR HG1 H -7.835 -16.005 21.447 1.00 . A A . 15 THR HG1 1 1
17 24347 1 1 15 THR HG21 H -6.416 -19.058 20.651 1.00 . A A . 15 THR HG21 1 1
17 24348 1 1 15 THR HG22 H -6.121 -17.506 21.432 1.00 . A A . 15 THR HG22 1 1
17 24349 1 1 15 THR HG23 H -6.526 -17.564 19.717 1.00 . A A . 15 THR HG23 1 1
17 24350 1 1 15 THR N N -8.666 -20.091 19.900 1.00 . A A . 15 THR N 1 1
17 24351 1 1 15 THR O O -8.492 -18.524 17.664 1.00 . A A . 15 THR O 1 1
17 24352 1 1 15 THR OG1 O -8.568 -16.525 21.085 1.00 . A A . 15 THR OG1 1 1
17 24353 1 1 16 ALA C C -8.471 -14.877 17.249 1.00 . A A . 16 ALA C 1 1
17 24354 1 1 16 ALA CA C -9.547 -15.974 17.324 1.00 . A A . 16 ALA CA 1 1
17 24355 1 1 16 ALA CB C -10.933 -15.365 17.144 1.00 . A A . 16 ALA CB 1 1
17 24356 1 1 16 ALA H H -9.819 -16.311 19.406 1.00 . A A . 16 ALA H 1 1
17 24357 1 1 16 ALA HA H -9.386 -16.671 16.514 1.00 . A A . 16 ALA HA 1 1
17 24358 1 1 16 ALA HB1 H -11.678 -16.147 17.192 1.00 . A A . 16 ALA HB1 1 1
17 24359 1 1 16 ALA HB2 H -10.991 -14.873 16.183 1.00 . A A . 16 ALA HB2 1 1
17 24360 1 1 16 ALA HB3 H -11.116 -14.645 17.929 1.00 . A A . 16 ALA HB3 1 1
17 24361 1 1 16 ALA N N -9.488 -16.728 18.583 1.00 . A A . 16 ALA N 1 1
17 24362 1 1 16 ALA O O -8.533 -13.880 17.968 1.00 . A A . 16 ALA O 1 1
17 24363 1 1 17 ARG C C -6.705 -13.227 14.884 1.00 . A A . 17 ARG C 1 1
17 24364 1 1 17 ARG CA C -6.436 -14.062 16.147 1.00 . A A . 17 ARG CA 1 1
17 24365 1 1 17 ARG CB C -5.052 -14.727 16.078 1.00 . A A . 17 ARG CB 1 1
17 24366 1 1 17 ARG CD C -3.621 -16.623 15.237 1.00 . A A . 17 ARG CD 1 1
17 24367 1 1 17 ARG CG C -4.990 -15.954 15.175 1.00 . A A . 17 ARG CG 1 1
17 24368 1 1 17 ARG CZ C -2.756 -18.888 14.951 1.00 . A A . 17 ARG CZ 1 1
17 24369 1 1 17 ARG H H -7.462 -15.910 15.867 1.00 . A A . 17 ARG H 1 1
17 24370 1 1 17 ARG HA H -6.447 -13.391 16.996 1.00 . A A . 17 ARG HA 1 1
17 24371 1 1 17 ARG HB2 H -4.337 -14.003 15.713 1.00 . A A . 17 ARG HB2 1 1
17 24372 1 1 17 ARG HB3 H -4.761 -15.027 17.075 1.00 . A A . 17 ARG HB3 1 1
17 24373 1 1 17 ARG HD2 H -2.912 -16.020 14.689 1.00 . A A . 17 ARG HD2 1 1
17 24374 1 1 17 ARG HD3 H -3.312 -16.688 16.272 1.00 . A A . 17 ARG HD3 1 1
17 24375 1 1 17 ARG HE H -4.353 -18.184 14.039 1.00 . A A . 17 ARG HE 1 1
17 24376 1 1 17 ARG HG2 H -5.741 -16.663 15.491 1.00 . A A . 17 ARG HG2 1 1
17 24377 1 1 17 ARG HG3 H -5.186 -15.649 14.156 1.00 . A A . 17 ARG HG3 1 1
17 24378 1 1 17 ARG HH11 H -1.671 -17.724 16.152 1.00 . A A . 17 ARG HH11 1 1
17 24379 1 1 17 ARG HH12 H -1.101 -19.343 15.959 1.00 . A A . 17 ARG HH12 1 1
17 24380 1 1 17 ARG HH21 H -3.622 -20.264 13.809 1.00 . A A . 17 ARG HH21 1 1
17 24381 1 1 17 ARG HH22 H -2.206 -20.779 14.670 1.00 . A A . 17 ARG HH22 1 1
17 24382 1 1 17 ARG N N -7.489 -15.070 16.371 1.00 . A A . 17 ARG N 1 1
17 24383 1 1 17 ARG NE N -3.633 -17.964 14.663 1.00 . A A . 17 ARG NE 1 1
17 24384 1 1 17 ARG NH1 N -1.767 -18.632 15.750 1.00 . A A . 17 ARG NH1 1 1
17 24385 1 1 17 ARG NH2 N -2.867 -20.066 14.432 1.00 . A A . 17 ARG NH2 1 1
17 24386 1 1 17 ARG O O -6.071 -12.191 14.668 1.00 . A A . 17 ARG O 1 1
17 24387 1 1 18 GLY C C -7.742 -13.444 11.539 1.00 . A A . 18 GLY C 1 1
17 24388 1 1 18 GLY CA C -8.083 -12.872 12.914 1.00 . A A . 18 GLY CA 1 1
17 24389 1 1 18 GLY H H -8.019 -14.571 14.193 1.00 . A A . 18 GLY H 1 1
17 24390 1 1 18 GLY HA2 H -9.154 -12.765 12.982 1.00 . A A . 18 GLY HA2 1 1
17 24391 1 1 18 GLY HA3 H -7.639 -11.889 12.996 1.00 . A A . 18 GLY HA3 1 1
17 24392 1 1 18 GLY N N -7.635 -13.683 14.045 1.00 . A A . 18 GLY N 1 1
17 24393 1 1 18 GLY O O -6.634 -13.932 11.308 1.00 . A A . 18 GLY O 1 1
17 24394 1 1 19 GLU C C -8.406 -12.475 8.342 1.00 . A A . 19 GLU C 1 1
17 24395 1 1 19 GLU CA C -8.514 -13.743 9.215 1.00 . A A . 19 GLU CA 1 1
17 24396 1 1 19 GLU CB C -9.690 -14.618 8.737 1.00 . A A . 19 GLU CB 1 1
17 24397 1 1 19 GLU CD C -8.533 -16.007 6.924 1.00 . A A . 19 GLU CD 1 1
17 24398 1 1 19 GLU CG C -9.643 -15.016 7.257 1.00 . A A . 19 GLU CG 1 1
17 24399 1 1 19 GLU H H -9.597 -13.068 10.911 1.00 . A A . 19 GLU H 1 1
17 24400 1 1 19 GLU HA H -7.595 -14.307 9.135 1.00 . A A . 19 GLU HA 1 1
17 24401 1 1 19 GLU HB2 H -9.704 -15.525 9.325 1.00 . A A . 19 GLU HB2 1 1
17 24402 1 1 19 GLU HB3 H -10.610 -14.079 8.911 1.00 . A A . 19 GLU HB3 1 1
17 24403 1 1 19 GLU HG2 H -10.593 -15.462 6.992 1.00 . A A . 19 GLU HG2 1 1
17 24404 1 1 19 GLU HG3 H -9.498 -14.123 6.666 1.00 . A A . 19 GLU HG3 1 1
17 24405 1 1 19 GLU N N -8.712 -13.376 10.627 1.00 . A A . 19 GLU N 1 1
17 24406 1 1 19 GLU O O -8.052 -12.541 7.163 1.00 . A A . 19 GLU O 1 1
17 24407 1 1 19 GLU OE1 O -7.396 -15.574 6.645 1.00 . A A . 19 GLU OE1 1 1
17 24408 1 1 19 GLU OE2 O -8.802 -17.228 6.923 1.00 . A A . 19 GLU OE2 1 1
17 24409 1 1 20 ALA C C -9.984 -9.847 7.406 1.00 . A A . 20 ALA C 1 1
17 24410 1 1 20 ALA CA C -8.729 -10.017 8.280 1.00 . A A . 20 ALA CA 1 1
17 24411 1 1 20 ALA CB C -7.459 -9.796 7.464 1.00 . A A . 20 ALA CB 1 1
17 24412 1 1 20 ALA H H -8.933 -11.355 9.908 1.00 . A A . 20 ALA H 1 1
17 24413 1 1 20 ALA HA H -8.754 -9.263 9.055 1.00 . A A . 20 ALA HA 1 1
17 24414 1 1 20 ALA HB1 H -6.595 -9.953 8.091 1.00 . A A . 20 ALA HB1 1 1
17 24415 1 1 20 ALA HB2 H -7.447 -8.786 7.083 1.00 . A A . 20 ALA HB2 1 1
17 24416 1 1 20 ALA HB3 H -7.434 -10.491 6.637 1.00 . A A . 20 ALA HB3 1 1
17 24417 1 1 20 ALA N N -8.710 -11.324 8.957 1.00 . A A . 20 ALA N 1 1
17 24418 1 1 20 ALA O O -10.412 -10.777 6.721 1.00 . A A . 20 ALA O 1 1
17 24419 1 1 21 GLY C C -11.639 -7.681 5.391 1.00 . A A . 21 GLY C 1 1
17 24420 1 1 21 GLY CA C -11.824 -8.410 6.719 1.00 . A A . 21 GLY CA 1 1
17 24421 1 1 21 GLY H H -10.166 -7.933 7.962 1.00 . A A . 21 GLY H 1 1
17 24422 1 1 21 GLY HA2 H -12.310 -9.357 6.528 1.00 . A A . 21 GLY HA2 1 1
17 24423 1 1 21 GLY HA3 H -12.470 -7.815 7.349 1.00 . A A . 21 GLY HA3 1 1
17 24424 1 1 21 GLY N N -10.576 -8.655 7.439 1.00 . A A . 21 GLY N 1 1
17 24425 1 1 21 GLY O O -12.142 -8.127 4.356 1.00 . A A . 21 GLY O 1 1
17 24426 1 1 22 SER C C -9.958 -6.508 3.126 1.00 . A A . 22 SER C 1 1
17 24427 1 1 22 SER CA C -10.727 -5.734 4.209 1.00 . A A . 22 SER CA 1 1
17 24428 1 1 22 SER CB C -9.964 -4.444 4.555 1.00 . A A . 22 SER CB 1 1
17 24429 1 1 22 SER H H -10.519 -6.267 6.262 1.00 . A A . 22 SER H 1 1
17 24430 1 1 22 SER HA H -11.703 -5.471 3.825 1.00 . A A . 22 SER HA 1 1
17 24431 1 1 22 SER HB2 H -8.943 -4.688 4.809 1.00 . A A . 22 SER HB2 1 1
17 24432 1 1 22 SER HB3 H -9.973 -3.783 3.701 1.00 . A A . 22 SER HB3 1 1
17 24433 1 1 22 SER HG H -10.018 -3.927 6.449 1.00 . A A . 22 SER HG 1 1
17 24434 1 1 22 SER N N -10.926 -6.555 5.416 1.00 . A A . 22 SER N 1 1
17 24435 1 1 22 SER O O -9.049 -7.282 3.432 1.00 . A A . 22 SER O 1 1
17 24436 1 1 22 SER OG O -10.557 -3.769 5.659 1.00 . A A . 22 SER OG 1 1
17 24437 1 1 23 ARG C C -8.165 -6.716 0.692 1.00 . A A . 23 ARG C 1 1
17 24438 1 1 23 ARG CA C -9.676 -6.994 0.739 1.00 . A A . 23 ARG CA 1 1
17 24439 1 1 23 ARG CB C -10.324 -6.594 -0.595 1.00 . A A . 23 ARG CB 1 1
17 24440 1 1 23 ARG CD C -12.401 -6.562 -2.038 1.00 . A A . 23 ARG CD 1 1
17 24441 1 1 23 ARG CG C -11.828 -6.854 -0.653 1.00 . A A . 23 ARG CG 1 1
17 24442 1 1 23 ARG CZ C -14.525 -7.333 -2.993 1.00 . A A . 23 ARG CZ 1 1
17 24443 1 1 23 ARG H H -11.012 -5.620 1.670 1.00 . A A . 23 ARG H 1 1
17 24444 1 1 23 ARG HA H -9.828 -8.054 0.895 1.00 . A A . 23 ARG HA 1 1
17 24445 1 1 23 ARG HB2 H -10.156 -5.540 -0.763 1.00 . A A . 23 ARG HB2 1 1
17 24446 1 1 23 ARG HB3 H -9.853 -7.154 -1.393 1.00 . A A . 23 ARG HB3 1 1
17 24447 1 1 23 ARG HD2 H -12.126 -5.556 -2.321 1.00 . A A . 23 ARG HD2 1 1
17 24448 1 1 23 ARG HD3 H -11.972 -7.259 -2.745 1.00 . A A . 23 ARG HD3 1 1
17 24449 1 1 23 ARG HE H -14.369 -6.207 -1.385 1.00 . A A . 23 ARG HE 1 1
17 24450 1 1 23 ARG HG2 H -12.016 -7.892 -0.412 1.00 . A A . 23 ARG HG2 1 1
17 24451 1 1 23 ARG HG3 H -12.321 -6.222 0.072 1.00 . A A . 23 ARG HG3 1 1
17 24452 1 1 23 ARG HH11 H -12.909 -8.097 -3.872 1.00 . A A . 23 ARG HH11 1 1
17 24453 1 1 23 ARG HH12 H -14.426 -8.547 -4.566 1.00 . A A . 23 ARG HH12 1 1
17 24454 1 1 23 ARG HH21 H -16.303 -6.774 -2.292 1.00 . A A . 23 ARG HH21 1 1
17 24455 1 1 23 ARG HH22 H -16.332 -7.790 -3.693 1.00 . A A . 23 ARG HH22 1 1
17 24456 1 1 23 ARG N N -10.313 -6.285 1.858 1.00 . A A . 23 ARG N 1 1
17 24457 1 1 23 ARG NE N -13.859 -6.679 -2.078 1.00 . A A . 23 ARG NE 1 1
17 24458 1 1 23 ARG NH1 N -13.906 -8.045 -3.880 1.00 . A A . 23 ARG NH1 1 1
17 24459 1 1 23 ARG NH2 N -15.819 -7.301 -2.992 1.00 . A A . 23 ARG NH2 1 1
17 24460 1 1 23 ARG O O -7.368 -7.603 0.377 1.00 . A A . 23 ARG O 1 1
17 24461 1 1 24 ASP C C -5.636 -5.915 2.189 1.00 . A A . 24 ASP C 1 1
17 24462 1 1 24 ASP CA C -6.365 -5.103 1.098 1.00 . A A . 24 ASP CA 1 1
17 24463 1 1 24 ASP CB C -6.230 -3.591 1.342 1.00 . A A . 24 ASP CB 1 1
17 24464 1 1 24 ASP CG C -7.167 -3.086 2.428 1.00 . A A . 24 ASP CG 1 1
17 24465 1 1 24 ASP H H -8.467 -4.799 1.190 1.00 . A A . 24 ASP H 1 1
17 24466 1 1 24 ASP HA H -5.912 -5.340 0.144 1.00 . A A . 24 ASP HA 1 1
17 24467 1 1 24 ASP HB2 H -5.214 -3.368 1.638 1.00 . A A . 24 ASP HB2 1 1
17 24468 1 1 24 ASP HB3 H -6.451 -3.064 0.423 1.00 . A A . 24 ASP HB3 1 1
17 24469 1 1 24 ASP N N -7.781 -5.479 1.010 1.00 . A A . 24 ASP N 1 1
17 24470 1 1 24 ASP O O -4.539 -6.430 1.962 1.00 . A A . 24 ASP O 1 1
17 24471 1 1 24 ASP OD1 O -6.891 -3.321 3.619 1.00 . A A . 24 ASP OD1 1 1
17 24472 1 1 24 ASP OD2 O -8.187 -2.443 2.094 1.00 . A A . 24 ASP OD2 1 1
17 24473 1 1 25 GLU C C -5.501 -8.327 3.949 1.00 . A A . 25 GLU C 1 1
17 24474 1 1 25 GLU CA C -5.736 -6.889 4.444 1.00 . A A . 25 GLU CA 1 1
17 24475 1 1 25 GLU CB C -6.713 -6.932 5.630 1.00 . A A . 25 GLU CB 1 1
17 24476 1 1 25 GLU CD C -7.823 -5.746 7.576 1.00 . A A . 25 GLU CD 1 1
17 24477 1 1 25 GLU CG C -6.882 -5.614 6.381 1.00 . A A . 25 GLU CG 1 1
17 24478 1 1 25 GLU H H -7.071 -5.510 3.528 1.00 . A A . 25 GLU H 1 1
17 24479 1 1 25 GLU HA H -4.795 -6.472 4.778 1.00 . A A . 25 GLU HA 1 1
17 24480 1 1 25 GLU HB2 H -7.686 -7.231 5.263 1.00 . A A . 25 GLU HB2 1 1
17 24481 1 1 25 GLU HB3 H -6.364 -7.676 6.333 1.00 . A A . 25 GLU HB3 1 1
17 24482 1 1 25 GLU HG2 H -5.914 -5.290 6.736 1.00 . A A . 25 GLU HG2 1 1
17 24483 1 1 25 GLU HG3 H -7.283 -4.874 5.700 1.00 . A A . 25 GLU HG3 1 1
17 24484 1 1 25 GLU N N -6.256 -6.032 3.368 1.00 . A A . 25 GLU N 1 1
17 24485 1 1 25 GLU O O -4.435 -8.909 4.170 1.00 . A A . 25 GLU O 1 1
17 24486 1 1 25 GLU OE1 O -7.390 -6.262 8.630 1.00 . A A . 25 GLU OE1 1 1
17 24487 1 1 25 GLU OE2 O -9.005 -5.353 7.468 1.00 . A A . 25 GLU OE2 1 1
17 24488 1 1 26 ARG C C -5.244 -10.428 1.786 1.00 . A A . 26 ARG C 1 1
17 24489 1 1 26 ARG CA C -6.433 -10.254 2.742 1.00 . A A . 26 ARG CA 1 1
17 24490 1 1 26 ARG CB C -7.740 -10.616 2.024 1.00 . A A . 26 ARG CB 1 1
17 24491 1 1 26 ARG CD C -8.910 -11.425 4.124 1.00 . A A . 26 ARG CD 1 1
17 24492 1 1 26 ARG CG C -8.982 -10.508 2.906 1.00 . A A . 26 ARG CG 1 1
17 24493 1 1 26 ARG CZ C -9.829 -13.564 3.379 1.00 . A A . 26 ARG CZ 1 1
17 24494 1 1 26 ARG H H -7.325 -8.361 3.126 1.00 . A A . 26 ARG H 1 1
17 24495 1 1 26 ARG HA H -6.301 -10.923 3.580 1.00 . A A . 26 ARG HA 1 1
17 24496 1 1 26 ARG HB2 H -7.868 -9.951 1.180 1.00 . A A . 26 ARG HB2 1 1
17 24497 1 1 26 ARG HB3 H -7.670 -11.631 1.661 1.00 . A A . 26 ARG HB3 1 1
17 24498 1 1 26 ARG HD2 H -8.041 -11.160 4.710 1.00 . A A . 26 ARG HD2 1 1
17 24499 1 1 26 ARG HD3 H -9.800 -11.281 4.722 1.00 . A A . 26 ARG HD3 1 1
17 24500 1 1 26 ARG HE H -7.931 -13.255 3.789 1.00 . A A . 26 ARG HE 1 1
17 24501 1 1 26 ARG HG2 H -9.080 -9.489 3.246 1.00 . A A . 26 ARG HG2 1 1
17 24502 1 1 26 ARG HG3 H -9.850 -10.775 2.318 1.00 . A A . 26 ARG HG3 1 1
17 24503 1 1 26 ARG HH11 H -11.171 -12.110 3.568 1.00 . A A . 26 ARG HH11 1 1
17 24504 1 1 26 ARG HH12 H -11.785 -13.618 3.002 1.00 . A A . 26 ARG HH12 1 1
17 24505 1 1 26 ARG HH21 H -8.734 -15.196 3.120 1.00 . A A . 26 ARG HH21 1 1
17 24506 1 1 26 ARG HH22 H -10.424 -15.360 2.783 1.00 . A A . 26 ARG HH22 1 1
17 24507 1 1 26 ARG N N -6.508 -8.885 3.273 1.00 . A A . 26 ARG N 1 1
17 24508 1 1 26 ARG NE N -8.814 -12.834 3.750 1.00 . A A . 26 ARG NE 1 1
17 24509 1 1 26 ARG NH1 N -11.022 -13.058 3.320 1.00 . A A . 26 ARG NH1 1 1
17 24510 1 1 26 ARG NH2 N -9.649 -14.801 3.070 1.00 . A A . 26 ARG NH2 1 1
17 24511 1 1 26 ARG O O -4.692 -11.522 1.655 1.00 . A A . 26 ARG O 1 1
17 24512 1 1 27 ARG C C -2.386 -9.256 1.065 1.00 . A A . 27 ARG C 1 1
17 24513 1 1 27 ARG CA C -3.682 -9.356 0.240 1.00 . A A . 27 ARG CA 1 1
17 24514 1 1 27 ARG CB C -3.743 -8.185 -0.748 1.00 . A A . 27 ARG CB 1 1
17 24515 1 1 27 ARG CD C -4.942 -6.982 -2.602 1.00 . A A . 27 ARG CD 1 1
17 24516 1 1 27 ARG CG C -4.941 -8.208 -1.694 1.00 . A A . 27 ARG CG 1 1
17 24517 1 1 27 ARG CZ C -6.104 -6.233 -4.604 1.00 . A A . 27 ARG CZ 1 1
17 24518 1 1 27 ARG H H -5.379 -8.518 1.209 1.00 . A A . 27 ARG H 1 1
17 24519 1 1 27 ARG HA H -3.679 -10.285 -0.312 1.00 . A A . 27 ARG HA 1 1
17 24520 1 1 27 ARG HB2 H -3.782 -7.261 -0.186 1.00 . A A . 27 ARG HB2 1 1
17 24521 1 1 27 ARG HB3 H -2.843 -8.190 -1.345 1.00 . A A . 27 ARG HB3 1 1
17 24522 1 1 27 ARG HD2 H -4.980 -6.093 -1.985 1.00 . A A . 27 ARG HD2 1 1
17 24523 1 1 27 ARG HD3 H -4.026 -6.976 -3.176 1.00 . A A . 27 ARG HD3 1 1
17 24524 1 1 27 ARG HE H -6.858 -7.503 -3.303 1.00 . A A . 27 ARG HE 1 1
17 24525 1 1 27 ARG HG2 H -4.891 -9.100 -2.305 1.00 . A A . 27 ARG HG2 1 1
17 24526 1 1 27 ARG HG3 H -5.852 -8.218 -1.113 1.00 . A A . 27 ARG HG3 1 1
17 24527 1 1 27 ARG HH11 H -4.260 -5.539 -4.367 1.00 . A A . 27 ARG HH11 1 1
17 24528 1 1 27 ARG HH12 H -5.094 -4.965 -5.761 1.00 . A A . 27 ARG HH12 1 1
17 24529 1 1 27 ARG HH21 H -7.950 -6.775 -5.104 1.00 . A A . 27 ARG HH21 1 1
17 24530 1 1 27 ARG HH22 H -7.167 -5.676 -6.193 1.00 . A A . 27 ARG HH22 1 1
17 24531 1 1 27 ARG N N -4.859 -9.347 1.115 1.00 . A A . 27 ARG N 1 1
17 24532 1 1 27 ARG NE N -6.075 -6.956 -3.521 1.00 . A A . 27 ARG NE 1 1
17 24533 1 1 27 ARG NH1 N -5.074 -5.526 -4.935 1.00 . A A . 27 ARG NH1 1 1
17 24534 1 1 27 ARG NH2 N -7.156 -6.226 -5.356 1.00 . A A . 27 ARG NH2 1 1
17 24535 1 1 27 ARG O O -1.401 -9.946 0.793 1.00 . A A . 27 ARG O 1 1
17 24536 1 1 28 ALA C C -0.714 -9.462 3.552 1.00 . A A . 28 ALA C 1 1
17 24537 1 1 28 ALA CA C -1.241 -8.155 2.940 1.00 . A A . 28 ALA CA 1 1
17 24538 1 1 28 ALA CB C -1.591 -7.163 4.044 1.00 . A A . 28 ALA CB 1 1
17 24539 1 1 28 ALA H H -3.228 -7.878 2.249 1.00 . A A . 28 ALA H 1 1
17 24540 1 1 28 ALA HA H -0.461 -7.714 2.331 1.00 . A A . 28 ALA HA 1 1
17 24541 1 1 28 ALA HB1 H -0.706 -6.933 4.618 1.00 . A A . 28 ALA HB1 1 1
17 24542 1 1 28 ALA HB2 H -2.339 -7.597 4.694 1.00 . A A . 28 ALA HB2 1 1
17 24543 1 1 28 ALA HB3 H -1.981 -6.256 3.603 1.00 . A A . 28 ALA HB3 1 1
17 24544 1 1 28 ALA N N -2.405 -8.386 2.077 1.00 . A A . 28 ALA N 1 1
17 24545 1 1 28 ALA O O 0.471 -9.781 3.438 1.00 . A A . 28 ALA O 1 1
17 24546 1 1 29 LEU C C -0.795 -12.552 3.800 1.00 . A A . 29 LEU C 1 1
17 24547 1 1 29 LEU CA C -1.233 -11.492 4.829 1.00 . A A . 29 LEU CA 1 1
17 24548 1 1 29 LEU CB C -2.400 -12.002 5.702 1.00 . A A . 29 LEU CB 1 1
17 24549 1 1 29 LEU CD1 C -3.861 -13.509 4.257 1.00 . A A . 29 LEU CD1 1 1
17 24550 1 1 29 LEU CD2 C -4.914 -12.006 5.977 1.00 . A A . 29 LEU CD2 1 1
17 24551 1 1 29 LEU CG C -3.762 -12.170 4.988 1.00 . A A . 29 LEU CG 1 1
17 24552 1 1 29 LEU H H -2.543 -9.924 4.224 1.00 . A A . 29 LEU H 1 1
17 24553 1 1 29 LEU HA H -0.389 -11.287 5.476 1.00 . A A . 29 LEU HA 1 1
17 24554 1 1 29 LEU HB2 H -2.115 -12.957 6.122 1.00 . A A . 29 LEU HB2 1 1
17 24555 1 1 29 LEU HB3 H -2.532 -11.302 6.516 1.00 . A A . 29 LEU HB3 1 1
17 24556 1 1 29 LEU HD11 H -4.827 -13.589 3.779 1.00 . A A . 29 LEU HD11 1 1
17 24557 1 1 29 LEU HD12 H -3.744 -14.317 4.965 1.00 . A A . 29 LEU HD12 1 1
17 24558 1 1 29 LEU HD13 H -3.085 -13.572 3.508 1.00 . A A . 29 LEU HD13 1 1
17 24559 1 1 29 LEU HD21 H -5.855 -12.117 5.456 1.00 . A A . 29 LEU HD21 1 1
17 24560 1 1 29 LEU HD22 H -4.866 -11.023 6.424 1.00 . A A . 29 LEU HD22 1 1
17 24561 1 1 29 LEU HD23 H -4.839 -12.758 6.750 1.00 . A A . 29 LEU HD23 1 1
17 24562 1 1 29 LEU HG H -3.860 -11.391 4.243 1.00 . A A . 29 LEU HG 1 1
17 24563 1 1 29 LEU N N -1.607 -10.222 4.185 1.00 . A A . 29 LEU N 1 1
17 24564 1 1 29 LEU O O -0.060 -13.485 4.126 1.00 . A A . 29 LEU O 1 1
17 24565 1 1 30 ALA C C 0.594 -13.091 1.021 1.00 . A A . 30 ALA C 1 1
17 24566 1 1 30 ALA CA C -0.861 -13.307 1.469 1.00 . A A . 30 ALA CA 1 1
17 24567 1 1 30 ALA CB C -1.815 -13.143 0.290 1.00 . A A . 30 ALA CB 1 1
17 24568 1 1 30 ALA H H -1.836 -11.641 2.355 1.00 . A A . 30 ALA H 1 1
17 24569 1 1 30 ALA HA H -0.961 -14.318 1.840 1.00 . A A . 30 ALA HA 1 1
17 24570 1 1 30 ALA HB1 H -1.570 -13.866 -0.476 1.00 . A A . 30 ALA HB1 1 1
17 24571 1 1 30 ALA HB2 H -1.722 -12.146 -0.115 1.00 . A A . 30 ALA HB2 1 1
17 24572 1 1 30 ALA HB3 H -2.830 -13.302 0.623 1.00 . A A . 30 ALA HB3 1 1
17 24573 1 1 30 ALA N N -1.237 -12.390 2.552 1.00 . A A . 30 ALA N 1 1
17 24574 1 1 30 ALA O O 1.323 -14.049 0.751 1.00 . A A . 30 ALA O 1 1
17 24575 1 1 31 MET C C 3.238 -11.013 1.731 1.00 . A A . 31 MET C 1 1
17 24576 1 1 31 MET CA C 2.383 -11.479 0.539 1.00 . A A . 31 MET CA 1 1
17 24577 1 1 31 MET CB C 2.350 -10.398 -0.550 1.00 . A A . 31 MET CB 1 1
17 24578 1 1 31 MET CE C 4.069 -11.576 -2.998 1.00 . A A . 31 MET CE 1 1
17 24579 1 1 31 MET CG C 1.653 -10.843 -1.830 1.00 . A A . 31 MET CG 1 1
17 24580 1 1 31 MET H H 0.380 -11.106 1.161 1.00 . A A . 31 MET H 1 1
17 24581 1 1 31 MET HA H 2.840 -12.368 0.128 1.00 . A A . 31 MET HA 1 1
17 24582 1 1 31 MET HB2 H 1.832 -9.531 -0.166 1.00 . A A . 31 MET HB2 1 1
17 24583 1 1 31 MET HB3 H 3.365 -10.120 -0.796 1.00 . A A . 31 MET HB3 1 1
17 24584 1 1 31 MET HE1 H 3.954 -10.743 -3.678 1.00 . A A . 31 MET HE1 1 1
17 24585 1 1 31 MET HE2 H 4.677 -12.337 -3.462 1.00 . A A . 31 MET HE2 1 1
17 24586 1 1 31 MET HE3 H 4.546 -11.237 -2.090 1.00 . A A . 31 MET HE3 1 1
17 24587 1 1 31 MET HG2 H 0.632 -11.111 -1.595 1.00 . A A . 31 MET HG2 1 1
17 24588 1 1 31 MET HG3 H 1.652 -10.018 -2.529 1.00 . A A . 31 MET HG3 1 1
17 24589 1 1 31 MET N N 1.011 -11.825 0.947 1.00 . A A . 31 MET N 1 1
17 24590 1 1 31 MET O O 4.313 -10.438 1.549 1.00 . A A . 31 MET O 1 1
17 24591 1 1 31 MET SD S 2.457 -12.261 -2.609 1.00 . A A . 31 MET SD 1 1
17 24592 1 1 32 LYS C C 3.922 -9.540 4.360 1.00 . A A . 32 LYS C 1 1
17 24593 1 1 32 LYS CA C 3.511 -11.015 4.184 1.00 . A A . 32 LYS CA 1 1
17 24594 1 1 32 LYS CB C 4.753 -11.920 4.213 1.00 . A A . 32 LYS CB 1 1
17 24595 1 1 32 LYS CD C 5.661 -14.284 4.221 1.00 . A A . 32 LYS CD 1 1
17 24596 1 1 32 LYS CE C 5.306 -15.764 4.312 1.00 . A A . 32 LYS CE 1 1
17 24597 1 1 32 LYS CG C 4.415 -13.405 4.256 1.00 . A A . 32 LYS CG 1 1
17 24598 1 1 32 LYS H H 1.836 -11.616 3.021 1.00 . A A . 32 LYS H 1 1
17 24599 1 1 32 LYS HA H 2.873 -11.285 5.012 1.00 . A A . 32 LYS HA 1 1
17 24600 1 1 32 LYS HB2 H 5.346 -11.730 3.326 1.00 . A A . 32 LYS HB2 1 1
17 24601 1 1 32 LYS HB3 H 5.342 -11.679 5.087 1.00 . A A . 32 LYS HB3 1 1
17 24602 1 1 32 LYS HD2 H 6.192 -14.106 3.297 1.00 . A A . 32 LYS HD2 1 1
17 24603 1 1 32 LYS HD3 H 6.298 -14.024 5.057 1.00 . A A . 32 LYS HD3 1 1
17 24604 1 1 32 LYS HE2 H 6.216 -16.346 4.275 1.00 . A A . 32 LYS HE2 1 1
17 24605 1 1 32 LYS HE3 H 4.802 -15.946 5.253 1.00 . A A . 32 LYS HE3 1 1
17 24606 1 1 32 LYS HG2 H 3.868 -13.611 5.167 1.00 . A A . 32 LYS HG2 1 1
17 24607 1 1 32 LYS HG3 H 3.793 -13.644 3.405 1.00 . A A . 32 LYS HG3 1 1
17 24608 1 1 32 LYS HZ1 H 3.555 -15.611 3.185 1.00 . A A . 32 LYS HZ1 1 1
17 24609 1 1 32 LYS HZ2 H 4.146 -17.187 3.317 1.00 . A A . 32 LYS HZ2 1 1
17 24610 1 1 32 LYS HZ3 H 4.907 -16.087 2.288 1.00 . A A . 32 LYS HZ3 1 1
17 24611 1 1 32 LYS N N 2.745 -11.259 2.947 1.00 . A A . 32 LYS N 1 1
17 24612 1 1 32 LYS NZ N 4.417 -16.191 3.198 1.00 . A A . 32 LYS NZ 1 1
17 24613 1 1 32 LYS O O 5.017 -9.246 4.848 1.00 . A A . 32 LYS O 1 1
17 24614 1 1 33 ILE C C 3.360 -6.831 5.683 1.00 . A A . 33 ILE C 1 1
17 24615 1 1 33 ILE CA C 3.280 -7.185 4.181 1.00 . A A . 33 ILE CA 1 1
17 24616 1 1 33 ILE CB C 2.172 -6.342 3.500 1.00 . A A . 33 ILE CB 1 1
17 24617 1 1 33 ILE CD1 C 3.397 -6.412 1.247 1.00 . A A . 33 ILE CD1 1 1
17 24618 1 1 33 ILE CG1 C 2.101 -6.661 1.994 1.00 . A A . 33 ILE CG1 1 1
17 24619 1 1 33 ILE CG2 C 2.402 -4.848 3.723 1.00 . A A . 33 ILE CG2 1 1
17 24620 1 1 33 ILE H H 2.188 -8.912 3.590 1.00 . A A . 33 ILE H 1 1
17 24621 1 1 33 ILE HA H 4.225 -6.948 3.709 1.00 . A A . 33 ILE HA 1 1
17 24622 1 1 33 ILE HB H 1.228 -6.603 3.957 1.00 . A A . 33 ILE HB 1 1
17 24623 1 1 33 ILE HD11 H 4.180 -7.026 1.668 1.00 . A A . 33 ILE HD11 1 1
17 24624 1 1 33 ILE HD12 H 3.670 -5.371 1.334 1.00 . A A . 33 ILE HD12 1 1
17 24625 1 1 33 ILE HD13 H 3.265 -6.663 0.204 1.00 . A A . 33 ILE HD13 1 1
17 24626 1 1 33 ILE HG12 H 1.843 -7.703 1.866 1.00 . A A . 33 ILE HG12 1 1
17 24627 1 1 33 ILE HG13 H 1.334 -6.050 1.540 1.00 . A A . 33 ILE HG13 1 1
17 24628 1 1 33 ILE HG21 H 3.362 -4.564 3.314 1.00 . A A . 33 ILE HG21 1 1
17 24629 1 1 33 ILE HG22 H 2.384 -4.632 4.782 1.00 . A A . 33 ILE HG22 1 1
17 24630 1 1 33 ILE HG23 H 1.621 -4.287 3.229 1.00 . A A . 33 ILE HG23 1 1
17 24631 1 1 33 ILE N N 3.033 -8.621 3.994 1.00 . A A . 33 ILE N 1 1
17 24632 1 1 33 ILE O O 2.377 -6.971 6.412 1.00 . A A . 33 ILE O 1 1
17 24633 1 1 34 PRO C C 4.344 -4.713 8.074 1.00 . A A . 34 PRO C 1 1
17 24634 1 1 34 PRO CA C 4.771 -6.115 7.598 1.00 . A A . 34 PRO CA 1 1
17 24635 1 1 34 PRO CB C 6.291 -6.276 7.697 1.00 . A A . 34 PRO CB 1 1
17 24636 1 1 34 PRO CD C 5.745 -6.091 5.361 1.00 . A A . 34 PRO CD 1 1
17 24637 1 1 34 PRO CG C 6.804 -5.763 6.392 1.00 . A A . 34 PRO CG 1 1
17 24638 1 1 34 PRO HA H 4.293 -6.859 8.217 1.00 . A A . 34 PRO HA 1 1
17 24639 1 1 34 PRO HB2 H 6.670 -5.699 8.530 1.00 . A A . 34 PRO HB2 1 1
17 24640 1 1 34 PRO HB3 H 6.538 -7.319 7.834 1.00 . A A . 34 PRO HB3 1 1
17 24641 1 1 34 PRO HD2 H 5.582 -5.245 4.707 1.00 . A A . 34 PRO HD2 1 1
17 24642 1 1 34 PRO HD3 H 6.035 -6.960 4.787 1.00 . A A . 34 PRO HD3 1 1
17 24643 1 1 34 PRO HG2 H 6.955 -4.694 6.450 1.00 . A A . 34 PRO HG2 1 1
17 24644 1 1 34 PRO HG3 H 7.733 -6.258 6.144 1.00 . A A . 34 PRO HG3 1 1
17 24645 1 1 34 PRO N N 4.536 -6.374 6.166 1.00 . A A . 34 PRO N 1 1
17 24646 1 1 34 PRO O O 4.822 -4.237 9.106 1.00 . A A . 34 PRO O 1 1
17 24647 1 1 35 PHE C C 1.492 -2.502 7.343 1.00 . A A . 35 PHE C 1 1
17 24648 1 1 35 PHE CA C 2.965 -2.722 7.739 1.00 . A A . 35 PHE CA 1 1
17 24649 1 1 35 PHE CB C 3.870 -1.623 7.148 1.00 . A A . 35 PHE CB 1 1
17 24650 1 1 35 PHE CD1 C 5.054 -2.521 5.116 1.00 . A A . 35 PHE CD1 1 1
17 24651 1 1 35 PHE CD2 C 3.294 -0.945 4.787 1.00 . A A . 35 PHE CD2 1 1
17 24652 1 1 35 PHE CE1 C 5.256 -2.584 3.753 1.00 . A A . 35 PHE CE1 1 1
17 24653 1 1 35 PHE CE2 C 3.494 -1.008 3.422 1.00 . A A . 35 PHE CE2 1 1
17 24654 1 1 35 PHE CG C 4.072 -1.700 5.653 1.00 . A A . 35 PHE CG 1 1
17 24655 1 1 35 PHE CZ C 4.474 -1.829 2.904 1.00 . A A . 35 PHE CZ 1 1
17 24656 1 1 35 PHE H H 3.078 -4.477 6.541 1.00 . A A . 35 PHE H 1 1
17 24657 1 1 35 PHE HA H 3.028 -2.668 8.819 1.00 . A A . 35 PHE HA 1 1
17 24658 1 1 35 PHE HB2 H 3.440 -0.656 7.371 1.00 . A A . 35 PHE HB2 1 1
17 24659 1 1 35 PHE HB3 H 4.843 -1.684 7.617 1.00 . A A . 35 PHE HB3 1 1
17 24660 1 1 35 PHE HD1 H 5.667 -3.115 5.777 1.00 . A A . 35 PHE HD1 1 1
17 24661 1 1 35 PHE HD2 H 2.526 -0.301 5.191 1.00 . A A . 35 PHE HD2 1 1
17 24662 1 1 35 PHE HE1 H 6.024 -3.227 3.351 1.00 . A A . 35 PHE HE1 1 1
17 24663 1 1 35 PHE HE2 H 2.881 -0.416 2.760 1.00 . A A . 35 PHE HE2 1 1
17 24664 1 1 35 PHE HZ H 4.630 -1.879 1.833 1.00 . A A . 35 PHE HZ 1 1
17 24665 1 1 35 PHE N N 3.441 -4.058 7.346 1.00 . A A . 35 PHE N 1 1
17 24666 1 1 35 PHE O O 0.991 -3.128 6.408 1.00 . A A . 35 PHE O 1 1
17 24667 1 1 36 PRO C C -1.077 -0.937 6.462 1.00 . A A . 36 PRO C 1 1
17 24668 1 1 36 PRO CA C -0.673 -1.389 7.880 1.00 . A A . 36 PRO CA 1 1
17 24669 1 1 36 PRO CB C -1.006 -0.294 8.907 1.00 . A A . 36 PRO CB 1 1
17 24670 1 1 36 PRO CD C 1.322 -0.739 9.128 1.00 . A A . 36 PRO CD 1 1
17 24671 1 1 36 PRO CG C 0.298 0.351 9.225 1.00 . A A . 36 PRO CG 1 1
17 24672 1 1 36 PRO HA H -1.224 -2.285 8.129 1.00 . A A . 36 PRO HA 1 1
17 24673 1 1 36 PRO HB2 H -1.702 0.413 8.480 1.00 . A A . 36 PRO HB2 1 1
17 24674 1 1 36 PRO HB3 H -1.444 -0.745 9.786 1.00 . A A . 36 PRO HB3 1 1
17 24675 1 1 36 PRO HD2 H 2.284 -0.333 8.847 1.00 . A A . 36 PRO HD2 1 1
17 24676 1 1 36 PRO HD3 H 1.396 -1.275 10.064 1.00 . A A . 36 PRO HD3 1 1
17 24677 1 1 36 PRO HG2 H 0.508 1.133 8.507 1.00 . A A . 36 PRO HG2 1 1
17 24678 1 1 36 PRO HG3 H 0.274 0.758 10.227 1.00 . A A . 36 PRO HG3 1 1
17 24679 1 1 36 PRO N N 0.779 -1.606 8.064 1.00 . A A . 36 PRO N 1 1
17 24680 1 1 36 PRO O O -0.445 -0.064 5.863 1.00 . A A . 36 PRO O 1 1
17 24681 1 1 37 THR C C -3.240 0.232 4.552 1.00 . A A . 37 THR C 1 1
17 24682 1 1 37 THR CA C -2.686 -1.197 4.619 1.00 . A A . 37 THR CA 1 1
17 24683 1 1 37 THR CB C -3.808 -2.175 4.210 1.00 . A A . 37 THR CB 1 1
17 24684 1 1 37 THR CG2 C -3.292 -3.610 4.134 1.00 . A A . 37 THR CG2 1 1
17 24685 1 1 37 THR H H -2.636 -2.191 6.495 1.00 . A A . 37 THR H 1 1
17 24686 1 1 37 THR HA H -1.874 -1.294 3.911 1.00 . A A . 37 THR HA 1 1
17 24687 1 1 37 THR HB H -4.180 -1.889 3.235 1.00 . A A . 37 THR HB 1 1
17 24688 1 1 37 THR HG1 H -5.609 -2.677 4.860 1.00 . A A . 37 THR HG1 1 1
17 24689 1 1 37 THR HG21 H -2.513 -3.675 3.388 1.00 . A A . 37 THR HG21 1 1
17 24690 1 1 37 THR HG22 H -4.104 -4.269 3.864 1.00 . A A . 37 THR HG22 1 1
17 24691 1 1 37 THR HG23 H -2.895 -3.903 5.097 1.00 . A A . 37 THR HG23 1 1
17 24692 1 1 37 THR N N -2.165 -1.520 5.955 1.00 . A A . 37 THR N 1 1
17 24693 1 1 37 THR O O -3.045 0.940 3.564 1.00 . A A . 37 THR O 1 1
17 24694 1 1 37 THR OG1 O -4.886 -2.107 5.160 1.00 . A A . 37 THR OG1 1 1
17 24695 1 1 38 ASP C C -3.401 3.071 5.511 1.00 . A A . 38 ASP C 1 1
17 24696 1 1 38 ASP CA C -4.490 2.003 5.698 1.00 . A A . 38 ASP CA 1 1
17 24697 1 1 38 ASP CB C -5.195 2.189 7.045 1.00 . A A . 38 ASP CB 1 1
17 24698 1 1 38 ASP CG C -4.292 1.839 8.215 1.00 . A A . 38 ASP CG 1 1
17 24699 1 1 38 ASP H H -4.075 0.027 6.355 1.00 . A A . 38 ASP H 1 1
17 24700 1 1 38 ASP HA H -5.218 2.108 4.906 1.00 . A A . 38 ASP HA 1 1
17 24701 1 1 38 ASP HB2 H -5.507 3.220 7.143 1.00 . A A . 38 ASP HB2 1 1
17 24702 1 1 38 ASP HB3 H -6.067 1.551 7.080 1.00 . A A . 38 ASP HB3 1 1
17 24703 1 1 38 ASP N N -3.933 0.648 5.610 1.00 . A A . 38 ASP N 1 1
17 24704 1 1 38 ASP O O -3.637 4.117 4.907 1.00 . A A . 38 ASP O 1 1
17 24705 1 1 38 ASP OD1 O -4.143 0.636 8.510 1.00 . A A . 38 ASP OD1 1 1
17 24706 1 1 38 ASP OD2 O -3.714 2.763 8.825 1.00 . A A . 38 ASP OD2 1 1
17 24707 1 1 39 LYS C C -0.687 3.829 4.378 1.00 . A A . 39 LYS C 1 1
17 24708 1 1 39 LYS CA C -1.055 3.683 5.862 1.00 . A A . 39 LYS CA 1 1
17 24709 1 1 39 LYS CB C 0.141 3.156 6.672 1.00 . A A . 39 LYS CB 1 1
17 24710 1 1 39 LYS CD C 2.353 3.751 7.758 1.00 . A A . 39 LYS CD 1 1
17 24711 1 1 39 LYS CE C 1.715 3.964 9.125 1.00 . A A . 39 LYS CE 1 1
17 24712 1 1 39 LYS CG C 1.368 4.062 6.633 1.00 . A A . 39 LYS CG 1 1
17 24713 1 1 39 LYS H H -2.093 1.961 6.539 1.00 . A A . 39 LYS H 1 1
17 24714 1 1 39 LYS HA H -1.337 4.656 6.246 1.00 . A A . 39 LYS HA 1 1
17 24715 1 1 39 LYS HB2 H -0.164 3.040 7.704 1.00 . A A . 39 LYS HB2 1 1
17 24716 1 1 39 LYS HB3 H 0.424 2.186 6.284 1.00 . A A . 39 LYS HB3 1 1
17 24717 1 1 39 LYS HD2 H 2.671 2.721 7.676 1.00 . A A . 39 LYS HD2 1 1
17 24718 1 1 39 LYS HD3 H 3.211 4.402 7.665 1.00 . A A . 39 LYS HD3 1 1
17 24719 1 1 39 LYS HE2 H 1.309 4.964 9.169 1.00 . A A . 39 LYS HE2 1 1
17 24720 1 1 39 LYS HE3 H 0.913 3.250 9.249 1.00 . A A . 39 LYS HE3 1 1
17 24721 1 1 39 LYS HG2 H 1.871 3.927 5.686 1.00 . A A . 39 LYS HG2 1 1
17 24722 1 1 39 LYS HG3 H 1.048 5.091 6.724 1.00 . A A . 39 LYS HG3 1 1
17 24723 1 1 39 LYS HZ1 H 3.421 4.529 10.184 1.00 . A A . 39 LYS HZ1 1 1
17 24724 1 1 39 LYS HZ2 H 3.136 2.862 10.176 1.00 . A A . 39 LYS HZ2 1 1
17 24725 1 1 39 LYS HZ3 H 2.199 3.873 11.152 1.00 . A A . 39 LYS HZ3 1 1
17 24726 1 1 39 LYS N N -2.204 2.789 6.027 1.00 . A A . 39 LYS N 1 1
17 24727 1 1 39 LYS NZ N 2.685 3.795 10.235 1.00 . A A . 39 LYS NZ 1 1
17 24728 1 1 39 LYS O O -0.403 4.928 3.903 1.00 . A A . 39 LYS O 1 1
17 24729 1 1 40 ILE C C -1.469 3.608 1.456 1.00 . A A . 40 ILE C 1 1
17 24730 1 1 40 ILE CA C -0.471 2.706 2.204 1.00 . A A . 40 ILE CA 1 1
17 24731 1 1 40 ILE CB C -0.580 1.267 1.636 1.00 . A A . 40 ILE CB 1 1
17 24732 1 1 40 ILE CD1 C 0.166 -1.151 2.013 1.00 . A A . 40 ILE CD1 1 1
17 24733 1 1 40 ILE CG1 C 0.320 0.302 2.424 1.00 . A A . 40 ILE CG1 1 1
17 24734 1 1 40 ILE CG2 C -0.224 1.243 0.151 1.00 . A A . 40 ILE CG2 1 1
17 24735 1 1 40 ILE H H -0.941 1.866 4.095 1.00 . A A . 40 ILE H 1 1
17 24736 1 1 40 ILE HA H 0.534 3.070 2.036 1.00 . A A . 40 ILE HA 1 1
17 24737 1 1 40 ILE HB H -1.609 0.945 1.735 1.00 . A A . 40 ILE HB 1 1
17 24738 1 1 40 ILE HD11 H 0.811 -1.766 2.621 1.00 . A A . 40 ILE HD11 1 1
17 24739 1 1 40 ILE HD12 H 0.438 -1.262 0.974 1.00 . A A . 40 ILE HD12 1 1
17 24740 1 1 40 ILE HD13 H -0.861 -1.455 2.151 1.00 . A A . 40 ILE HD13 1 1
17 24741 1 1 40 ILE HG12 H 1.354 0.577 2.272 1.00 . A A . 40 ILE HG12 1 1
17 24742 1 1 40 ILE HG13 H 0.085 0.375 3.476 1.00 . A A . 40 ILE HG13 1 1
17 24743 1 1 40 ILE HG21 H -0.328 0.237 -0.231 1.00 . A A . 40 ILE HG21 1 1
17 24744 1 1 40 ILE HG22 H 0.796 1.574 0.019 1.00 . A A . 40 ILE HG22 1 1
17 24745 1 1 40 ILE HG23 H -0.887 1.903 -0.391 1.00 . A A . 40 ILE HG23 1 1
17 24746 1 1 40 ILE N N -0.729 2.713 3.651 1.00 . A A . 40 ILE N 1 1
17 24747 1 1 40 ILE O O -1.129 4.257 0.467 1.00 . A A . 40 ILE O 1 1
17 24748 1 1 41 VAL C C -3.712 5.904 1.713 1.00 . A A . 41 VAL C 1 1
17 24749 1 1 41 VAL CA C -3.783 4.416 1.329 1.00 . A A . 41 VAL CA 1 1
17 24750 1 1 41 VAL CB C -5.170 3.873 1.759 1.00 . A A . 41 VAL CB 1 1
17 24751 1 1 41 VAL CG1 C -6.297 4.609 1.036 1.00 . A A . 41 VAL CG1 1 1
17 24752 1 1 41 VAL CG2 C -5.263 2.366 1.533 1.00 . A A . 41 VAL CG2 1 1
17 24753 1 1 41 VAL H H -2.907 3.091 2.740 1.00 . A A . 41 VAL H 1 1
17 24754 1 1 41 VAL HA H -3.697 4.321 0.255 1.00 . A A . 41 VAL HA 1 1
17 24755 1 1 41 VAL HB H -5.284 4.057 2.821 1.00 . A A . 41 VAL HB 1 1
17 24756 1 1 41 VAL HG11 H -6.245 5.664 1.265 1.00 . A A . 41 VAL HG11 1 1
17 24757 1 1 41 VAL HG12 H -7.252 4.220 1.361 1.00 . A A . 41 VAL HG12 1 1
17 24758 1 1 41 VAL HG13 H -6.195 4.467 -0.031 1.00 . A A . 41 VAL HG13 1 1
17 24759 1 1 41 VAL HG21 H -4.514 1.867 2.130 1.00 . A A . 41 VAL HG21 1 1
17 24760 1 1 41 VAL HG22 H -5.099 2.144 0.488 1.00 . A A . 41 VAL HG22 1 1
17 24761 1 1 41 VAL HG23 H -6.244 2.018 1.825 1.00 . A A . 41 VAL HG23 1 1
17 24762 1 1 41 VAL N N -2.707 3.630 1.944 1.00 . A A . 41 VAL N 1 1
17 24763 1 1 41 VAL O O -3.933 6.788 0.883 1.00 . A A . 41 VAL O 1 1
17 24764 1 1 42 ASN C C -2.214 8.343 3.373 1.00 . A A . 42 ASN C 1 1
17 24765 1 1 42 ASN CA C -3.504 7.522 3.537 1.00 . A A . 42 ASN CA 1 1
17 24766 1 1 42 ASN CB C -3.922 7.437 5.009 1.00 . A A . 42 ASN CB 1 1
17 24767 1 1 42 ASN CG C -5.365 6.979 5.152 1.00 . A A . 42 ASN CG 1 1
17 24768 1 1 42 ASN H H -3.111 5.434 3.555 1.00 . A A . 42 ASN H 1 1
17 24769 1 1 42 ASN HA H -4.289 8.033 2.995 1.00 . A A . 42 ASN HA 1 1
17 24770 1 1 42 ASN HB2 H -3.284 6.735 5.525 1.00 . A A . 42 ASN HB2 1 1
17 24771 1 1 42 ASN HB3 H -3.826 8.412 5.467 1.00 . A A . 42 ASN HB3 1 1
17 24772 1 1 42 ASN HD21 H -4.918 5.889 6.741 1.00 . A A . 42 ASN HD21 1 1
17 24773 1 1 42 ASN HD22 H -6.572 5.876 6.254 1.00 . A A . 42 ASN HD22 1 1
17 24774 1 1 42 ASN N N -3.407 6.168 2.978 1.00 . A A . 42 ASN N 1 1
17 24775 1 1 42 ASN ND2 N -5.644 6.165 6.147 1.00 . A A . 42 ASN ND2 1 1
17 24776 1 1 42 ASN O O -2.245 9.568 3.493 1.00 . A A . 42 ASN O 1 1
17 24777 1 1 42 ASN OD1 O -6.221 7.331 4.348 1.00 . A A . 42 ASN OD1 1 1
17 24778 1 1 43 LEU C C 0.209 8.861 1.338 1.00 . A A . 43 LEU C 1 1
17 24779 1 1 43 LEU CA C 0.159 8.419 2.810 1.00 . A A . 43 LEU CA 1 1
17 24780 1 1 43 LEU CB C 1.400 7.567 3.128 1.00 . A A . 43 LEU CB 1 1
17 24781 1 1 43 LEU CD1 C 2.986 6.553 4.804 1.00 . A A . 43 LEU CD1 1 1
17 24782 1 1 43 LEU CD2 C 1.737 8.656 5.386 1.00 . A A . 43 LEU CD2 1 1
17 24783 1 1 43 LEU CG C 1.686 7.332 4.622 1.00 . A A . 43 LEU CG 1 1
17 24784 1 1 43 LEU H H -1.081 6.708 3.099 1.00 . A A . 43 LEU H 1 1
17 24785 1 1 43 LEU HA H 0.174 9.301 3.439 1.00 . A A . 43 LEU HA 1 1
17 24786 1 1 43 LEU HB2 H 1.275 6.603 2.652 1.00 . A A . 43 LEU HB2 1 1
17 24787 1 1 43 LEU HB3 H 2.264 8.050 2.692 1.00 . A A . 43 LEU HB3 1 1
17 24788 1 1 43 LEU HD11 H 3.168 6.395 5.857 1.00 . A A . 43 LEU HD11 1 1
17 24789 1 1 43 LEU HD12 H 3.807 7.111 4.377 1.00 . A A . 43 LEU HD12 1 1
17 24790 1 1 43 LEU HD13 H 2.905 5.596 4.308 1.00 . A A . 43 LEU HD13 1 1
17 24791 1 1 43 LEU HD21 H 2.502 9.292 4.965 1.00 . A A . 43 LEU HD21 1 1
17 24792 1 1 43 LEU HD22 H 1.961 8.462 6.426 1.00 . A A . 43 LEU HD22 1 1
17 24793 1 1 43 LEU HD23 H 0.779 9.150 5.313 1.00 . A A . 43 LEU HD23 1 1
17 24794 1 1 43 LEU HG H 0.886 6.737 5.041 1.00 . A A . 43 LEU HG 1 1
17 24795 1 1 43 LEU N N -1.084 7.690 3.103 1.00 . A A . 43 LEU N 1 1
17 24796 1 1 43 LEU O O -0.139 8.094 0.437 1.00 . A A . 43 LEU O 1 1
17 24797 1 1 44 PRO C C 1.941 9.902 -1.044 1.00 . A A . 44 PRO C 1 1
17 24798 1 1 44 PRO CA C 0.786 10.601 -0.310 1.00 . A A . 44 PRO CA 1 1
17 24799 1 1 44 PRO CB C 1.082 12.096 -0.126 1.00 . A A . 44 PRO CB 1 1
17 24800 1 1 44 PRO CD C 0.982 11.139 2.068 1.00 . A A . 44 PRO CD 1 1
17 24801 1 1 44 PRO CG C 1.666 12.200 1.244 1.00 . A A . 44 PRO CG 1 1
17 24802 1 1 44 PRO HA H -0.126 10.479 -0.879 1.00 . A A . 44 PRO HA 1 1
17 24803 1 1 44 PRO HB2 H 1.780 12.428 -0.883 1.00 . A A . 44 PRO HB2 1 1
17 24804 1 1 44 PRO HB3 H 0.163 12.658 -0.207 1.00 . A A . 44 PRO HB3 1 1
17 24805 1 1 44 PRO HD2 H 1.661 10.738 2.807 1.00 . A A . 44 PRO HD2 1 1
17 24806 1 1 44 PRO HD3 H 0.098 11.537 2.544 1.00 . A A . 44 PRO HD3 1 1
17 24807 1 1 44 PRO HG2 H 2.731 12.017 1.206 1.00 . A A . 44 PRO HG2 1 1
17 24808 1 1 44 PRO HG3 H 1.468 13.180 1.656 1.00 . A A . 44 PRO HG3 1 1
17 24809 1 1 44 PRO N N 0.630 10.110 1.069 1.00 . A A . 44 PRO N 1 1
17 24810 1 1 44 PRO O O 2.861 9.381 -0.410 1.00 . A A . 44 PRO O 1 1
17 24811 1 1 45 VAL C C 4.347 9.624 -2.769 1.00 . A A . 45 VAL C 1 1
17 24812 1 1 45 VAL CA C 2.918 9.239 -3.199 1.00 . A A . 45 VAL CA 1 1
17 24813 1 1 45 VAL CB C 2.720 9.564 -4.702 1.00 . A A . 45 VAL CB 1 1
17 24814 1 1 45 VAL CG1 C 2.824 11.066 -4.956 1.00 . A A . 45 VAL CG1 1 1
17 24815 1 1 45 VAL CG2 C 3.715 8.793 -5.568 1.00 . A A . 45 VAL CG2 1 1
17 24816 1 1 45 VAL H H 1.144 10.356 -2.825 1.00 . A A . 45 VAL H 1 1
17 24817 1 1 45 VAL HA H 2.797 8.172 -3.068 1.00 . A A . 45 VAL HA 1 1
17 24818 1 1 45 VAL HB H 1.723 9.251 -4.983 1.00 . A A . 45 VAL HB 1 1
17 24819 1 1 45 VAL HG11 H 2.673 11.266 -6.007 1.00 . A A . 45 VAL HG11 1 1
17 24820 1 1 45 VAL HG12 H 3.805 11.414 -4.661 1.00 . A A . 45 VAL HG12 1 1
17 24821 1 1 45 VAL HG13 H 2.070 11.584 -4.380 1.00 . A A . 45 VAL HG13 1 1
17 24822 1 1 45 VAL HG21 H 4.724 9.071 -5.297 1.00 . A A . 45 VAL HG21 1 1
17 24823 1 1 45 VAL HG22 H 3.545 9.026 -6.608 1.00 . A A . 45 VAL HG22 1 1
17 24824 1 1 45 VAL HG23 H 3.582 7.731 -5.412 1.00 . A A . 45 VAL HG23 1 1
17 24825 1 1 45 VAL N N 1.894 9.903 -2.377 1.00 . A A . 45 VAL N 1 1
17 24826 1 1 45 VAL O O 5.276 8.816 -2.848 1.00 . A A . 45 VAL O 1 1
17 24827 1 1 46 ASP C C 6.356 10.492 -0.672 1.00 . A A . 46 ASP C 1 1
17 24828 1 1 46 ASP CA C 5.794 11.358 -1.816 1.00 . A A . 46 ASP CA 1 1
17 24829 1 1 46 ASP CB C 5.636 12.810 -1.359 1.00 . A A . 46 ASP CB 1 1
17 24830 1 1 46 ASP CG C 5.008 13.675 -2.437 1.00 . A A . 46 ASP CG 1 1
17 24831 1 1 46 ASP H H 3.729 11.456 -2.272 1.00 . A A . 46 ASP H 1 1
17 24832 1 1 46 ASP HA H 6.485 11.327 -2.646 1.00 . A A . 46 ASP HA 1 1
17 24833 1 1 46 ASP HB2 H 5.005 12.841 -0.479 1.00 . A A . 46 ASP HB2 1 1
17 24834 1 1 46 ASP HB3 H 6.608 13.214 -1.113 1.00 . A A . 46 ASP HB3 1 1
17 24835 1 1 46 ASP N N 4.505 10.858 -2.294 1.00 . A A . 46 ASP N 1 1
17 24836 1 1 46 ASP O O 7.475 9.976 -0.762 1.00 . A A . 46 ASP O 1 1
17 24837 1 1 46 ASP OD1 O 5.751 14.229 -3.272 1.00 . A A . 46 ASP OD1 1 1
17 24838 1 1 46 ASP OD2 O 3.763 13.788 -2.470 1.00 . A A . 46 ASP OD2 1 1
17 24839 1 1 47 ASP C C 5.877 7.995 1.168 1.00 . A A . 47 ASP C 1 1
17 24840 1 1 47 ASP CA C 5.952 9.485 1.531 1.00 . A A . 47 ASP CA 1 1
17 24841 1 1 47 ASP CB C 5.052 9.774 2.733 1.00 . A A . 47 ASP CB 1 1
17 24842 1 1 47 ASP CG C 5.273 11.164 3.293 1.00 . A A . 47 ASP CG 1 1
17 24843 1 1 47 ASP H H 4.704 10.794 0.419 1.00 . A A . 47 ASP H 1 1
17 24844 1 1 47 ASP HA H 6.975 9.726 1.795 1.00 . A A . 47 ASP HA 1 1
17 24845 1 1 47 ASP HB2 H 4.018 9.687 2.428 1.00 . A A . 47 ASP HB2 1 1
17 24846 1 1 47 ASP HB3 H 5.253 9.052 3.512 1.00 . A A . 47 ASP HB3 1 1
17 24847 1 1 47 ASP N N 5.568 10.332 0.393 1.00 . A A . 47 ASP N 1 1
17 24848 1 1 47 ASP O O 6.626 7.180 1.704 1.00 . A A . 47 ASP O 1 1
17 24849 1 1 47 ASP OD1 O 6.153 11.324 4.166 1.00 . A A . 47 ASP OD1 1 1
17 24850 1 1 47 ASP OD2 O 4.578 12.105 2.866 1.00 . A A . 47 ASP OD2 1 1
17 24851 1 1 48 PHE C C 6.142 5.685 -0.711 1.00 . A A . 48 PHE C 1 1
17 24852 1 1 48 PHE CA C 4.807 6.269 -0.215 1.00 . A A . 48 PHE CA 1 1
17 24853 1 1 48 PHE CB C 3.757 6.228 -1.335 1.00 . A A . 48 PHE CB 1 1
17 24854 1 1 48 PHE CD1 C 2.833 3.897 -1.233 1.00 . A A . 48 PHE CD1 1 1
17 24855 1 1 48 PHE CD2 C 4.026 4.550 -3.193 1.00 . A A . 48 PHE CD2 1 1
17 24856 1 1 48 PHE CE1 C 2.623 2.647 -1.778 1.00 . A A . 48 PHE CE1 1 1
17 24857 1 1 48 PHE CE2 C 3.817 3.300 -3.742 1.00 . A A . 48 PHE CE2 1 1
17 24858 1 1 48 PHE CG C 3.536 4.863 -1.931 1.00 . A A . 48 PHE CG 1 1
17 24859 1 1 48 PHE CZ C 3.114 2.347 -3.033 1.00 . A A . 48 PHE CZ 1 1
17 24860 1 1 48 PHE H H 4.379 8.349 -0.104 1.00 . A A . 48 PHE H 1 1
17 24861 1 1 48 PHE HA H 4.456 5.676 0.617 1.00 . A A . 48 PHE HA 1 1
17 24862 1 1 48 PHE HB2 H 2.812 6.572 -0.941 1.00 . A A . 48 PHE HB2 1 1
17 24863 1 1 48 PHE HB3 H 4.066 6.893 -2.129 1.00 . A A . 48 PHE HB3 1 1
17 24864 1 1 48 PHE HD1 H 2.447 4.127 -0.250 1.00 . A A . 48 PHE HD1 1 1
17 24865 1 1 48 PHE HD2 H 4.578 5.296 -3.749 1.00 . A A . 48 PHE HD2 1 1
17 24866 1 1 48 PHE HE1 H 2.072 1.904 -1.223 1.00 . A A . 48 PHE HE1 1 1
17 24867 1 1 48 PHE HE2 H 4.204 3.069 -4.725 1.00 . A A . 48 PHE HE2 1 1
17 24868 1 1 48 PHE HZ H 2.949 1.370 -3.459 1.00 . A A . 48 PHE HZ 1 1
17 24869 1 1 48 PHE N N 4.968 7.652 0.257 1.00 . A A . 48 PHE N 1 1
17 24870 1 1 48 PHE O O 6.499 4.551 -0.382 1.00 . A A . 48 PHE O 1 1
17 24871 1 1 49 ASN C C 9.162 5.770 -0.835 1.00 . A A . 49 ASN C 1 1
17 24872 1 1 49 ASN CA C 8.192 6.070 -1.995 1.00 . A A . 49 ASN CA 1 1
17 24873 1 1 49 ASN CB C 8.765 7.172 -2.893 1.00 . A A . 49 ASN CB 1 1
17 24874 1 1 49 ASN CG C 7.952 7.373 -4.161 1.00 . A A . 49 ASN CG 1 1
17 24875 1 1 49 ASN H H 6.510 7.347 -1.762 1.00 . A A . 49 ASN H 1 1
17 24876 1 1 49 ASN HA H 8.065 5.170 -2.581 1.00 . A A . 49 ASN HA 1 1
17 24877 1 1 49 ASN HB2 H 8.776 8.102 -2.345 1.00 . A A . 49 ASN HB2 1 1
17 24878 1 1 49 ASN HB3 H 9.777 6.914 -3.174 1.00 . A A . 49 ASN HB3 1 1
17 24879 1 1 49 ASN HD21 H 8.410 9.299 -4.188 1.00 . A A . 49 ASN HD21 1 1
17 24880 1 1 49 ASN HD22 H 7.395 8.743 -5.468 1.00 . A A . 49 ASN HD22 1 1
17 24881 1 1 49 ASN N N 6.871 6.471 -1.500 1.00 . A A . 49 ASN N 1 1
17 24882 1 1 49 ASN ND2 N 7.917 8.593 -4.655 1.00 . A A . 49 ASN ND2 1 1
17 24883 1 1 49 ASN O O 9.927 4.804 -0.883 1.00 . A A . 49 ASN O 1 1
17 24884 1 1 49 ASN OD1 O 7.358 6.439 -4.694 1.00 . A A . 49 ASN OD1 1 1
17 24885 1 1 50 GLU C C 9.527 5.143 2.179 1.00 . A A . 50 GLU C 1 1
17 24886 1 1 50 GLU CA C 9.956 6.397 1.400 1.00 . A A . 50 GLU CA 1 1
17 24887 1 1 50 GLU CB C 9.883 7.629 2.311 1.00 . A A . 50 GLU CB 1 1
17 24888 1 1 50 GLU CD C 10.318 10.113 2.579 1.00 . A A . 50 GLU CD 1 1
17 24889 1 1 50 GLU CG C 10.500 8.883 1.703 1.00 . A A . 50 GLU CG 1 1
17 24890 1 1 50 GLU H H 8.498 7.357 0.186 1.00 . A A . 50 GLU H 1 1
17 24891 1 1 50 GLU HA H 10.976 6.265 1.066 1.00 . A A . 50 GLU HA 1 1
17 24892 1 1 50 GLU HB2 H 8.845 7.837 2.533 1.00 . A A . 50 GLU HB2 1 1
17 24893 1 1 50 GLU HB3 H 10.401 7.413 3.237 1.00 . A A . 50 GLU HB3 1 1
17 24894 1 1 50 GLU HG2 H 11.558 8.714 1.557 1.00 . A A . 50 GLU HG2 1 1
17 24895 1 1 50 GLU HG3 H 10.034 9.067 0.744 1.00 . A A . 50 GLU HG3 1 1
17 24896 1 1 50 GLU N N 9.116 6.597 0.210 1.00 . A A . 50 GLU N 1 1
17 24897 1 1 50 GLU O O 10.364 4.385 2.668 1.00 . A A . 50 GLU O 1 1
17 24898 1 1 50 GLU OE1 O 10.889 10.155 3.690 1.00 . A A . 50 GLU OE1 1 1
17 24899 1 1 50 GLU OE2 O 9.606 11.047 2.163 1.00 . A A . 50 GLU OE2 1 1
17 24900 1 1 51 LEU C C 8.222 2.452 2.364 1.00 . A A . 51 LEU C 1 1
17 24901 1 1 51 LEU CA C 7.659 3.754 2.960 1.00 . A A . 51 LEU CA 1 1
17 24902 1 1 51 LEU CB C 6.126 3.768 2.846 1.00 . A A . 51 LEU CB 1 1
17 24903 1 1 51 LEU CD1 C 5.642 2.751 5.108 1.00 . A A . 51 LEU CD1 1 1
17 24904 1 1 51 LEU CD2 C 3.886 2.689 3.306 1.00 . A A . 51 LEU CD2 1 1
17 24905 1 1 51 LEU CG C 5.387 2.649 3.605 1.00 . A A . 51 LEU CG 1 1
17 24906 1 1 51 LEU H H 7.601 5.591 1.890 1.00 . A A . 51 LEU H 1 1
17 24907 1 1 51 LEU HA H 7.936 3.809 4.002 1.00 . A A . 51 LEU HA 1 1
17 24908 1 1 51 LEU HB2 H 5.772 4.721 3.215 1.00 . A A . 51 LEU HB2 1 1
17 24909 1 1 51 LEU HB3 H 5.869 3.694 1.798 1.00 . A A . 51 LEU HB3 1 1
17 24910 1 1 51 LEU HD11 H 5.112 1.958 5.616 1.00 . A A . 51 LEU HD11 1 1
17 24911 1 1 51 LEU HD12 H 5.295 3.708 5.472 1.00 . A A . 51 LEU HD12 1 1
17 24912 1 1 51 LEU HD13 H 6.701 2.655 5.304 1.00 . A A . 51 LEU HD13 1 1
17 24913 1 1 51 LEU HD21 H 3.389 1.896 3.847 1.00 . A A . 51 LEU HD21 1 1
17 24914 1 1 51 LEU HD22 H 3.727 2.554 2.246 1.00 . A A . 51 LEU HD22 1 1
17 24915 1 1 51 LEU HD23 H 3.478 3.642 3.611 1.00 . A A . 51 LEU HD23 1 1
17 24916 1 1 51 LEU HG H 5.765 1.691 3.273 1.00 . A A . 51 LEU HG 1 1
17 24917 1 1 51 LEU N N 8.216 4.932 2.281 1.00 . A A . 51 LEU N 1 1
17 24918 1 1 51 LEU O O 8.651 1.551 3.091 1.00 . A A . 51 LEU O 1 1
17 24919 1 1 52 LEU C C 10.287 1.036 0.599 1.00 . A A . 52 LEU C 1 1
17 24920 1 1 52 LEU CA C 8.787 1.218 0.316 1.00 . A A . 52 LEU CA 1 1
17 24921 1 1 52 LEU CB C 8.570 1.379 -1.197 1.00 . A A . 52 LEU CB 1 1
17 24922 1 1 52 LEU CD1 C 7.011 1.641 -3.162 1.00 . A A . 52 LEU CD1 1 1
17 24923 1 1 52 LEU CD2 C 6.389 0.119 -1.263 1.00 . A A . 52 LEU CD2 1 1
17 24924 1 1 52 LEU CG C 7.104 1.410 -1.656 1.00 . A A . 52 LEU CG 1 1
17 24925 1 1 52 LEU H H 7.834 3.110 0.514 1.00 . A A . 52 LEU H 1 1
17 24926 1 1 52 LEU HA H 8.260 0.334 0.651 1.00 . A A . 52 LEU HA 1 1
17 24927 1 1 52 LEU HB2 H 9.043 2.302 -1.506 1.00 . A A . 52 LEU HB2 1 1
17 24928 1 1 52 LEU HB3 H 9.064 0.560 -1.700 1.00 . A A . 52 LEU HB3 1 1
17 24929 1 1 52 LEU HD11 H 7.531 0.848 -3.684 1.00 . A A . 52 LEU HD11 1 1
17 24930 1 1 52 LEU HD12 H 7.462 2.591 -3.410 1.00 . A A . 52 LEU HD12 1 1
17 24931 1 1 52 LEU HD13 H 5.973 1.648 -3.463 1.00 . A A . 52 LEU HD13 1 1
17 24932 1 1 52 LEU HD21 H 6.400 0.011 -0.187 1.00 . A A . 52 LEU HD21 1 1
17 24933 1 1 52 LEU HD22 H 6.891 -0.726 -1.714 1.00 . A A . 52 LEU HD22 1 1
17 24934 1 1 52 LEU HD23 H 5.366 0.154 -1.608 1.00 . A A . 52 LEU HD23 1 1
17 24935 1 1 52 LEU HG H 6.601 2.232 -1.164 1.00 . A A . 52 LEU HG 1 1
17 24936 1 1 52 LEU N N 8.226 2.373 1.032 1.00 . A A . 52 LEU N 1 1
17 24937 1 1 52 LEU O O 10.800 -0.083 0.582 1.00 . A A . 52 LEU O 1 1
17 24938 1 1 53 ALA C C 12.752 1.747 2.564 1.00 . A A . 53 ALA C 1 1
17 24939 1 1 53 ALA CA C 12.432 2.113 1.106 1.00 . A A . 53 ALA CA 1 1
17 24940 1 1 53 ALA CB C 13.054 3.462 0.753 1.00 . A A . 53 ALA CB 1 1
17 24941 1 1 53 ALA H H 10.522 3.005 0.834 1.00 . A A . 53 ALA H 1 1
17 24942 1 1 53 ALA HA H 12.872 1.366 0.459 1.00 . A A . 53 ALA HA 1 1
17 24943 1 1 53 ALA HB1 H 12.601 4.237 1.358 1.00 . A A . 53 ALA HB1 1 1
17 24944 1 1 53 ALA HB2 H 12.884 3.677 -0.292 1.00 . A A . 53 ALA HB2 1 1
17 24945 1 1 53 ALA HB3 H 14.117 3.432 0.946 1.00 . A A . 53 ALA HB3 1 1
17 24946 1 1 53 ALA N N 10.986 2.142 0.842 1.00 . A A . 53 ALA N 1 1
17 24947 1 1 53 ALA O O 13.866 1.316 2.875 1.00 . A A . 53 ALA O 1 1
17 24948 1 1 54 ARG C C 11.787 0.174 5.247 1.00 . A A . 54 ARG C 1 1
17 24949 1 1 54 ARG CA C 11.982 1.661 4.891 1.00 . A A . 54 ARG CA 1 1
17 24950 1 1 54 ARG CB C 11.032 2.527 5.728 1.00 . A A . 54 ARG CB 1 1
17 24951 1 1 54 ARG CD C 10.332 4.851 6.453 1.00 . A A . 54 ARG CD 1 1
17 24952 1 1 54 ARG CG C 11.326 4.024 5.641 1.00 . A A . 54 ARG CG 1 1
17 24953 1 1 54 ARG CZ C 10.143 5.370 8.838 1.00 . A A . 54 ARG CZ 1 1
17 24954 1 1 54 ARG H H 10.907 2.245 3.148 1.00 . A A . 54 ARG H 1 1
17 24955 1 1 54 ARG HA H 13.001 1.936 5.131 1.00 . A A . 54 ARG HA 1 1
17 24956 1 1 54 ARG HB2 H 10.020 2.360 5.389 1.00 . A A . 54 ARG HB2 1 1
17 24957 1 1 54 ARG HB3 H 11.108 2.228 6.764 1.00 . A A . 54 ARG HB3 1 1
17 24958 1 1 54 ARG HD2 H 10.576 5.896 6.336 1.00 . A A . 54 ARG HD2 1 1
17 24959 1 1 54 ARG HD3 H 9.337 4.673 6.069 1.00 . A A . 54 ARG HD3 1 1
17 24960 1 1 54 ARG HE H 10.531 3.583 8.119 1.00 . A A . 54 ARG HE 1 1
17 24961 1 1 54 ARG HG2 H 12.321 4.206 6.022 1.00 . A A . 54 ARG HG2 1 1
17 24962 1 1 54 ARG HG3 H 11.275 4.332 4.606 1.00 . A A . 54 ARG HG3 1 1
17 24963 1 1 54 ARG HH11 H 9.941 6.942 7.628 1.00 . A A . 54 ARG HH11 1 1
17 24964 1 1 54 ARG HH12 H 9.775 7.270 9.318 1.00 . A A . 54 ARG HH12 1 1
17 24965 1 1 54 ARG HH21 H 10.318 4.001 10.268 1.00 . A A . 54 ARG HH21 1 1
17 24966 1 1 54 ARG HH22 H 9.989 5.613 10.807 1.00 . A A . 54 ARG HH22 1 1
17 24967 1 1 54 ARG N N 11.780 1.925 3.457 1.00 . A A . 54 ARG N 1 1
17 24968 1 1 54 ARG NE N 10.356 4.513 7.876 1.00 . A A . 54 ARG NE 1 1
17 24969 1 1 54 ARG NH1 N 9.937 6.623 8.575 1.00 . A A . 54 ARG NH1 1 1
17 24970 1 1 54 ARG NH2 N 10.149 4.963 10.066 1.00 . A A . 54 ARG NH2 1 1
17 24971 1 1 54 ARG O O 12.521 -0.377 6.068 1.00 . A A . 54 ARG O 1 1
17 24972 1 1 55 TYR C C 11.149 -2.848 3.958 1.00 . A A . 55 TYR C 1 1
17 24973 1 1 55 TYR CA C 10.488 -1.877 4.952 1.00 . A A . 55 TYR CA 1 1
17 24974 1 1 55 TYR CB C 8.969 -2.098 4.984 1.00 . A A . 55 TYR CB 1 1
17 24975 1 1 55 TYR CD1 C 7.882 -0.158 6.203 1.00 . A A . 55 TYR CD1 1 1
17 24976 1 1 55 TYR CD2 C 8.109 -2.234 7.359 1.00 . A A . 55 TYR CD2 1 1
17 24977 1 1 55 TYR CE1 C 7.284 0.399 7.317 1.00 . A A . 55 TYR CE1 1 1
17 24978 1 1 55 TYR CE2 C 7.513 -1.683 8.474 1.00 . A A . 55 TYR CE2 1 1
17 24979 1 1 55 TYR CG C 8.304 -1.485 6.202 1.00 . A A . 55 TYR CG 1 1
17 24980 1 1 55 TYR CZ C 7.102 -0.369 8.450 1.00 . A A . 55 TYR CZ 1 1
17 24981 1 1 55 TYR H H 10.256 0.001 3.972 1.00 . A A . 55 TYR H 1 1
17 24982 1 1 55 TYR HA H 10.882 -2.084 5.937 1.00 . A A . 55 TYR HA 1 1
17 24983 1 1 55 TYR HB2 H 8.527 -1.656 4.102 1.00 . A A . 55 TYR HB2 1 1
17 24984 1 1 55 TYR HB3 H 8.763 -3.160 4.989 1.00 . A A . 55 TYR HB3 1 1
17 24985 1 1 55 TYR HD1 H 8.025 0.441 5.314 1.00 . A A . 55 TYR HD1 1 1
17 24986 1 1 55 TYR HD2 H 8.433 -3.265 7.378 1.00 . A A . 55 TYR HD2 1 1
17 24987 1 1 55 TYR HE1 H 6.961 1.430 7.298 1.00 . A A . 55 TYR HE1 1 1
17 24988 1 1 55 TYR HE2 H 7.370 -2.282 9.363 1.00 . A A . 55 TYR HE2 1 1
17 24989 1 1 55 TYR HH H 5.723 0.676 9.297 1.00 . A A . 55 TYR HH 1 1
17 24990 1 1 55 TYR N N 10.791 -0.470 4.645 1.00 . A A . 55 TYR N 1 1
17 24991 1 1 55 TYR O O 11.059 -2.667 2.741 1.00 . A A . 55 TYR O 1 1
17 24992 1 1 55 TYR OH O 6.509 0.180 9.562 1.00 . A A . 55 TYR OH 1 1
17 24993 1 1 56 PRO C C 11.480 -5.731 2.795 1.00 . A A . 56 PRO C 1 1
17 24994 1 1 56 PRO CA C 12.484 -4.911 3.625 1.00 . A A . 56 PRO CA 1 1
17 24995 1 1 56 PRO CB C 13.226 -5.813 4.631 1.00 . A A . 56 PRO CB 1 1
17 24996 1 1 56 PRO CD C 12.011 -4.191 5.905 1.00 . A A . 56 PRO CD 1 1
17 24997 1 1 56 PRO CG C 13.247 -5.047 5.915 1.00 . A A . 56 PRO CG 1 1
17 24998 1 1 56 PRO HA H 13.202 -4.451 2.955 1.00 . A A . 56 PRO HA 1 1
17 24999 1 1 56 PRO HB2 H 12.694 -6.749 4.744 1.00 . A A . 56 PRO HB2 1 1
17 25000 1 1 56 PRO HB3 H 14.227 -6.011 4.275 1.00 . A A . 56 PRO HB3 1 1
17 25001 1 1 56 PRO HD2 H 11.168 -4.739 6.302 1.00 . A A . 56 PRO HD2 1 1
17 25002 1 1 56 PRO HD3 H 12.173 -3.281 6.467 1.00 . A A . 56 PRO HD3 1 1
17 25003 1 1 56 PRO HG2 H 13.225 -5.731 6.752 1.00 . A A . 56 PRO HG2 1 1
17 25004 1 1 56 PRO HG3 H 14.134 -4.429 5.962 1.00 . A A . 56 PRO HG3 1 1
17 25005 1 1 56 PRO N N 11.826 -3.901 4.471 1.00 . A A . 56 PRO N 1 1
17 25006 1 1 56 PRO O O 10.973 -6.762 3.245 1.00 . A A . 56 PRO O 1 1
17 25007 1 1 57 LEU C C 10.900 -6.471 -0.563 1.00 . A A . 57 LEU C 1 1
17 25008 1 1 57 LEU CA C 10.221 -5.923 0.704 1.00 . A A . 57 LEU CA 1 1
17 25009 1 1 57 LEU CB C 9.108 -4.944 0.297 1.00 . A A . 57 LEU CB 1 1
17 25010 1 1 57 LEU CD1 C 7.291 -3.313 0.915 1.00 . A A . 57 LEU CD1 1 1
17 25011 1 1 57 LEU CD2 C 7.585 -5.423 2.254 1.00 . A A . 57 LEU CD2 1 1
17 25012 1 1 57 LEU CG C 8.295 -4.333 1.450 1.00 . A A . 57 LEU CG 1 1
17 25013 1 1 57 LEU H H 11.599 -4.417 1.295 1.00 . A A . 57 LEU H 1 1
17 25014 1 1 57 LEU HA H 9.779 -6.746 1.247 1.00 . A A . 57 LEU HA 1 1
17 25015 1 1 57 LEU HB2 H 9.560 -4.134 -0.261 1.00 . A A . 57 LEU HB2 1 1
17 25016 1 1 57 LEU HB3 H 8.423 -5.466 -0.359 1.00 . A A . 57 LEU HB3 1 1
17 25017 1 1 57 LEU HD11 H 6.598 -3.803 0.246 1.00 . A A . 57 LEU HD11 1 1
17 25018 1 1 57 LEU HD12 H 7.816 -2.534 0.381 1.00 . A A . 57 LEU HD12 1 1
17 25019 1 1 57 LEU HD13 H 6.748 -2.878 1.741 1.00 . A A . 57 LEU HD13 1 1
17 25020 1 1 57 LEU HD21 H 7.000 -4.966 3.040 1.00 . A A . 57 LEU HD21 1 1
17 25021 1 1 57 LEU HD22 H 8.318 -6.085 2.694 1.00 . A A . 57 LEU HD22 1 1
17 25022 1 1 57 LEU HD23 H 6.933 -5.991 1.606 1.00 . A A . 57 LEU HD23 1 1
17 25023 1 1 57 LEU HG H 8.971 -3.812 2.115 1.00 . A A . 57 LEU HG 1 1
17 25024 1 1 57 LEU N N 11.179 -5.254 1.591 1.00 . A A . 57 LEU N 1 1
17 25025 1 1 57 LEU O O 11.891 -5.914 -1.047 1.00 . A A . 57 LEU O 1 1
17 25026 1 1 58 THR C C 10.037 -7.390 -3.521 1.00 . A A . 58 THR C 1 1
17 25027 1 1 58 THR CA C 10.797 -8.094 -2.394 1.00 . A A . 58 THR CA 1 1
17 25028 1 1 58 THR CB C 10.547 -9.615 -2.518 1.00 . A A . 58 THR CB 1 1
17 25029 1 1 58 THR CG2 C 11.206 -10.373 -1.369 1.00 . A A . 58 THR CG2 1 1
17 25030 1 1 58 THR H H 9.675 -8.051 -0.586 1.00 . A A . 58 THR H 1 1
17 25031 1 1 58 THR HA H 11.857 -7.905 -2.507 1.00 . A A . 58 THR HA 1 1
17 25032 1 1 58 THR HB H 10.975 -9.960 -3.450 1.00 . A A . 58 THR HB 1 1
17 25033 1 1 58 THR HG1 H 8.984 -10.808 -2.287 1.00 . A A . 58 THR HG1 1 1
17 25034 1 1 58 THR HG21 H 10.786 -10.041 -0.429 1.00 . A A . 58 THR HG21 1 1
17 25035 1 1 58 THR HG22 H 12.269 -10.185 -1.374 1.00 . A A . 58 THR HG22 1 1
17 25036 1 1 58 THR HG23 H 11.028 -11.431 -1.487 1.00 . A A . 58 THR HG23 1 1
17 25037 1 1 58 THR N N 10.369 -7.571 -1.089 1.00 . A A . 58 THR N 1 1
17 25038 1 1 58 THR O O 8.964 -6.828 -3.290 1.00 . A A . 58 THR O 1 1
17 25039 1 1 58 THR OG1 O 9.135 -9.883 -2.528 1.00 . A A . 58 THR OG1 1 1
17 25040 1 1 59 GLU C C 8.440 -7.181 -6.009 1.00 . A A . 59 GLU C 1 1
17 25041 1 1 59 GLU CA C 9.927 -6.790 -5.897 1.00 . A A . 59 GLU CA 1 1
17 25042 1 1 59 GLU CB C 10.663 -7.160 -7.192 1.00 . A A . 59 GLU CB 1 1
17 25043 1 1 59 GLU CD C 12.818 -7.070 -8.526 1.00 . A A . 59 GLU CD 1 1
17 25044 1 1 59 GLU CG C 12.107 -6.666 -7.245 1.00 . A A . 59 GLU CG 1 1
17 25045 1 1 59 GLU H H 11.428 -7.905 -4.870 1.00 . A A . 59 GLU H 1 1
17 25046 1 1 59 GLU HA H 9.995 -5.721 -5.753 1.00 . A A . 59 GLU HA 1 1
17 25047 1 1 59 GLU HB2 H 10.670 -8.237 -7.294 1.00 . A A . 59 GLU HB2 1 1
17 25048 1 1 59 GLU HB3 H 10.128 -6.733 -8.031 1.00 . A A . 59 GLU HB3 1 1
17 25049 1 1 59 GLU HG2 H 12.108 -5.586 -7.177 1.00 . A A . 59 GLU HG2 1 1
17 25050 1 1 59 GLU HG3 H 12.648 -7.076 -6.402 1.00 . A A . 59 GLU HG3 1 1
17 25051 1 1 59 GLU N N 10.575 -7.433 -4.740 1.00 . A A . 59 GLU N 1 1
17 25052 1 1 59 GLU O O 7.591 -6.356 -6.356 1.00 . A A . 59 GLU O 1 1
17 25053 1 1 59 GLU OE1 O 12.672 -6.361 -9.544 1.00 . A A . 59 GLU OE1 1 1
17 25054 1 1 59 GLU OE2 O 13.511 -8.106 -8.526 1.00 . A A . 59 GLU OE2 1 1
17 25055 1 1 60 SER C C 5.891 -8.219 -4.661 1.00 . A A . 60 SER C 1 1
17 25056 1 1 60 SER CA C 6.754 -8.941 -5.706 1.00 . A A . 60 SER CA 1 1
17 25057 1 1 60 SER CB C 6.725 -10.454 -5.435 1.00 . A A . 60 SER CB 1 1
17 25058 1 1 60 SER H H 8.862 -9.058 -5.463 1.00 . A A . 60 SER H 1 1
17 25059 1 1 60 SER HA H 6.341 -8.754 -6.687 1.00 . A A . 60 SER HA 1 1
17 25060 1 1 60 SER HB2 H 7.103 -10.649 -4.442 1.00 . A A . 60 SER HB2 1 1
17 25061 1 1 60 SER HB3 H 5.708 -10.810 -5.507 1.00 . A A . 60 SER HB3 1 1
17 25062 1 1 60 SER HG H 7.851 -10.568 -7.052 1.00 . A A . 60 SER HG 1 1
17 25063 1 1 60 SER N N 8.137 -8.444 -5.698 1.00 . A A . 60 SER N 1 1
17 25064 1 1 60 SER O O 4.718 -7.929 -4.899 1.00 . A A . 60 SER O 1 1
17 25065 1 1 60 SER OG O 7.523 -11.171 -6.369 1.00 . A A . 60 SER OG 1 1
17 25066 1 1 61 GLN C C 5.507 -5.757 -2.745 1.00 . A A . 61 GLN C 1 1
17 25067 1 1 61 GLN CA C 5.762 -7.240 -2.418 1.00 . A A . 61 GLN CA 1 1
17 25068 1 1 61 GLN CB C 6.528 -7.369 -1.093 1.00 . A A . 61 GLN CB 1 1
17 25069 1 1 61 GLN CD C 7.417 -8.908 0.719 1.00 . A A . 61 GLN CD 1 1
17 25070 1 1 61 GLN CG C 6.728 -8.810 -0.633 1.00 . A A . 61 GLN CG 1 1
17 25071 1 1 61 GLN H H 7.428 -8.152 -3.377 1.00 . A A . 61 GLN H 1 1
17 25072 1 1 61 GLN HA H 4.804 -7.734 -2.309 1.00 . A A . 61 GLN HA 1 1
17 25073 1 1 61 GLN HB2 H 7.501 -6.911 -1.206 1.00 . A A . 61 GLN HB2 1 1
17 25074 1 1 61 GLN HB3 H 5.981 -6.842 -0.322 1.00 . A A . 61 GLN HB3 1 1
17 25075 1 1 61 GLN HE21 H 5.672 -8.971 1.651 1.00 . A A . 61 GLN HE21 1 1
17 25076 1 1 61 GLN HE22 H 7.072 -9.044 2.658 1.00 . A A . 61 GLN HE22 1 1
17 25077 1 1 61 GLN HG2 H 5.761 -9.291 -0.562 1.00 . A A . 61 GLN HG2 1 1
17 25078 1 1 61 GLN HG3 H 7.330 -9.329 -1.366 1.00 . A A . 61 GLN HG3 1 1
17 25079 1 1 61 GLN N N 6.482 -7.919 -3.504 1.00 . A A . 61 GLN N 1 1
17 25080 1 1 61 GLN NE2 N 6.642 -8.980 1.783 1.00 . A A . 61 GLN NE2 1 1
17 25081 1 1 61 GLN O O 4.403 -5.256 -2.529 1.00 . A A . 61 GLN O 1 1
17 25082 1 1 61 GLN OE1 O 8.640 -8.933 0.804 1.00 . A A . 61 GLN OE1 1 1
17 25083 1 1 62 LEU C C 5.193 -3.505 -4.679 1.00 . A A . 62 LEU C 1 1
17 25084 1 1 62 LEU CA C 6.350 -3.647 -3.678 1.00 . A A . 62 LEU CA 1 1
17 25085 1 1 62 LEU CB C 7.630 -3.054 -4.305 1.00 . A A . 62 LEU CB 1 1
17 25086 1 1 62 LEU CD1 C 9.550 -3.962 -2.928 1.00 . A A . 62 LEU CD1 1 1
17 25087 1 1 62 LEU CD2 C 9.714 -1.675 -3.945 1.00 . A A . 62 LEU CD2 1 1
17 25088 1 1 62 LEU CG C 8.777 -2.715 -3.331 1.00 . A A . 62 LEU CG 1 1
17 25089 1 1 62 LEU H H 7.402 -5.482 -3.372 1.00 . A A . 62 LEU H 1 1
17 25090 1 1 62 LEU HA H 6.103 -3.079 -2.791 1.00 . A A . 62 LEU HA 1 1
17 25091 1 1 62 LEU HB2 H 8.006 -3.761 -5.035 1.00 . A A . 62 LEU HB2 1 1
17 25092 1 1 62 LEU HB3 H 7.356 -2.147 -4.827 1.00 . A A . 62 LEU HB3 1 1
17 25093 1 1 62 LEU HD11 H 9.965 -4.429 -3.809 1.00 . A A . 62 LEU HD11 1 1
17 25094 1 1 62 LEU HD12 H 8.885 -4.656 -2.432 1.00 . A A . 62 LEU HD12 1 1
17 25095 1 1 62 LEU HD13 H 10.351 -3.690 -2.254 1.00 . A A . 62 LEU HD13 1 1
17 25096 1 1 62 LEU HD21 H 10.519 -1.463 -3.256 1.00 . A A . 62 LEU HD21 1 1
17 25097 1 1 62 LEU HD22 H 9.163 -0.766 -4.142 1.00 . A A . 62 LEU HD22 1 1
17 25098 1 1 62 LEU HD23 H 10.122 -2.056 -4.868 1.00 . A A . 62 LEU HD23 1 1
17 25099 1 1 62 LEU HG H 8.357 -2.289 -2.430 1.00 . A A . 62 LEU HG 1 1
17 25100 1 1 62 LEU N N 6.525 -5.053 -3.267 1.00 . A A . 62 LEU N 1 1
17 25101 1 1 62 LEU O O 4.385 -2.579 -4.578 1.00 . A A . 62 LEU O 1 1
17 25102 1 1 63 ALA C C 2.657 -4.417 -5.953 1.00 . A A . 63 ALA C 1 1
17 25103 1 1 63 ALA CA C 4.040 -4.443 -6.628 1.00 . A A . 63 ALA CA 1 1
17 25104 1 1 63 ALA CB C 4.173 -5.665 -7.530 1.00 . A A . 63 ALA CB 1 1
17 25105 1 1 63 ALA H H 5.825 -5.113 -5.692 1.00 . A A . 63 ALA H 1 1
17 25106 1 1 63 ALA HA H 4.141 -3.560 -7.244 1.00 . A A . 63 ALA HA 1 1
17 25107 1 1 63 ALA HB1 H 5.155 -5.676 -7.977 1.00 . A A . 63 ALA HB1 1 1
17 25108 1 1 63 ALA HB2 H 3.423 -5.625 -8.309 1.00 . A A . 63 ALA HB2 1 1
17 25109 1 1 63 ALA HB3 H 4.034 -6.564 -6.945 1.00 . A A . 63 ALA HB3 1 1
17 25110 1 1 63 ALA N N 5.123 -4.426 -5.640 1.00 . A A . 63 ALA N 1 1
17 25111 1 1 63 ALA O O 1.792 -3.615 -6.313 1.00 . A A . 63 ALA O 1 1
17 25112 1 1 64 LEU C C 0.933 -4.021 -3.476 1.00 . A A . 64 LEU C 1 1
17 25113 1 1 64 LEU CA C 1.212 -5.343 -4.205 1.00 . A A . 64 LEU CA 1 1
17 25114 1 1 64 LEU CB C 1.229 -6.494 -3.188 1.00 . A A . 64 LEU CB 1 1
17 25115 1 1 64 LEU CD1 C -1.267 -6.863 -3.154 1.00 . A A . 64 LEU CD1 1 1
17 25116 1 1 64 LEU CD2 C 0.141 -7.641 -1.221 1.00 . A A . 64 LEU CD2 1 1
17 25117 1 1 64 LEU CG C -0.028 -6.584 -2.306 1.00 . A A . 64 LEU CG 1 1
17 25118 1 1 64 LEU H H 3.192 -5.908 -4.726 1.00 . A A . 64 LEU H 1 1
17 25119 1 1 64 LEU HA H 0.413 -5.521 -4.915 1.00 . A A . 64 LEU HA 1 1
17 25120 1 1 64 LEU HB2 H 1.338 -7.426 -3.730 1.00 . A A . 64 LEU HB2 1 1
17 25121 1 1 64 LEU HB3 H 2.088 -6.369 -2.545 1.00 . A A . 64 LEU HB3 1 1
17 25122 1 1 64 LEU HD11 H -1.159 -7.813 -3.655 1.00 . A A . 64 LEU HD11 1 1
17 25123 1 1 64 LEU HD12 H -1.384 -6.080 -3.890 1.00 . A A . 64 LEU HD12 1 1
17 25124 1 1 64 LEU HD13 H -2.139 -6.887 -2.518 1.00 . A A . 64 LEU HD13 1 1
17 25125 1 1 64 LEU HD21 H -0.733 -7.648 -0.585 1.00 . A A . 64 LEU HD21 1 1
17 25126 1 1 64 LEU HD22 H 1.013 -7.412 -0.627 1.00 . A A . 64 LEU HD22 1 1
17 25127 1 1 64 LEU HD23 H 0.261 -8.614 -1.677 1.00 . A A . 64 LEU HD23 1 1
17 25128 1 1 64 LEU HG H -0.175 -5.632 -1.816 1.00 . A A . 64 LEU HG 1 1
17 25129 1 1 64 LEU N N 2.469 -5.288 -4.958 1.00 . A A . 64 LEU N 1 1
17 25130 1 1 64 LEU O O -0.158 -3.467 -3.580 1.00 . A A . 64 LEU O 1 1
17 25131 1 1 65 VAL C C 1.364 -1.108 -2.941 1.00 . A A . 65 VAL C 1 1
17 25132 1 1 65 VAL CA C 1.783 -2.259 -2.005 1.00 . A A . 65 VAL CA 1 1
17 25133 1 1 65 VAL CB C 3.102 -1.887 -1.281 1.00 . A A . 65 VAL CB 1 1
17 25134 1 1 65 VAL CG1 C 2.947 -0.601 -0.474 1.00 . A A . 65 VAL CG1 1 1
17 25135 1 1 65 VAL CG2 C 3.570 -3.031 -0.386 1.00 . A A . 65 VAL CG2 1 1
17 25136 1 1 65 VAL H H 2.776 -4.009 -2.698 1.00 . A A . 65 VAL H 1 1
17 25137 1 1 65 VAL HA H 1.013 -2.399 -1.257 1.00 . A A . 65 VAL HA 1 1
17 25138 1 1 65 VAL HB H 3.861 -1.720 -2.033 1.00 . A A . 65 VAL HB 1 1
17 25139 1 1 65 VAL HG11 H 2.180 -0.733 0.276 1.00 . A A . 65 VAL HG11 1 1
17 25140 1 1 65 VAL HG12 H 2.668 0.205 -1.135 1.00 . A A . 65 VAL HG12 1 1
17 25141 1 1 65 VAL HG13 H 3.885 -0.362 0.007 1.00 . A A . 65 VAL HG13 1 1
17 25142 1 1 65 VAL HG21 H 2.819 -3.239 0.361 1.00 . A A . 65 VAL HG21 1 1
17 25143 1 1 65 VAL HG22 H 4.494 -2.756 0.102 1.00 . A A . 65 VAL HG22 1 1
17 25144 1 1 65 VAL HG23 H 3.731 -3.915 -0.986 1.00 . A A . 65 VAL HG23 1 1
17 25145 1 1 65 VAL N N 1.926 -3.521 -2.744 1.00 . A A . 65 VAL N 1 1
17 25146 1 1 65 VAL O O 0.518 -0.280 -2.597 1.00 . A A . 65 VAL O 1 1
17 25147 1 1 66 ARG C C 0.118 -0.262 -5.589 1.00 . A A . 66 ARG C 1 1
17 25148 1 1 66 ARG CA C 1.588 -0.102 -5.164 1.00 . A A . 66 ARG CA 1 1
17 25149 1 1 66 ARG CB C 2.513 -0.262 -6.381 1.00 . A A . 66 ARG CB 1 1
17 25150 1 1 66 ARG CD C 4.913 -0.392 -7.192 1.00 . A A . 66 ARG CD 1 1
17 25151 1 1 66 ARG CG C 3.970 0.097 -6.093 1.00 . A A . 66 ARG CG 1 1
17 25152 1 1 66 ARG CZ C 5.313 0.003 -9.574 1.00 . A A . 66 ARG CZ 1 1
17 25153 1 1 66 ARG H H 2.661 -1.732 -4.325 1.00 . A A . 66 ARG H 1 1
17 25154 1 1 66 ARG HA H 1.725 0.887 -4.748 1.00 . A A . 66 ARG HA 1 1
17 25155 1 1 66 ARG HB2 H 2.475 -1.291 -6.713 1.00 . A A . 66 ARG HB2 1 1
17 25156 1 1 66 ARG HB3 H 2.157 0.376 -7.179 1.00 . A A . 66 ARG HB3 1 1
17 25157 1 1 66 ARG HD2 H 5.918 -0.072 -6.951 1.00 . A A . 66 ARG HD2 1 1
17 25158 1 1 66 ARG HD3 H 4.882 -1.471 -7.221 1.00 . A A . 66 ARG HD3 1 1
17 25159 1 1 66 ARG HE H 3.704 0.596 -8.602 1.00 . A A . 66 ARG HE 1 1
17 25160 1 1 66 ARG HG2 H 4.057 1.171 -6.014 1.00 . A A . 66 ARG HG2 1 1
17 25161 1 1 66 ARG HG3 H 4.264 -0.357 -5.154 1.00 . A A . 66 ARG HG3 1 1
17 25162 1 1 66 ARG HH11 H 6.767 -1.001 -8.651 1.00 . A A . 66 ARG HH11 1 1
17 25163 1 1 66 ARG HH12 H 7.016 -0.697 -10.331 1.00 . A A . 66 ARG HH12 1 1
17 25164 1 1 66 ARG HH21 H 4.050 0.973 -10.765 1.00 . A A . 66 ARG HH21 1 1
17 25165 1 1 66 ARG HH22 H 5.510 0.418 -11.506 1.00 . A A . 66 ARG HH22 1 1
17 25166 1 1 66 ARG N N 1.955 -1.079 -4.132 1.00 . A A . 66 ARG N 1 1
17 25167 1 1 66 ARG NE N 4.559 0.129 -8.512 1.00 . A A . 66 ARG NE 1 1
17 25168 1 1 66 ARG NH1 N 6.453 -0.612 -9.512 1.00 . A A . 66 ARG NH1 1 1
17 25169 1 1 66 ARG NH2 N 4.927 0.500 -10.701 1.00 . A A . 66 ARG NH2 1 1
17 25170 1 1 66 ARG O O -0.622 0.723 -5.693 1.00 . A A . 66 ARG O 1 1
17 25171 1 1 67 ASP C C -2.682 -1.411 -5.126 1.00 . A A . 67 ASP C 1 1
17 25172 1 1 67 ASP CA C -1.672 -1.809 -6.221 1.00 . A A . 67 ASP CA 1 1
17 25173 1 1 67 ASP CB C -1.803 -3.304 -6.548 1.00 . A A . 67 ASP CB 1 1
17 25174 1 1 67 ASP CG C -3.119 -3.636 -7.235 1.00 . A A . 67 ASP CG 1 1
17 25175 1 1 67 ASP H H 0.342 -2.246 -5.712 1.00 . A A . 67 ASP H 1 1
17 25176 1 1 67 ASP HA H -1.883 -1.236 -7.114 1.00 . A A . 67 ASP HA 1 1
17 25177 1 1 67 ASP HB2 H -0.992 -3.593 -7.200 1.00 . A A . 67 ASP HB2 1 1
17 25178 1 1 67 ASP HB3 H -1.738 -3.875 -5.632 1.00 . A A . 67 ASP HB3 1 1
17 25179 1 1 67 ASP N N -0.296 -1.507 -5.815 1.00 . A A . 67 ASP N 1 1
17 25180 1 1 67 ASP O O -3.709 -0.781 -5.413 1.00 . A A . 67 ASP O 1 1
17 25181 1 1 67 ASP OD1 O -4.162 -3.668 -6.556 1.00 . A A . 67 ASP OD1 1 1
17 25182 1 1 67 ASP OD2 O -3.121 -3.841 -8.464 1.00 . A A . 67 ASP OD2 1 1
17 25183 1 1 68 ILE C C -3.463 0.059 -2.605 1.00 . A A . 68 ILE C 1 1
17 25184 1 1 68 ILE CA C -3.232 -1.454 -2.728 1.00 . A A . 68 ILE CA 1 1
17 25185 1 1 68 ILE CB C -2.625 -1.987 -1.402 1.00 . A A . 68 ILE CB 1 1
17 25186 1 1 68 ILE CD1 C -1.961 -4.127 -0.155 1.00 . A A . 68 ILE CD1 1 1
17 25187 1 1 68 ILE CG1 C -2.553 -3.526 -1.418 1.00 . A A . 68 ILE CG1 1 1
17 25188 1 1 68 ILE CG2 C -3.430 -1.498 -0.194 1.00 . A A . 68 ILE CG2 1 1
17 25189 1 1 68 ILE H H -1.553 -2.284 -3.726 1.00 . A A . 68 ILE H 1 1
17 25190 1 1 68 ILE HA H -4.188 -1.941 -2.884 1.00 . A A . 68 ILE HA 1 1
17 25191 1 1 68 ILE HB H -1.622 -1.592 -1.313 1.00 . A A . 68 ILE HB 1 1
17 25192 1 1 68 ILE HD11 H -0.952 -3.764 -0.022 1.00 . A A . 68 ILE HD11 1 1
17 25193 1 1 68 ILE HD12 H -1.947 -5.203 -0.242 1.00 . A A . 68 ILE HD12 1 1
17 25194 1 1 68 ILE HD13 H -2.560 -3.841 0.697 1.00 . A A . 68 ILE HD13 1 1
17 25195 1 1 68 ILE HG12 H -3.548 -3.927 -1.537 1.00 . A A . 68 ILE HG12 1 1
17 25196 1 1 68 ILE HG13 H -1.941 -3.841 -2.251 1.00 . A A . 68 ILE HG13 1 1
17 25197 1 1 68 ILE HG21 H -4.450 -1.848 -0.271 1.00 . A A . 68 ILE HG21 1 1
17 25198 1 1 68 ILE HG22 H -3.424 -0.418 -0.169 1.00 . A A . 68 ILE HG22 1 1
17 25199 1 1 68 ILE HG23 H -2.987 -1.879 0.716 1.00 . A A . 68 ILE HG23 1 1
17 25200 1 1 68 ILE N N -2.377 -1.777 -3.878 1.00 . A A . 68 ILE N 1 1
17 25201 1 1 68 ILE O O -4.586 0.505 -2.369 1.00 . A A . 68 ILE O 1 1
17 25202 1 1 69 ARG C C -3.533 2.796 -3.773 1.00 . A A . 69 ARG C 1 1
17 25203 1 1 69 ARG CA C -2.500 2.304 -2.748 1.00 . A A . 69 ARG CA 1 1
17 25204 1 1 69 ARG CB C -1.138 2.949 -3.053 1.00 . A A . 69 ARG CB 1 1
17 25205 1 1 69 ARG CD C 0.136 5.077 -3.552 1.00 . A A . 69 ARG CD 1 1
17 25206 1 1 69 ARG CG C -1.188 4.473 -3.104 1.00 . A A . 69 ARG CG 1 1
17 25207 1 1 69 ARG CZ C 0.883 5.386 -5.868 1.00 . A A . 69 ARG CZ 1 1
17 25208 1 1 69 ARG H H -1.515 0.426 -2.904 1.00 . A A . 69 ARG H 1 1
17 25209 1 1 69 ARG HA H -2.815 2.601 -1.757 1.00 . A A . 69 ARG HA 1 1
17 25210 1 1 69 ARG HB2 H -0.431 2.659 -2.287 1.00 . A A . 69 ARG HB2 1 1
17 25211 1 1 69 ARG HB3 H -0.786 2.590 -4.010 1.00 . A A . 69 ARG HB3 1 1
17 25212 1 1 69 ARG HD2 H 0.036 6.155 -3.576 1.00 . A A . 69 ARG HD2 1 1
17 25213 1 1 69 ARG HD3 H 0.901 4.807 -2.837 1.00 . A A . 69 ARG HD3 1 1
17 25214 1 1 69 ARG HE H 0.574 3.638 -5.022 1.00 . A A . 69 ARG HE 1 1
17 25215 1 1 69 ARG HG2 H -1.958 4.772 -3.802 1.00 . A A . 69 ARG HG2 1 1
17 25216 1 1 69 ARG HG3 H -1.430 4.847 -2.119 1.00 . A A . 69 ARG HG3 1 1
17 25217 1 1 69 ARG HH11 H 0.498 7.080 -4.897 1.00 . A A . 69 ARG HH11 1 1
17 25218 1 1 69 ARG HH12 H 1.069 7.257 -6.518 1.00 . A A . 69 ARG HH12 1 1
17 25219 1 1 69 ARG HH21 H 1.310 3.891 -7.115 1.00 . A A . 69 ARG HH21 1 1
17 25220 1 1 69 ARG HH22 H 1.556 5.486 -7.735 1.00 . A A . 69 ARG HH22 1 1
17 25221 1 1 69 ARG N N -2.394 0.842 -2.769 1.00 . A A . 69 ARG N 1 1
17 25222 1 1 69 ARG NE N 0.539 4.604 -4.880 1.00 . A A . 69 ARG NE 1 1
17 25223 1 1 69 ARG NH1 N 0.813 6.674 -5.749 1.00 . A A . 69 ARG NH1 1 1
17 25224 1 1 69 ARG NH2 N 1.272 4.881 -6.993 1.00 . A A . 69 ARG NH2 1 1
17 25225 1 1 69 ARG O O -4.432 3.570 -3.444 1.00 . A A . 69 ARG O 1 1
17 25226 1 1 70 ARG C C -5.750 2.351 -5.828 1.00 . A A . 70 ARG C 1 1
17 25227 1 1 70 ARG CA C -4.288 2.746 -6.103 1.00 . A A . 70 ARG CA 1 1
17 25228 1 1 70 ARG CB C -3.810 2.147 -7.436 1.00 . A A . 70 ARG CB 1 1
17 25229 1 1 70 ARG CD C -4.624 4.064 -8.913 1.00 . A A . 70 ARG CD 1 1
17 25230 1 1 70 ARG CG C -4.639 2.554 -8.660 1.00 . A A . 70 ARG CG 1 1
17 25231 1 1 70 ARG CZ C -5.548 6.080 -7.859 1.00 . A A . 70 ARG CZ 1 1
17 25232 1 1 70 ARG H H -2.682 1.684 -5.203 1.00 . A A . 70 ARG H 1 1
17 25233 1 1 70 ARG HA H -4.233 3.824 -6.171 1.00 . A A . 70 ARG HA 1 1
17 25234 1 1 70 ARG HB2 H -2.789 2.459 -7.607 1.00 . A A . 70 ARG HB2 1 1
17 25235 1 1 70 ARG HB3 H -3.833 1.069 -7.356 1.00 . A A . 70 ARG HB3 1 1
17 25236 1 1 70 ARG HD2 H -3.624 4.437 -8.734 1.00 . A A . 70 ARG HD2 1 1
17 25237 1 1 70 ARG HD3 H -4.889 4.244 -9.947 1.00 . A A . 70 ARG HD3 1 1
17 25238 1 1 70 ARG HE H -6.269 4.268 -7.611 1.00 . A A . 70 ARG HE 1 1
17 25239 1 1 70 ARG HG2 H -4.233 2.057 -9.530 1.00 . A A . 70 ARG HG2 1 1
17 25240 1 1 70 ARG HG3 H -5.661 2.232 -8.511 1.00 . A A . 70 ARG HG3 1 1
17 25241 1 1 70 ARG HH11 H -3.941 6.420 -8.987 1.00 . A A . 70 ARG HH11 1 1
17 25242 1 1 70 ARG HH12 H -4.641 7.811 -8.241 1.00 . A A . 70 ARG HH12 1 1
17 25243 1 1 70 ARG HH21 H -7.164 6.050 -6.708 1.00 . A A . 70 ARG HH21 1 1
17 25244 1 1 70 ARG HH22 H -6.453 7.610 -6.967 1.00 . A A . 70 ARG HH22 1 1
17 25245 1 1 70 ARG N N -3.399 2.329 -5.015 1.00 . A A . 70 ARG N 1 1
17 25246 1 1 70 ARG NE N -5.564 4.789 -8.052 1.00 . A A . 70 ARG NE 1 1
17 25247 1 1 70 ARG NH1 N -4.642 6.827 -8.404 1.00 . A A . 70 ARG NH1 1 1
17 25248 1 1 70 ARG NH2 N -6.457 6.622 -7.119 1.00 . A A . 70 ARG NH2 1 1
17 25249 1 1 70 ARG O O -6.649 3.184 -5.930 1.00 . A A . 70 ARG O 1 1
17 25250 1 1 71 ARG C C -7.946 1.366 -3.971 1.00 . A A . 71 ARG C 1 1
17 25251 1 1 71 ARG CA C -7.344 0.611 -5.166 1.00 . A A . 71 ARG CA 1 1
17 25252 1 1 71 ARG CB C -7.346 -0.896 -4.861 1.00 . A A . 71 ARG CB 1 1
17 25253 1 1 71 ARG CD C -7.921 -1.576 -7.246 1.00 . A A . 71 ARG CD 1 1
17 25254 1 1 71 ARG CG C -6.992 -1.791 -6.048 1.00 . A A . 71 ARG CG 1 1
17 25255 1 1 71 ARG CZ C -8.082 0.221 -8.909 1.00 . A A . 71 ARG CZ 1 1
17 25256 1 1 71 ARG H H -5.229 0.461 -5.396 1.00 . A A . 71 ARG H 1 1
17 25257 1 1 71 ARG HA H -7.959 0.793 -6.040 1.00 . A A . 71 ARG HA 1 1
17 25258 1 1 71 ARG HB2 H -6.633 -1.089 -4.073 1.00 . A A . 71 ARG HB2 1 1
17 25259 1 1 71 ARG HB3 H -8.331 -1.177 -4.513 1.00 . A A . 71 ARG HB3 1 1
17 25260 1 1 71 ARG HD2 H -8.068 -2.524 -7.742 1.00 . A A . 71 ARG HD2 1 1
17 25261 1 1 71 ARG HD3 H -8.874 -1.210 -6.891 1.00 . A A . 71 ARG HD3 1 1
17 25262 1 1 71 ARG HE H -6.410 -0.653 -8.372 1.00 . A A . 71 ARG HE 1 1
17 25263 1 1 71 ARG HG2 H -5.977 -1.577 -6.353 1.00 . A A . 71 ARG HG2 1 1
17 25264 1 1 71 ARG HG3 H -7.057 -2.825 -5.733 1.00 . A A . 71 ARG HG3 1 1
17 25265 1 1 71 ARG HH11 H -9.804 -0.194 -7.997 1.00 . A A . 71 ARG HH11 1 1
17 25266 1 1 71 ARG HH12 H -9.881 0.988 -9.253 1.00 . A A . 71 ARG HH12 1 1
17 25267 1 1 71 ARG HH21 H -6.524 0.853 -9.970 1.00 . A A . 71 ARG HH21 1 1
17 25268 1 1 71 ARG HH22 H -8.041 1.596 -10.345 1.00 . A A . 71 ARG HH22 1 1
17 25269 1 1 71 ARG N N -5.984 1.085 -5.468 1.00 . A A . 71 ARG N 1 1
17 25270 1 1 71 ARG NE N -7.371 -0.623 -8.212 1.00 . A A . 71 ARG NE 1 1
17 25271 1 1 71 ARG NH1 N -9.353 0.352 -8.703 1.00 . A A . 71 ARG NH1 1 1
17 25272 1 1 71 ARG NH2 N -7.505 0.947 -9.810 1.00 . A A . 71 ARG NH2 1 1
17 25273 1 1 71 ARG O O -9.042 1.922 -4.058 1.00 . A A . 71 ARG O 1 1
17 25274 1 1 72 GLY C C -7.953 3.533 -1.829 1.00 . A A . 72 GLY C 1 1
17 25275 1 1 72 GLY CA C -7.686 2.041 -1.645 1.00 . A A . 72 GLY CA 1 1
17 25276 1 1 72 GLY H H -6.336 0.941 -2.858 1.00 . A A . 72 GLY H 1 1
17 25277 1 1 72 GLY HA2 H -8.599 1.562 -1.326 1.00 . A A . 72 GLY HA2 1 1
17 25278 1 1 72 GLY HA3 H -6.942 1.914 -0.871 1.00 . A A . 72 GLY HA3 1 1
17 25279 1 1 72 GLY N N -7.213 1.383 -2.858 1.00 . A A . 72 GLY N 1 1
17 25280 1 1 72 GLY O O -8.938 4.062 -1.310 1.00 . A A . 72 GLY O 1 1
17 25281 1 1 73 LYS C C -8.514 5.985 -3.558 1.00 . A A . 73 LYS C 1 1
17 25282 1 1 73 LYS CA C -7.205 5.650 -2.822 1.00 . A A . 73 LYS CA 1 1
17 25283 1 1 73 LYS CB C -6.003 6.155 -3.640 1.00 . A A . 73 LYS CB 1 1
17 25284 1 1 73 LYS CD C -5.129 8.338 -2.627 1.00 . A A . 73 LYS CD 1 1
17 25285 1 1 73 LYS CE C -5.840 8.231 -1.282 1.00 . A A . 73 LYS CE 1 1
17 25286 1 1 73 LYS CG C -5.910 7.681 -3.773 1.00 . A A . 73 LYS CG 1 1
17 25287 1 1 73 LYS H H -6.314 3.724 -2.962 1.00 . A A . 73 LYS H 1 1
17 25288 1 1 73 LYS HA H -7.209 6.148 -1.863 1.00 . A A . 73 LYS HA 1 1
17 25289 1 1 73 LYS HB2 H -5.094 5.801 -3.174 1.00 . A A . 73 LYS HB2 1 1
17 25290 1 1 73 LYS HB3 H -6.065 5.735 -4.635 1.00 . A A . 73 LYS HB3 1 1
17 25291 1 1 73 LYS HD2 H -4.166 7.857 -2.543 1.00 . A A . 73 LYS HD2 1 1
17 25292 1 1 73 LYS HD3 H -4.985 9.383 -2.862 1.00 . A A . 73 LYS HD3 1 1
17 25293 1 1 73 LYS HE2 H -6.800 8.721 -1.353 1.00 . A A . 73 LYS HE2 1 1
17 25294 1 1 73 LYS HE3 H -5.988 7.185 -1.046 1.00 . A A . 73 LYS HE3 1 1
17 25295 1 1 73 LYS HG2 H -5.415 7.919 -4.704 1.00 . A A . 73 LYS HG2 1 1
17 25296 1 1 73 LYS HG3 H -6.911 8.090 -3.792 1.00 . A A . 73 LYS HG3 1 1
17 25297 1 1 73 LYS HZ1 H -4.911 9.877 -0.390 1.00 . A A . 73 LYS HZ1 1 1
17 25298 1 1 73 LYS HZ2 H -4.119 8.406 -0.111 1.00 . A A . 73 LYS HZ2 1 1
17 25299 1 1 73 LYS HZ3 H -5.551 8.767 0.715 1.00 . A A . 73 LYS HZ3 1 1
17 25300 1 1 73 LYS N N -7.077 4.208 -2.575 1.00 . A A . 73 LYS N 1 1
17 25301 1 1 73 LYS NZ N -5.053 8.865 -0.191 1.00 . A A . 73 LYS NZ 1 1
17 25302 1 1 73 LYS O O -9.109 7.042 -3.338 1.00 . A A . 73 LYS O 1 1
17 25303 1 1 74 ASN C C -11.437 5.377 -4.222 1.00 . A A . 74 ASN C 1 1
17 25304 1 1 74 ASN CA C -10.225 5.265 -5.164 1.00 . A A . 74 ASN CA 1 1
17 25305 1 1 74 ASN CB C -10.436 4.125 -6.168 1.00 . A A . 74 ASN CB 1 1
17 25306 1 1 74 ASN CG C -9.470 4.196 -7.339 1.00 . A A . 74 ASN CG 1 1
17 25307 1 1 74 ASN H H -8.438 4.259 -4.575 1.00 . A A . 74 ASN H 1 1
17 25308 1 1 74 ASN HA H -10.138 6.193 -5.712 1.00 . A A . 74 ASN HA 1 1
17 25309 1 1 74 ASN HB2 H -10.293 3.178 -5.666 1.00 . A A . 74 ASN HB2 1 1
17 25310 1 1 74 ASN HB3 H -11.445 4.172 -6.554 1.00 . A A . 74 ASN HB3 1 1
17 25311 1 1 74 ASN HD21 H -10.791 3.316 -8.521 1.00 . A A . 74 ASN HD21 1 1
17 25312 1 1 74 ASN HD22 H -9.286 3.740 -9.252 1.00 . A A . 74 ASN HD22 1 1
17 25313 1 1 74 ASN N N -8.965 5.077 -4.424 1.00 . A A . 74 ASN N 1 1
17 25314 1 1 74 ASN ND2 N -9.890 3.699 -8.484 1.00 . A A . 74 ASN ND2 1 1
17 25315 1 1 74 ASN O O -12.513 5.822 -4.628 1.00 . A A . 74 ASN O 1 1
17 25316 1 1 74 ASN OD1 O -8.359 4.703 -7.219 1.00 . A A . 74 ASN OD1 1 1
17 25317 1 1 75 LYS C C -12.573 6.649 -1.700 1.00 . A A . 75 LYS C 1 1
17 25318 1 1 75 LYS CA C -12.289 5.154 -1.934 1.00 . A A . 75 LYS CA 1 1
17 25319 1 1 75 LYS CB C -11.837 4.491 -0.624 1.00 . A A . 75 LYS CB 1 1
17 25320 1 1 75 LYS CD C -12.345 3.967 1.816 1.00 . A A . 75 LYS CD 1 1
17 25321 1 1 75 LYS CE C -11.979 2.482 1.728 1.00 . A A . 75 LYS CE 1 1
17 25322 1 1 75 LYS CG C -12.877 4.533 0.493 1.00 . A A . 75 LYS CG 1 1
17 25323 1 1 75 LYS H H -10.411 4.541 -2.723 1.00 . A A . 75 LYS H 1 1
17 25324 1 1 75 LYS HA H -13.195 4.674 -2.280 1.00 . A A . 75 LYS HA 1 1
17 25325 1 1 75 LYS HB2 H -11.602 3.456 -0.826 1.00 . A A . 75 LYS HB2 1 1
17 25326 1 1 75 LYS HB3 H -10.942 4.989 -0.273 1.00 . A A . 75 LYS HB3 1 1
17 25327 1 1 75 LYS HD2 H -11.464 4.522 2.100 1.00 . A A . 75 LYS HD2 1 1
17 25328 1 1 75 LYS HD3 H -13.106 4.094 2.575 1.00 . A A . 75 LYS HD3 1 1
17 25329 1 1 75 LYS HE2 H -11.925 2.081 2.729 1.00 . A A . 75 LYS HE2 1 1
17 25330 1 1 75 LYS HE3 H -12.754 1.966 1.181 1.00 . A A . 75 LYS HE3 1 1
17 25331 1 1 75 LYS HG2 H -13.176 5.558 0.652 1.00 . A A . 75 LYS HG2 1 1
17 25332 1 1 75 LYS HG3 H -13.737 3.953 0.186 1.00 . A A . 75 LYS HG3 1 1
17 25333 1 1 75 LYS HZ1 H -10.686 2.644 0.093 1.00 . A A . 75 LYS HZ1 1 1
17 25334 1 1 75 LYS HZ2 H -10.481 1.225 0.988 1.00 . A A . 75 LYS HZ2 1 1
17 25335 1 1 75 LYS HZ3 H -9.906 2.694 1.589 1.00 . A A . 75 LYS HZ3 1 1
17 25336 1 1 75 LYS N N -11.258 4.976 -2.965 1.00 . A A . 75 LYS N 1 1
17 25337 1 1 75 LYS NZ N -10.673 2.246 1.050 1.00 . A A . 75 LYS NZ 1 1
17 25338 1 1 75 LYS O O -13.693 7.045 -1.372 1.00 . A A . 75 LYS O 1 1
17 25339 1 1 76 VAL C C -12.242 9.585 -2.990 1.00 . A A . 76 VAL C 1 1
17 25340 1 1 76 VAL CA C -11.658 8.926 -1.725 1.00 . A A . 76 VAL CA 1 1
17 25341 1 1 76 VAL CB C -10.275 9.554 -1.412 1.00 . A A . 76 VAL CB 1 1
17 25342 1 1 76 VAL CG1 C -10.384 11.061 -1.179 1.00 . A A . 76 VAL CG1 1 1
17 25343 1 1 76 VAL CG2 C -9.626 8.859 -0.212 1.00 . A A . 76 VAL CG2 1 1
17 25344 1 1 76 VAL H H -10.671 7.093 -2.125 1.00 . A A . 76 VAL H 1 1
17 25345 1 1 76 VAL HA H -12.319 9.123 -0.893 1.00 . A A . 76 VAL HA 1 1
17 25346 1 1 76 VAL HB H -9.636 9.397 -2.270 1.00 . A A . 76 VAL HB 1 1
17 25347 1 1 76 VAL HG11 H -11.050 11.254 -0.350 1.00 . A A . 76 VAL HG11 1 1
17 25348 1 1 76 VAL HG12 H -10.771 11.535 -2.069 1.00 . A A . 76 VAL HG12 1 1
17 25349 1 1 76 VAL HG13 H -9.406 11.463 -0.954 1.00 . A A . 76 VAL HG13 1 1
17 25350 1 1 76 VAL HG21 H -8.673 9.320 0.002 1.00 . A A . 76 VAL HG21 1 1
17 25351 1 1 76 VAL HG22 H -9.473 7.813 -0.441 1.00 . A A . 76 VAL HG22 1 1
17 25352 1 1 76 VAL HG23 H -10.269 8.947 0.652 1.00 . A A . 76 VAL HG23 1 1
17 25353 1 1 76 VAL N N -11.542 7.473 -1.882 1.00 . A A . 76 VAL N 1 1
17 25354 1 1 76 VAL O O -12.849 10.653 -2.923 1.00 . A A . 76 VAL O 1 1
17 25355 1 1 77 ALA C C -13.978 9.979 -5.393 1.00 . A A . 77 ALA C 1 1
17 25356 1 1 77 ALA CA C -12.528 9.458 -5.431 1.00 . A A . 77 ALA CA 1 1
17 25357 1 1 77 ALA CB C -12.383 8.394 -6.514 1.00 . A A . 77 ALA CB 1 1
17 25358 1 1 77 ALA H H -11.641 8.048 -4.112 1.00 . A A . 77 ALA H 1 1
17 25359 1 1 77 ALA HA H -11.872 10.280 -5.687 1.00 . A A . 77 ALA HA 1 1
17 25360 1 1 77 ALA HB1 H -13.046 7.570 -6.298 1.00 . A A . 77 ALA HB1 1 1
17 25361 1 1 77 ALA HB2 H -11.363 8.037 -6.536 1.00 . A A . 77 ALA HB2 1 1
17 25362 1 1 77 ALA HB3 H -12.638 8.817 -7.474 1.00 . A A . 77 ALA HB3 1 1
17 25363 1 1 77 ALA N N -12.079 8.923 -4.135 1.00 . A A . 77 ALA N 1 1
17 25364 1 1 77 ALA O O -14.279 11.029 -5.960 1.00 . A A . 77 ALA O 1 1
17 25365 1 1 78 ALA C C -16.422 11.019 -3.906 1.00 . A A . 78 ALA C 1 1
17 25366 1 1 78 ALA CA C -16.275 9.655 -4.602 1.00 . A A . 78 ALA CA 1 1
17 25367 1 1 78 ALA CB C -17.073 8.594 -3.852 1.00 . A A . 78 ALA CB 1 1
17 25368 1 1 78 ALA H H -14.575 8.412 -4.294 1.00 . A A . 78 ALA H 1 1
17 25369 1 1 78 ALA HA H -16.678 9.731 -5.603 1.00 . A A . 78 ALA HA 1 1
17 25370 1 1 78 ALA HB1 H -16.957 7.638 -4.344 1.00 . A A . 78 ALA HB1 1 1
17 25371 1 1 78 ALA HB2 H -18.119 8.869 -3.843 1.00 . A A . 78 ALA HB2 1 1
17 25372 1 1 78 ALA HB3 H -16.713 8.519 -2.836 1.00 . A A . 78 ALA HB3 1 1
17 25373 1 1 78 ALA N N -14.867 9.247 -4.717 1.00 . A A . 78 ALA N 1 1
17 25374 1 1 78 ALA O O -17.169 11.887 -4.362 1.00 . A A . 78 ALA O 1 1
17 25375 1 1 79 GLN C C -14.839 13.534 -2.598 1.00 . A A . 79 GLN C 1 1
17 25376 1 1 79 GLN CA C -15.770 12.451 -2.024 1.00 . A A . 79 GLN CA 1 1
17 25377 1 1 79 GLN CB C -15.416 12.174 -0.553 1.00 . A A . 79 GLN CB 1 1
17 25378 1 1 79 GLN CD C -13.665 11.363 1.105 1.00 . A A . 79 GLN CD 1 1
17 25379 1 1 79 GLN CG C -13.962 11.765 -0.331 1.00 . A A . 79 GLN CG 1 1
17 25380 1 1 79 GLN H H -15.091 10.495 -2.508 1.00 . A A . 79 GLN H 1 1
17 25381 1 1 79 GLN HA H -16.790 12.810 -2.074 1.00 . A A . 79 GLN HA 1 1
17 25382 1 1 79 GLN HB2 H -15.609 13.064 0.028 1.00 . A A . 79 GLN HB2 1 1
17 25383 1 1 79 GLN HB3 H -16.049 11.378 -0.191 1.00 . A A . 79 GLN HB3 1 1
17 25384 1 1 79 GLN HE21 H -11.815 12.047 0.959 1.00 . A A . 79 GLN HE21 1 1
17 25385 1 1 79 GLN HE22 H -12.248 11.361 2.482 1.00 . A A . 79 GLN HE22 1 1
17 25386 1 1 79 GLN HG2 H -13.738 10.925 -0.970 1.00 . A A . 79 GLN HG2 1 1
17 25387 1 1 79 GLN HG3 H -13.324 12.597 -0.599 1.00 . A A . 79 GLN HG3 1 1
17 25388 1 1 79 GLN N N -15.696 11.206 -2.805 1.00 . A A . 79 GLN N 1 1
17 25389 1 1 79 GLN NE2 N -12.456 11.617 1.560 1.00 . A A . 79 GLN NE2 1 1
17 25390 1 1 79 GLN O O -14.928 14.704 -2.225 1.00 . A A . 79 GLN O 1 1
17 25391 1 1 79 GLN OE1 O -14.518 10.828 1.806 1.00 . A A . 79 GLN OE1 1 1
17 25392 1 1 80 ASN C C -13.442 14.379 -5.590 1.00 . A A . 80 ASN C 1 1
17 25393 1 1 80 ASN CA C -13.003 14.068 -4.143 1.00 . A A . 80 ASN CA 1 1
17 25394 1 1 80 ASN CB C -11.587 13.466 -4.123 1.00 . A A . 80 ASN CB 1 1
17 25395 1 1 80 ASN CG C -10.510 14.461 -4.528 1.00 . A A . 80 ASN CG 1 1
17 25396 1 1 80 ASN H H -13.906 12.185 -3.743 1.00 . A A . 80 ASN H 1 1
17 25397 1 1 80 ASN HA H -13.003 14.989 -3.574 1.00 . A A . 80 ASN HA 1 1
17 25398 1 1 80 ASN HB2 H -11.365 13.113 -3.123 1.00 . A A . 80 ASN HB2 1 1
17 25399 1 1 80 ASN HB3 H -11.548 12.630 -4.806 1.00 . A A . 80 ASN HB3 1 1
17 25400 1 1 80 ASN HD21 H -9.379 13.004 -5.246 1.00 . A A . 80 ASN HD21 1 1
17 25401 1 1 80 ASN HD22 H -8.724 14.595 -5.365 1.00 . A A . 80 ASN HD22 1 1
17 25402 1 1 80 ASN N N -13.943 13.135 -3.501 1.00 . A A . 80 ASN N 1 1
17 25403 1 1 80 ASN ND2 N -9.432 13.971 -5.107 1.00 . A A . 80 ASN ND2 1 1
17 25404 1 1 80 ASN O O -12.747 15.080 -6.328 1.00 . A A . 80 ASN O 1 1
17 25405 1 1 80 ASN OD1 O -10.642 15.660 -4.309 1.00 . A A . 80 ASN OD1 1 1
17 25406 1 1 81 TYR C C -15.155 15.455 -7.840 1.00 . A A . 81 TYR C 1 1
17 25407 1 1 81 TYR CA C -15.150 14.001 -7.330 1.00 . A A . 81 TYR CA 1 1
17 25408 1 1 81 TYR CB C -16.579 13.428 -7.389 1.00 . A A . 81 TYR CB 1 1
17 25409 1 1 81 TYR CD1 C -17.052 12.739 -9.786 1.00 . A A . 81 TYR CD1 1 1
17 25410 1 1 81 TYR CD2 C -18.140 14.688 -8.939 1.00 . A A . 81 TYR CD2 1 1
17 25411 1 1 81 TYR CE1 C -17.676 12.918 -11.006 1.00 . A A . 81 TYR CE1 1 1
17 25412 1 1 81 TYR CE2 C -18.767 14.871 -10.156 1.00 . A A . 81 TYR CE2 1 1
17 25413 1 1 81 TYR CG C -17.272 13.619 -8.730 1.00 . A A . 81 TYR CG 1 1
17 25414 1 1 81 TYR CZ C -18.531 13.985 -11.186 1.00 . A A . 81 TYR CZ 1 1
17 25415 1 1 81 TYR H H -15.145 13.375 -5.304 1.00 . A A . 81 TYR H 1 1
17 25416 1 1 81 TYR HA H -14.519 13.413 -7.980 1.00 . A A . 81 TYR HA 1 1
17 25417 1 1 81 TYR HB2 H -16.542 12.368 -7.188 1.00 . A A . 81 TYR HB2 1 1
17 25418 1 1 81 TYR HB3 H -17.184 13.907 -6.630 1.00 . A A . 81 TYR HB3 1 1
17 25419 1 1 81 TYR HD1 H -16.382 11.903 -9.645 1.00 . A A . 81 TYR HD1 1 1
17 25420 1 1 81 TYR HD2 H -18.324 15.383 -8.132 1.00 . A A . 81 TYR HD2 1 1
17 25421 1 1 81 TYR HE1 H -17.493 12.223 -11.814 1.00 . A A . 81 TYR HE1 1 1
17 25422 1 1 81 TYR HE2 H -19.438 15.708 -10.298 1.00 . A A . 81 TYR HE2 1 1
17 25423 1 1 81 TYR HH H -19.588 13.345 -12.663 1.00 . A A . 81 TYR HH 1 1
17 25424 1 1 81 TYR N N -14.618 13.868 -5.966 1.00 . A A . 81 TYR N 1 1
17 25425 1 1 81 TYR O O -14.798 15.716 -8.992 1.00 . A A . 81 TYR O 1 1
17 25426 1 1 81 TYR OH O -19.152 14.169 -12.402 1.00 . A A . 81 TYR OH 1 1
17 25427 1 1 82 ARG C C -14.416 18.472 -7.773 1.00 . A A . 82 ARG C 1 1
17 25428 1 1 82 ARG CA C -15.746 17.786 -7.416 1.00 . A A . 82 ARG CA 1 1
17 25429 1 1 82 ARG CB C -16.494 18.586 -6.338 1.00 . A A . 82 ARG CB 1 1
17 25430 1 1 82 ARG CD C -18.818 18.045 -7.195 1.00 . A A . 82 ARG CD 1 1
17 25431 1 1 82 ARG CG C -17.871 18.020 -5.997 1.00 . A A . 82 ARG CG 1 1
17 25432 1 1 82 ARG CZ C -21.102 17.315 -7.708 1.00 . A A . 82 ARG CZ 1 1
17 25433 1 1 82 ARG H H -15.721 16.153 -6.050 1.00 . A A . 82 ARG H 1 1
17 25434 1 1 82 ARG HA H -16.360 17.765 -8.308 1.00 . A A . 82 ARG HA 1 1
17 25435 1 1 82 ARG HB2 H -15.900 18.597 -5.435 1.00 . A A . 82 ARG HB2 1 1
17 25436 1 1 82 ARG HB3 H -16.622 19.603 -6.682 1.00 . A A . 82 ARG HB3 1 1
17 25437 1 1 82 ARG HD2 H -19.032 19.073 -7.449 1.00 . A A . 82 ARG HD2 1 1
17 25438 1 1 82 ARG HD3 H -18.336 17.559 -8.031 1.00 . A A . 82 ARG HD3 1 1
17 25439 1 1 82 ARG HE H -20.142 16.887 -6.051 1.00 . A A . 82 ARG HE 1 1
17 25440 1 1 82 ARG HG2 H -17.756 16.998 -5.666 1.00 . A A . 82 ARG HG2 1 1
17 25441 1 1 82 ARG HG3 H -18.302 18.607 -5.200 1.00 . A A . 82 ARG HG3 1 1
17 25442 1 1 82 ARG HH11 H -20.290 18.456 -9.119 1.00 . A A . 82 ARG HH11 1 1
17 25443 1 1 82 ARG HH12 H -21.891 17.895 -9.446 1.00 . A A . 82 ARG HH12 1 1
17 25444 1 1 82 ARG HH21 H -22.167 16.162 -6.490 1.00 . A A . 82 ARG HH21 1 1
17 25445 1 1 82 ARG HH22 H -22.944 16.625 -7.967 1.00 . A A . 82 ARG HH22 1 1
17 25446 1 1 82 ARG N N -15.559 16.394 -6.989 1.00 . A A . 82 ARG N 1 1
17 25447 1 1 82 ARG NE N -20.074 17.355 -6.907 1.00 . A A . 82 ARG NE 1 1
17 25448 1 1 82 ARG NH1 N -21.089 17.937 -8.844 1.00 . A A . 82 ARG NH1 1 1
17 25449 1 1 82 ARG NH2 N -22.150 16.648 -7.364 1.00 . A A . 82 ARG NH2 1 1
17 25450 1 1 82 ARG O O -13.771 19.105 -6.932 1.00 . A A . 82 ARG O 1 1
17 25451 1 1 83 LYS C C -13.316 20.185 -10.458 1.00 . A A . 83 LYS C 1 1
17 25452 1 1 83 LYS CA C -12.844 19.021 -9.576 1.00 . A A . 83 LYS CA 1 1
17 25453 1 1 83 LYS CB C -11.957 18.071 -10.397 1.00 . A A . 83 LYS CB 1 1
17 25454 1 1 83 LYS CD C -10.285 17.615 -8.559 1.00 . A A . 83 LYS CD 1 1
17 25455 1 1 83 LYS CE C -9.528 16.546 -7.784 1.00 . A A . 83 LYS CE 1 1
17 25456 1 1 83 LYS CG C -11.255 17.001 -9.567 1.00 . A A . 83 LYS CG 1 1
17 25457 1 1 83 LYS H H -14.469 17.660 -9.594 1.00 . A A . 83 LYS H 1 1
17 25458 1 1 83 LYS HA H -12.268 19.420 -8.750 1.00 . A A . 83 LYS HA 1 1
17 25459 1 1 83 LYS HB2 H -12.569 17.574 -11.136 1.00 . A A . 83 LYS HB2 1 1
17 25460 1 1 83 LYS HB3 H -11.199 18.653 -10.906 1.00 . A A . 83 LYS HB3 1 1
17 25461 1 1 83 LYS HD2 H -9.573 18.233 -9.087 1.00 . A A . 83 LYS HD2 1 1
17 25462 1 1 83 LYS HD3 H -10.843 18.224 -7.862 1.00 . A A . 83 LYS HD3 1 1
17 25463 1 1 83 LYS HE2 H -8.883 17.028 -7.062 1.00 . A A . 83 LYS HE2 1 1
17 25464 1 1 83 LYS HE3 H -10.241 15.922 -7.266 1.00 . A A . 83 LYS HE3 1 1
17 25465 1 1 83 LYS HG2 H -11.998 16.426 -9.031 1.00 . A A . 83 LYS HG2 1 1
17 25466 1 1 83 LYS HG3 H -10.704 16.350 -10.231 1.00 . A A . 83 LYS HG3 1 1
17 25467 1 1 83 LYS HZ1 H -9.296 15.215 -9.381 1.00 . A A . 83 LYS HZ1 1 1
17 25468 1 1 83 LYS HZ2 H -8.199 14.975 -8.119 1.00 . A A . 83 LYS HZ2 1 1
17 25469 1 1 83 LYS HZ3 H -7.993 16.274 -9.177 1.00 . A A . 83 LYS HZ3 1 1
17 25470 1 1 83 LYS N N -13.996 18.302 -9.024 1.00 . A A . 83 LYS N 1 1
17 25471 1 1 83 LYS NZ N -8.697 15.695 -8.677 1.00 . A A . 83 LYS NZ 1 1
17 25472 1 1 83 LYS O O -13.925 19.969 -11.508 1.00 . A A . 83 LYS O 1 1
17 25473 1 1 84 ARG C C -12.283 23.543 -11.058 1.00 . A A . 84 ARG C 1 1
17 25474 1 1 84 ARG CA C -13.469 22.605 -10.776 1.00 . A A . 84 ARG CA 1 1
17 25475 1 1 84 ARG CB C -14.570 23.348 -10.005 1.00 . A A . 84 ARG CB 1 1
17 25476 1 1 84 ARG CD C -15.991 23.904 -12.021 1.00 . A A . 84 ARG CD 1 1
17 25477 1 1 84 ARG CG C -15.245 24.457 -10.810 1.00 . A A . 84 ARG CG 1 1
17 25478 1 1 84 ARG CZ C -17.778 25.065 -13.222 1.00 . A A . 84 ARG CZ 1 1
17 25479 1 1 84 ARG H H -12.542 21.529 -9.189 1.00 . A A . 84 ARG H 1 1
17 25480 1 1 84 ARG HA H -13.873 22.273 -11.722 1.00 . A A . 84 ARG HA 1 1
17 25481 1 1 84 ARG HB2 H -15.327 22.636 -9.705 1.00 . A A . 84 ARG HB2 1 1
17 25482 1 1 84 ARG HB3 H -14.137 23.789 -9.118 1.00 . A A . 84 ARG HB3 1 1
17 25483 1 1 84 ARG HD2 H -15.306 23.310 -12.610 1.00 . A A . 84 ARG HD2 1 1
17 25484 1 1 84 ARG HD3 H -16.802 23.278 -11.675 1.00 . A A . 84 ARG HD3 1 1
17 25485 1 1 84 ARG HE H -15.903 25.643 -13.191 1.00 . A A . 84 ARG HE 1 1
17 25486 1 1 84 ARG HG2 H -15.948 24.975 -10.171 1.00 . A A . 84 ARG HG2 1 1
17 25487 1 1 84 ARG HG3 H -14.488 25.151 -11.148 1.00 . A A . 84 ARG HG3 1 1
17 25488 1 1 84 ARG HH11 H -18.376 23.461 -12.204 1.00 . A A . 84 ARG HH11 1 1
17 25489 1 1 84 ARG HH12 H -19.608 24.297 -13.079 1.00 . A A . 84 ARG HH12 1 1
17 25490 1 1 84 ARG HH21 H -17.463 26.690 -14.317 1.00 . A A . 84 ARG HH21 1 1
17 25491 1 1 84 ARG HH22 H -19.092 26.112 -14.281 1.00 . A A . 84 ARG HH22 1 1
17 25492 1 1 84 ARG N N -13.042 21.415 -10.028 1.00 . A A . 84 ARG N 1 1
17 25493 1 1 84 ARG NE N -16.529 24.966 -12.864 1.00 . A A . 84 ARG NE 1 1
17 25494 1 1 84 ARG NH1 N -18.655 24.208 -12.806 1.00 . A A . 84 ARG NH1 1 1
17 25495 1 1 84 ARG NH2 N -18.142 26.029 -13.997 1.00 . A A . 84 ARG NH2 1 1
17 25496 1 1 84 ARG O O -12.222 24.669 -10.560 1.00 . A A . 84 ARG O 1 1
17 25497 1 1 85 LYS C C -9.759 23.636 -13.686 1.00 . A A . 85 LYS C 1 1
17 25498 1 1 85 LYS CA C -10.145 23.843 -12.213 1.00 . A A . 85 LYS CA 1 1
17 25499 1 1 85 LYS CB C -8.952 23.468 -11.317 1.00 . A A . 85 LYS CB 1 1
17 25500 1 1 85 LYS CD C -7.920 23.423 -9.014 1.00 . A A . 85 LYS CD 1 1
17 25501 1 1 85 LYS CE C -8.099 23.775 -7.542 1.00 . A A . 85 LYS CE 1 1
17 25502 1 1 85 LYS CG C -9.156 23.776 -9.835 1.00 . A A . 85 LYS CG 1 1
17 25503 1 1 85 LYS H H -11.436 22.155 -12.218 1.00 . A A . 85 LYS H 1 1
17 25504 1 1 85 LYS HA H -10.379 24.887 -12.062 1.00 . A A . 85 LYS HA 1 1
17 25505 1 1 85 LYS HB2 H -8.765 22.408 -11.418 1.00 . A A . 85 LYS HB2 1 1
17 25506 1 1 85 LYS HB3 H -8.079 24.008 -11.658 1.00 . A A . 85 LYS HB3 1 1
17 25507 1 1 85 LYS HD2 H -7.732 22.362 -9.098 1.00 . A A . 85 LYS HD2 1 1
17 25508 1 1 85 LYS HD3 H -7.073 23.972 -9.406 1.00 . A A . 85 LYS HD3 1 1
17 25509 1 1 85 LYS HE2 H -8.313 24.830 -7.458 1.00 . A A . 85 LYS HE2 1 1
17 25510 1 1 85 LYS HE3 H -8.931 23.207 -7.144 1.00 . A A . 85 LYS HE3 1 1
17 25511 1 1 85 LYS HG2 H -9.359 24.832 -9.723 1.00 . A A . 85 LYS HG2 1 1
17 25512 1 1 85 LYS HG3 H -9.999 23.205 -9.469 1.00 . A A . 85 LYS HG3 1 1
17 25513 1 1 85 LYS HZ1 H -6.668 22.453 -6.797 1.00 . A A . 85 LYS HZ1 1 1
17 25514 1 1 85 LYS HZ2 H -7.026 23.731 -5.751 1.00 . A A . 85 LYS HZ2 1 1
17 25515 1 1 85 LYS HZ3 H -6.066 23.998 -7.118 1.00 . A A . 85 LYS HZ3 1 1
17 25516 1 1 85 LYS N N -11.333 23.060 -11.856 1.00 . A A . 85 LYS N 1 1
17 25517 1 1 85 LYS NZ N -6.881 23.469 -6.747 1.00 . A A . 85 LYS NZ 1 1
17 25518 1 1 85 LYS O O -9.155 22.622 -14.041 1.00 . A A . 85 LYS O 1 1
17 25519 1 1 86 LEU C C -8.430 25.319 -16.184 1.00 . A A . 86 LEU C 1 1
17 25520 1 1 86 LEU CA C -9.740 24.545 -15.957 1.00 . A A . 86 LEU CA 1 1
17 25521 1 1 86 LEU CB C -10.869 25.114 -16.835 1.00 . A A . 86 LEU CB 1 1
17 25522 1 1 86 LEU CD1 C -10.516 23.538 -18.779 1.00 . A A . 86 LEU CD1 1 1
17 25523 1 1 86 LEU CD2 C -11.788 25.681 -19.117 1.00 . A A . 86 LEU CD2 1 1
17 25524 1 1 86 LEU CG C -10.650 25.000 -18.356 1.00 . A A . 86 LEU CG 1 1
17 25525 1 1 86 LEU H H -10.640 25.354 -14.211 1.00 . A A . 86 LEU H 1 1
17 25526 1 1 86 LEU HA H -9.578 23.509 -16.223 1.00 . A A . 86 LEU HA 1 1
17 25527 1 1 86 LEU HB2 H -11.785 24.596 -16.584 1.00 . A A . 86 LEU HB2 1 1
17 25528 1 1 86 LEU HB3 H -10.992 26.159 -16.590 1.00 . A A . 86 LEU HB3 1 1
17 25529 1 1 86 LEU HD11 H -11.403 22.992 -18.482 1.00 . A A . 86 LEU HD11 1 1
17 25530 1 1 86 LEU HD12 H -9.650 23.103 -18.303 1.00 . A A . 86 LEU HD12 1 1
17 25531 1 1 86 LEU HD13 H -10.403 23.482 -19.852 1.00 . A A . 86 LEU HD13 1 1
17 25532 1 1 86 LEU HD21 H -11.829 26.726 -18.845 1.00 . A A . 86 LEU HD21 1 1
17 25533 1 1 86 LEU HD22 H -12.727 25.207 -18.866 1.00 . A A . 86 LEU HD22 1 1
17 25534 1 1 86 LEU HD23 H -11.615 25.593 -20.181 1.00 . A A . 86 LEU HD23 1 1
17 25535 1 1 86 LEU HG H -9.730 25.504 -18.617 1.00 . A A . 86 LEU HG 1 1
17 25536 1 1 86 LEU N N -10.115 24.593 -14.540 1.00 . A A . 86 LEU N 1 1
17 25537 1 1 86 LEU O O -8.431 26.459 -16.656 1.00 . A A . 86 LEU O 1 1
17 25538 1 1 87 GLU C C -4.984 24.440 -16.596 1.00 . A A . 87 GLU C 1 1
17 25539 1 1 87 GLU CA C -6.000 25.343 -15.870 1.00 . A A . 87 GLU CA 1 1
17 25540 1 1 87 GLU CB C -5.550 25.669 -14.430 1.00 . A A . 87 GLU CB 1 1
17 25541 1 1 87 GLU CD C -3.036 26.071 -14.583 1.00 . A A . 87 GLU CD 1 1
17 25542 1 1 87 GLU CG C -4.404 26.674 -14.311 1.00 . A A . 87 GLU CG 1 1
17 25543 1 1 87 GLU H H -7.375 23.777 -15.488 1.00 . A A . 87 GLU H 1 1
17 25544 1 1 87 GLU HA H -6.101 26.267 -16.424 1.00 . A A . 87 GLU HA 1 1
17 25545 1 1 87 GLU HB2 H -6.398 26.071 -13.891 1.00 . A A . 87 GLU HB2 1 1
17 25546 1 1 87 GLU HB3 H -5.246 24.749 -13.948 1.00 . A A . 87 GLU HB3 1 1
17 25547 1 1 87 GLU HG2 H -4.575 27.474 -15.016 1.00 . A A . 87 GLU HG2 1 1
17 25548 1 1 87 GLU HG3 H -4.406 27.083 -13.308 1.00 . A A . 87 GLU HG3 1 1
17 25549 1 1 87 GLU N N -7.315 24.696 -15.817 1.00 . A A . 87 GLU N 1 1
17 25550 1 1 87 GLU O O -4.492 23.464 -16.026 1.00 . A A . 87 GLU O 1 1
17 25551 1 1 87 GLU OE1 O -2.565 25.262 -13.757 1.00 . A A . 87 GLU OE1 1 1
17 25552 1 1 87 GLU OE2 O -2.422 26.415 -15.614 1.00 . A A . 87 GLU OE2 1 1
17 25553 1 1 88 THR C C -4.121 22.454 -18.703 1.00 . A A . 88 THR C 1 1
17 25554 1 1 88 THR CA C -3.810 23.960 -18.741 1.00 . A A . 88 THR CA 1 1
17 25555 1 1 88 THR CB C -2.310 24.176 -18.395 1.00 . A A . 88 THR CB 1 1
17 25556 1 1 88 THR CG2 C -1.876 25.608 -18.689 1.00 . A A . 88 THR CG2 1 1
17 25557 1 1 88 THR H H -5.146 25.554 -18.255 1.00 . A A . 88 THR H 1 1
17 25558 1 1 88 THR HA H -3.963 24.304 -19.755 1.00 . A A . 88 THR HA 1 1
17 25559 1 1 88 THR HB H -1.720 23.510 -19.008 1.00 . A A . 88 THR HB 1 1
17 25560 1 1 88 THR HG1 H -2.238 24.652 -16.478 1.00 . A A . 88 THR HG1 1 1
17 25561 1 1 88 THR HG21 H -2.023 25.823 -19.738 1.00 . A A . 88 THR HG21 1 1
17 25562 1 1 88 THR HG22 H -0.832 25.729 -18.438 1.00 . A A . 88 THR HG22 1 1
17 25563 1 1 88 THR HG23 H -2.467 26.293 -18.098 1.00 . A A . 88 THR HG23 1 1
17 25564 1 1 88 THR N N -4.719 24.755 -17.875 1.00 . A A . 88 THR N 1 1
17 25565 1 1 88 THR O O -3.242 21.619 -18.922 1.00 . A A . 88 THR O 1 1
17 25566 1 1 88 THR OG1 O -2.055 23.869 -17.016 1.00 . A A . 88 THR OG1 1 1
17 25567 1 1 89 ILE C C -5.643 19.969 -19.711 1.00 . A A . 89 ILE C 1 1
17 25568 1 1 89 ILE CA C -5.821 20.714 -18.374 1.00 . A A . 89 ILE CA 1 1
17 25569 1 1 89 ILE CB C -7.306 20.618 -17.928 1.00 . A A . 89 ILE CB 1 1
17 25570 1 1 89 ILE CD1 C -6.677 20.739 -15.442 1.00 . A A . 89 ILE CD1 1 1
17 25571 1 1 89 ILE CG1 C -7.511 21.316 -16.570 1.00 . A A . 89 ILE CG1 1 1
17 25572 1 1 89 ILE CG2 C -7.765 19.159 -17.859 1.00 . A A . 89 ILE CG2 1 1
17 25573 1 1 89 ILE H H -6.046 22.825 -18.337 1.00 . A A . 89 ILE H 1 1
17 25574 1 1 89 ILE HA H -5.210 20.229 -17.623 1.00 . A A . 89 ILE HA 1 1
17 25575 1 1 89 ILE HB H -7.911 21.119 -18.673 1.00 . A A . 89 ILE HB 1 1
17 25576 1 1 89 ILE HD11 H -6.890 19.685 -15.334 1.00 . A A . 89 ILE HD11 1 1
17 25577 1 1 89 ILE HD12 H -6.918 21.251 -14.524 1.00 . A A . 89 ILE HD12 1 1
17 25578 1 1 89 ILE HD13 H -5.629 20.874 -15.663 1.00 . A A . 89 ILE HD13 1 1
17 25579 1 1 89 ILE HG12 H -7.252 22.361 -16.666 1.00 . A A . 89 ILE HG12 1 1
17 25580 1 1 89 ILE HG13 H -8.552 21.238 -16.285 1.00 . A A . 89 ILE HG13 1 1
17 25581 1 1 89 ILE HG21 H -7.152 18.619 -17.151 1.00 . A A . 89 ILE HG21 1 1
17 25582 1 1 89 ILE HG22 H -7.671 18.705 -18.834 1.00 . A A . 89 ILE HG22 1 1
17 25583 1 1 89 ILE HG23 H -8.798 19.119 -17.544 1.00 . A A . 89 ILE HG23 1 1
17 25584 1 1 89 ILE N N -5.387 22.115 -18.464 1.00 . A A . 89 ILE N 1 1
17 25585 1 1 89 ILE O O -5.012 18.913 -19.767 1.00 . A A . 89 ILE O 1 1
17 25586 1 1 90 VAL C C -4.890 20.307 -22.881 1.00 . A A . 90 VAL C 1 1
17 25587 1 1 90 VAL CA C -6.150 19.886 -22.101 1.00 . A A . 90 VAL CA 1 1
17 25588 1 1 90 VAL CB C -7.413 20.214 -22.940 1.00 . A A . 90 VAL CB 1 1
17 25589 1 1 90 VAL CG1 C -7.397 19.454 -24.266 1.00 . A A . 90 VAL CG1 1 1
17 25590 1 1 90 VAL CG2 C -8.682 19.899 -22.148 1.00 . A A . 90 VAL CG2 1 1
17 25591 1 1 90 VAL H H -6.655 21.387 -20.692 1.00 . A A . 90 VAL H 1 1
17 25592 1 1 90 VAL HA H -6.119 18.814 -21.946 1.00 . A A . 90 VAL HA 1 1
17 25593 1 1 90 VAL HB H -7.408 21.274 -23.161 1.00 . A A . 90 VAL HB 1 1
17 25594 1 1 90 VAL HG11 H -6.507 19.713 -24.820 1.00 . A A . 90 VAL HG11 1 1
17 25595 1 1 90 VAL HG12 H -8.271 19.719 -24.846 1.00 . A A . 90 VAL HG12 1 1
17 25596 1 1 90 VAL HG13 H -7.402 18.389 -24.074 1.00 . A A . 90 VAL HG13 1 1
17 25597 1 1 90 VAL HG21 H -8.677 20.456 -21.222 1.00 . A A . 90 VAL HG21 1 1
17 25598 1 1 90 VAL HG22 H -8.718 18.841 -21.930 1.00 . A A . 90 VAL HG22 1 1
17 25599 1 1 90 VAL HG23 H -9.549 20.176 -22.730 1.00 . A A . 90 VAL HG23 1 1
17 25600 1 1 90 VAL N N -6.203 20.526 -20.783 1.00 . A A . 90 VAL N 1 1
17 25601 1 1 90 VAL O O -4.866 21.351 -23.536 1.00 . A A . 90 VAL O 1 1
17 25602 1 1 91 GLN C C -2.523 18.910 -24.814 1.00 . A A . 91 GLN C 1 1
17 25603 1 1 91 GLN CA C -2.582 19.722 -23.503 1.00 . A A . 91 GLN CA 1 1
17 25604 1 1 91 GLN CB C -1.394 19.349 -22.600 1.00 . A A . 91 GLN CB 1 1
17 25605 1 1 91 GLN CD C -0.807 21.634 -21.663 1.00 . A A . 91 GLN CD 1 1
17 25606 1 1 91 GLN CG C -1.257 20.217 -21.351 1.00 . A A . 91 GLN CG 1 1
17 25607 1 1 91 GLN H H -3.924 18.695 -22.220 1.00 . A A . 91 GLN H 1 1
17 25608 1 1 91 GLN HA H -2.522 20.776 -23.739 1.00 . A A . 91 GLN HA 1 1
17 25609 1 1 91 GLN HB2 H -1.511 18.322 -22.284 1.00 . A A . 91 GLN HB2 1 1
17 25610 1 1 91 GLN HB3 H -0.480 19.435 -23.173 1.00 . A A . 91 GLN HB3 1 1
17 25611 1 1 91 GLN HE21 H 1.090 21.090 -21.510 1.00 . A A . 91 GLN HE21 1 1
17 25612 1 1 91 GLN HE22 H 0.806 22.750 -21.889 1.00 . A A . 91 GLN HE22 1 1
17 25613 1 1 91 GLN HG2 H -2.217 20.263 -20.853 1.00 . A A . 91 GLN HG2 1 1
17 25614 1 1 91 GLN HG3 H -0.534 19.761 -20.689 1.00 . A A . 91 GLN HG3 1 1
17 25615 1 1 91 GLN N N -3.846 19.487 -22.788 1.00 . A A . 91 GLN N 1 1
17 25616 1 1 91 GLN NE2 N 0.493 21.847 -21.689 1.00 . A A . 91 GLN NE2 1 1
17 25617 1 1 91 GLN O O -2.526 17.658 -24.741 1.00 . A A . 91 GLN O 1 1
17 25618 1 1 91 GLN OXT O -2.459 19.524 -25.907 1.00 . A A . 91 GLN OXT 1 1
17 25619 1 1 91 GLN OE1 O -1.617 22.528 -21.883 1.00 . A A . 91 GLN OE1 1 1
18 25620 1 1 1 MET C C 4.209 -43.045 7.772 1.00 . A A . 1 MET C 1 1
18 25621 1 1 1 MET CA C 2.840 -43.139 7.079 1.00 . A A . 1 MET CA 1 1
18 25622 1 1 1 MET CB C 1.968 -44.209 7.757 1.00 . A A . 1 MET CB 1 1
18 25623 1 1 1 MET CE C -2.087 -45.138 7.349 1.00 . A A . 1 MET CE 1 1
18 25624 1 1 1 MET CG C 0.530 -44.232 7.253 1.00 . A A . 1 MET CG 1 1
18 25625 1 1 1 MET H1 H 3.467 -44.352 5.494 1.00 . A A . 1 MET H1 1 1
18 25626 1 1 1 MET H2 H 3.555 -42.698 5.164 1.00 . A A . 1 MET H2 1 1
18 25627 1 1 1 MET H3 H 2.053 -43.476 5.167 1.00 . A A . 1 MET H3 1 1
18 25628 1 1 1 MET HA H 2.349 -42.180 7.170 1.00 . A A . 1 MET HA 1 1
18 25629 1 1 1 MET HB2 H 2.406 -45.182 7.578 1.00 . A A . 1 MET HB2 1 1
18 25630 1 1 1 MET HB3 H 1.949 -44.023 8.821 1.00 . A A . 1 MET HB3 1 1
18 25631 1 1 1 MET HE1 H -2.814 -45.824 7.755 1.00 . A A . 1 MET HE1 1 1
18 25632 1 1 1 MET HE2 H -2.026 -45.269 6.279 1.00 . A A . 1 MET HE2 1 1
18 25633 1 1 1 MET HE3 H -2.383 -44.124 7.572 1.00 . A A . 1 MET HE3 1 1
18 25634 1 1 1 MET HG2 H 0.092 -43.257 7.421 1.00 . A A . 1 MET HG2 1 1
18 25635 1 1 1 MET HG3 H 0.537 -44.444 6.193 1.00 . A A . 1 MET HG3 1 1
18 25636 1 1 1 MET N N 2.988 -43.436 5.625 1.00 . A A . 1 MET N 1 1
18 25637 1 1 1 MET O O 5.245 -43.304 7.157 1.00 . A A . 1 MET O 1 1
18 25638 1 1 1 MET SD S -0.486 -45.468 8.085 1.00 . A A . 1 MET SD 1 1
18 25639 1 1 2 GLY C C 5.967 -41.020 9.668 1.00 . A A . 2 GLY C 1 1
18 25640 1 1 2 GLY CA C 5.456 -42.459 9.781 1.00 . A A . 2 GLY CA 1 1
18 25641 1 1 2 GLY H H 3.349 -42.556 9.517 1.00 . A A . 2 GLY H 1 1
18 25642 1 1 2 GLY HA2 H 5.291 -42.691 10.824 1.00 . A A . 2 GLY HA2 1 1
18 25643 1 1 2 GLY HA3 H 6.212 -43.128 9.393 1.00 . A A . 2 GLY HA3 1 1
18 25644 1 1 2 GLY N N 4.206 -42.675 9.053 1.00 . A A . 2 GLY N 1 1
18 25645 1 1 2 GLY O O 5.774 -40.361 8.643 1.00 . A A . 2 GLY O 1 1
18 25646 1 1 3 HIS C C 8.671 -39.111 10.712 1.00 . A A . 3 HIS C 1 1
18 25647 1 1 3 HIS CA C 7.133 -39.147 10.741 1.00 . A A . 3 HIS CA 1 1
18 25648 1 1 3 HIS CB C 6.623 -38.419 11.992 1.00 . A A . 3 HIS CB 1 1
18 25649 1 1 3 HIS CD2 C 4.264 -37.456 11.511 1.00 . A A . 3 HIS CD2 1 1
18 25650 1 1 3 HIS CE1 C 3.093 -38.884 12.686 1.00 . A A . 3 HIS CE1 1 1
18 25651 1 1 3 HIS CG C 5.130 -38.333 12.071 1.00 . A A . 3 HIS CG 1 1
18 25652 1 1 3 HIS H H 6.771 -41.101 11.500 1.00 . A A . 3 HIS H 1 1
18 25653 1 1 3 HIS HA H 6.757 -38.636 9.864 1.00 . A A . 3 HIS HA 1 1
18 25654 1 1 3 HIS HB2 H 6.970 -38.941 12.871 1.00 . A A . 3 HIS HB2 1 1
18 25655 1 1 3 HIS HB3 H 7.017 -37.412 12.002 1.00 . A A . 3 HIS HB3 1 1
18 25656 1 1 3 HIS HD1 H 4.697 -39.972 13.323 1.00 . A A . 3 HIS HD1 1 1
18 25657 1 1 3 HIS HD2 H 4.517 -36.626 10.867 1.00 . A A . 3 HIS HD2 1 1
18 25658 1 1 3 HIS HE1 H 2.265 -39.398 13.149 1.00 . A A . 3 HIS HE1 1 1
18 25659 1 1 3 HIS HE2 H 2.195 -37.281 11.797 1.00 . A A . 3 HIS HE2 1 1
18 25660 1 1 3 HIS N N 6.622 -40.526 10.717 1.00 . A A . 3 HIS N 1 1
18 25661 1 1 3 HIS ND1 N 4.362 -39.211 12.800 1.00 . A A . 3 HIS ND1 1 1
18 25662 1 1 3 HIS NE2 N 3.004 -37.823 11.914 1.00 . A A . 3 HIS NE2 1 1
18 25663 1 1 3 HIS O O 9.327 -39.410 11.711 1.00 . A A . 3 HIS O 1 1
18 25664 1 1 4 HIS C C 11.202 -37.339 10.175 1.00 . A A . 4 HIS C 1 1
18 25665 1 1 4 HIS CA C 10.703 -38.602 9.444 1.00 . A A . 4 HIS CA 1 1
18 25666 1 1 4 HIS CB C 11.130 -38.572 7.966 1.00 . A A . 4 HIS CB 1 1
18 25667 1 1 4 HIS CD2 C 9.536 -37.118 6.508 1.00 . A A . 4 HIS CD2 1 1
18 25668 1 1 4 HIS CE1 C 10.799 -35.340 6.332 1.00 . A A . 4 HIS CE1 1 1
18 25669 1 1 4 HIS CG C 10.676 -37.360 7.202 1.00 . A A . 4 HIS CG 1 1
18 25670 1 1 4 HIS H H 8.678 -38.571 8.784 1.00 . A A . 4 HIS H 1 1
18 25671 1 1 4 HIS HA H 11.152 -39.467 9.917 1.00 . A A . 4 HIS HA 1 1
18 25672 1 1 4 HIS HB2 H 12.208 -38.608 7.912 1.00 . A A . 4 HIS HB2 1 1
18 25673 1 1 4 HIS HB3 H 10.727 -39.444 7.471 1.00 . A A . 4 HIS HB3 1 1
18 25674 1 1 4 HIS HD1 H 12.339 -36.084 7.451 1.00 . A A . 4 HIS HD1 1 1
18 25675 1 1 4 HIS HD2 H 8.699 -37.793 6.399 1.00 . A A . 4 HIS HD2 1 1
18 25676 1 1 4 HIS HE1 H 11.159 -34.358 6.066 1.00 . A A . 4 HIS HE1 1 1
18 25677 1 1 4 HIS HE2 H 9.074 -35.505 5.254 1.00 . A A . 4 HIS HE2 1 1
18 25678 1 1 4 HIS N N 9.244 -38.742 9.565 1.00 . A A . 4 HIS N 1 1
18 25679 1 1 4 HIS ND1 N 11.444 -36.223 7.067 1.00 . A A . 4 HIS ND1 1 1
18 25680 1 1 4 HIS NE2 N 9.641 -35.857 5.975 1.00 . A A . 4 HIS NE2 1 1
18 25681 1 1 4 HIS O O 10.423 -36.635 10.824 1.00 . A A . 4 HIS O 1 1
18 25682 1 1 5 HIS C C 12.953 -34.611 9.877 1.00 . A A . 5 HIS C 1 1
18 25683 1 1 5 HIS CA C 13.077 -35.879 10.740 1.00 . A A . 5 HIS CA 1 1
18 25684 1 1 5 HIS CB C 14.544 -36.145 11.099 1.00 . A A . 5 HIS CB 1 1
18 25685 1 1 5 HIS CD2 C 14.323 -37.215 13.453 1.00 . A A . 5 HIS CD2 1 1
18 25686 1 1 5 HIS CE1 C 15.333 -39.112 13.046 1.00 . A A . 5 HIS CE1 1 1
18 25687 1 1 5 HIS CG C 14.711 -37.196 12.155 1.00 . A A . 5 HIS CG 1 1
18 25688 1 1 5 HIS H H 13.075 -37.627 9.526 1.00 . A A . 5 HIS H 1 1
18 25689 1 1 5 HIS HA H 12.522 -35.721 11.656 1.00 . A A . 5 HIS HA 1 1
18 25690 1 1 5 HIS HB2 H 15.071 -36.473 10.215 1.00 . A A . 5 HIS HB2 1 1
18 25691 1 1 5 HIS HB3 H 14.994 -35.232 11.463 1.00 . A A . 5 HIS HB3 1 1
18 25692 1 1 5 HIS HD1 H 15.748 -38.692 11.089 1.00 . A A . 5 HIS HD1 1 1
18 25693 1 1 5 HIS HD2 H 13.794 -36.428 13.976 1.00 . A A . 5 HIS HD2 1 1
18 25694 1 1 5 HIS HE1 H 15.756 -40.097 13.169 1.00 . A A . 5 HIS HE1 1 1
18 25695 1 1 5 HIS HE2 H 14.455 -38.765 14.858 1.00 . A A . 5 HIS HE2 1 1
18 25696 1 1 5 HIS N N 12.497 -37.051 10.071 1.00 . A A . 5 HIS N 1 1
18 25697 1 1 5 HIS ND1 N 15.343 -38.401 11.936 1.00 . A A . 5 HIS ND1 1 1
18 25698 1 1 5 HIS NE2 N 14.722 -38.415 13.980 1.00 . A A . 5 HIS NE2 1 1
18 25699 1 1 5 HIS O O 13.068 -34.664 8.653 1.00 . A A . 5 HIS O 1 1
18 25700 1 1 6 HIS C C 13.288 -31.063 10.575 1.00 . A A . 6 HIS C 1 1
18 25701 1 1 6 HIS CA C 12.547 -32.190 9.839 1.00 . A A . 6 HIS CA 1 1
18 25702 1 1 6 HIS CB C 11.052 -31.859 9.682 1.00 . A A . 6 HIS CB 1 1
18 25703 1 1 6 HIS CD2 C 9.948 -31.334 11.984 1.00 . A A . 6 HIS CD2 1 1
18 25704 1 1 6 HIS CE1 C 8.945 -33.259 12.293 1.00 . A A . 6 HIS CE1 1 1
18 25705 1 1 6 HIS CG C 10.233 -32.119 10.914 1.00 . A A . 6 HIS CG 1 1
18 25706 1 1 6 HIS H H 12.637 -33.501 11.513 1.00 . A A . 6 HIS H 1 1
18 25707 1 1 6 HIS HA H 12.983 -32.293 8.851 1.00 . A A . 6 HIS HA 1 1
18 25708 1 1 6 HIS HB2 H 10.947 -30.815 9.426 1.00 . A A . 6 HIS HB2 1 1
18 25709 1 1 6 HIS HB3 H 10.643 -32.458 8.879 1.00 . A A . 6 HIS HB3 1 1
18 25710 1 1 6 HIS HD1 H 9.594 -34.093 10.546 1.00 . A A . 6 HIS HD1 1 1
18 25711 1 1 6 HIS HD2 H 10.285 -30.321 12.146 1.00 . A A . 6 HIS HD2 1 1
18 25712 1 1 6 HIS HE1 H 8.353 -34.053 12.724 1.00 . A A . 6 HIS HE1 1 1
18 25713 1 1 6 HIS HE2 H 8.643 -31.711 13.586 1.00 . A A . 6 HIS HE2 1 1
18 25714 1 1 6 HIS N N 12.709 -33.476 10.532 1.00 . A A . 6 HIS N 1 1
18 25715 1 1 6 HIS ND1 N 9.588 -33.315 11.145 1.00 . A A . 6 HIS ND1 1 1
18 25716 1 1 6 HIS NE2 N 9.146 -32.071 12.825 1.00 . A A . 6 HIS NE2 1 1
18 25717 1 1 6 HIS O O 12.946 -30.713 11.705 1.00 . A A . 6 HIS O 1 1
18 25718 1 1 7 HIS C C 14.699 -28.046 10.098 1.00 . A A . 7 HIS C 1 1
18 25719 1 1 7 HIS CA C 15.140 -29.452 10.528 1.00 . A A . 7 HIS CA 1 1
18 25720 1 1 7 HIS CB C 16.610 -29.655 10.145 1.00 . A A . 7 HIS CB 1 1
18 25721 1 1 7 HIS CD2 C 17.723 -31.296 11.816 1.00 . A A . 7 HIS CD2 1 1
18 25722 1 1 7 HIS CE1 C 17.822 -33.055 10.517 1.00 . A A . 7 HIS CE1 1 1
18 25723 1 1 7 HIS CG C 17.187 -30.951 10.622 1.00 . A A . 7 HIS CG 1 1
18 25724 1 1 7 HIS H H 14.505 -30.800 9.009 1.00 . A A . 7 HIS H 1 1
18 25725 1 1 7 HIS HA H 15.049 -29.533 11.604 1.00 . A A . 7 HIS HA 1 1
18 25726 1 1 7 HIS HB2 H 16.705 -29.628 9.068 1.00 . A A . 7 HIS HB2 1 1
18 25727 1 1 7 HIS HB3 H 17.201 -28.854 10.571 1.00 . A A . 7 HIS HB3 1 1
18 25728 1 1 7 HIS HD1 H 16.950 -32.149 8.905 1.00 . A A . 7 HIS HD1 1 1
18 25729 1 1 7 HIS HD2 H 17.826 -30.657 12.682 1.00 . A A . 7 HIS HD2 1 1
18 25730 1 1 7 HIS HE1 H 18.014 -34.053 10.151 1.00 . A A . 7 HIS HE1 1 1
18 25731 1 1 7 HIS HE2 H 18.642 -33.090 12.388 1.00 . A A . 7 HIS HE2 1 1
18 25732 1 1 7 HIS N N 14.305 -30.502 9.924 1.00 . A A . 7 HIS N 1 1
18 25733 1 1 7 HIS ND1 N 17.264 -32.078 9.833 1.00 . A A . 7 HIS ND1 1 1
18 25734 1 1 7 HIS NE2 N 18.110 -32.609 11.720 1.00 . A A . 7 HIS NE2 1 1
18 25735 1 1 7 HIS O O 14.406 -27.803 8.928 1.00 . A A . 7 HIS O 1 1
18 25736 1 1 8 HIS C C 15.373 -24.808 11.534 1.00 . A A . 8 HIS C 1 1
18 25737 1 1 8 HIS CA C 14.391 -25.710 10.776 1.00 . A A . 8 HIS CA 1 1
18 25738 1 1 8 HIS CB C 12.943 -25.342 11.127 1.00 . A A . 8 HIS CB 1 1
18 25739 1 1 8 HIS CD2 C 11.180 -27.015 10.200 1.00 . A A . 8 HIS CD2 1 1
18 25740 1 1 8 HIS CE1 C 10.754 -25.992 8.311 1.00 . A A . 8 HIS CE1 1 1
18 25741 1 1 8 HIS CG C 11.944 -25.895 10.157 1.00 . A A . 8 HIS CG 1 1
18 25742 1 1 8 HIS H H 14.798 -27.405 11.987 1.00 . A A . 8 HIS H 1 1
18 25743 1 1 8 HIS HA H 14.541 -25.554 9.715 1.00 . A A . 8 HIS HA 1 1
18 25744 1 1 8 HIS HB2 H 12.705 -25.727 12.110 1.00 . A A . 8 HIS HB2 1 1
18 25745 1 1 8 HIS HB3 H 12.839 -24.265 11.134 1.00 . A A . 8 HIS HB3 1 1
18 25746 1 1 8 HIS HD1 H 12.041 -24.444 8.639 1.00 . A A . 8 HIS HD1 1 1
18 25747 1 1 8 HIS HD2 H 11.151 -27.746 10.997 1.00 . A A . 8 HIS HD2 1 1
18 25748 1 1 8 HIS HE1 H 10.341 -25.752 7.342 1.00 . A A . 8 HIS HE1 1 1
18 25749 1 1 8 HIS HE2 H 9.902 -27.802 8.730 1.00 . A A . 8 HIS HE2 1 1
18 25750 1 1 8 HIS N N 14.654 -27.126 11.058 1.00 . A A . 8 HIS N 1 1
18 25751 1 1 8 HIS ND1 N 11.650 -25.283 8.962 1.00 . A A . 8 HIS ND1 1 1
18 25752 1 1 8 HIS NE2 N 10.453 -27.048 9.036 1.00 . A A . 8 HIS NE2 1 1
18 25753 1 1 8 HIS O O 15.888 -25.183 12.591 1.00 . A A . 8 HIS O 1 1
18 25754 1 1 9 SER C C 16.152 -22.187 12.948 1.00 . A A . 9 SER C 1 1
18 25755 1 1 9 SER CA C 16.601 -22.695 11.568 1.00 . A A . 9 SER CA 1 1
18 25756 1 1 9 SER CB C 16.832 -21.517 10.613 1.00 . A A . 9 SER CB 1 1
18 25757 1 1 9 SER H H 15.147 -23.362 10.173 1.00 . A A . 9 SER H 1 1
18 25758 1 1 9 SER HA H 17.532 -23.231 11.686 1.00 . A A . 9 SER HA 1 1
18 25759 1 1 9 SER HB2 H 15.903 -20.990 10.459 1.00 . A A . 9 SER HB2 1 1
18 25760 1 1 9 SER HB3 H 17.563 -20.843 11.038 1.00 . A A . 9 SER HB3 1 1
18 25761 1 1 9 SER HG H 17.829 -21.281 8.936 1.00 . A A . 9 SER HG 1 1
18 25762 1 1 9 SER N N 15.629 -23.625 10.987 1.00 . A A . 9 SER N 1 1
18 25763 1 1 9 SER O O 14.966 -21.941 13.181 1.00 . A A . 9 SER O 1 1
18 25764 1 1 9 SER OG O 17.309 -21.975 9.355 1.00 . A A . 9 SER OG 1 1
18 25765 1 1 10 HIS C C 16.162 -20.214 15.258 1.00 . A A . 10 HIS C 1 1
18 25766 1 1 10 HIS CA C 16.827 -21.604 15.228 1.00 . A A . 10 HIS CA 1 1
18 25767 1 1 10 HIS CB C 18.125 -21.595 16.047 1.00 . A A . 10 HIS CB 1 1
18 25768 1 1 10 HIS CD2 C 17.425 -22.078 18.502 1.00 . A A . 10 HIS CD2 1 1
18 25769 1 1 10 HIS CE1 C 18.003 -20.156 19.372 1.00 . A A . 10 HIS CE1 1 1
18 25770 1 1 10 HIS CG C 17.925 -21.310 17.504 1.00 . A A . 10 HIS CG 1 1
18 25771 1 1 10 HIS H H 18.042 -22.210 13.598 1.00 . A A . 10 HIS H 1 1
18 25772 1 1 10 HIS HA H 16.146 -22.324 15.664 1.00 . A A . 10 HIS HA 1 1
18 25773 1 1 10 HIS HB2 H 18.604 -22.560 15.963 1.00 . A A . 10 HIS HB2 1 1
18 25774 1 1 10 HIS HB3 H 18.789 -20.839 15.650 1.00 . A A . 10 HIS HB3 1 1
18 25775 1 1 10 HIS HD1 H 18.679 -19.346 17.624 1.00 . A A . 10 HIS HD1 1 1
18 25776 1 1 10 HIS HD2 H 17.049 -23.087 18.407 1.00 . A A . 10 HIS HD2 1 1
18 25777 1 1 10 HIS HE1 H 18.175 -19.357 20.080 1.00 . A A . 10 HIS HE1 1 1
18 25778 1 1 10 HIS HE2 H 17.406 -21.700 20.563 1.00 . A A . 10 HIS HE2 1 1
18 25779 1 1 10 HIS N N 17.112 -22.033 13.857 1.00 . A A . 10 HIS N 1 1
18 25780 1 1 10 HIS ND1 N 18.275 -20.114 18.087 1.00 . A A . 10 HIS ND1 1 1
18 25781 1 1 10 HIS NE2 N 17.486 -21.334 19.654 1.00 . A A . 10 HIS NE2 1 1
18 25782 1 1 10 HIS O O 16.691 -19.251 14.702 1.00 . A A . 10 HIS O 1 1
18 25783 1 1 11 MET C C 13.614 -18.436 14.675 1.00 . A A . 11 MET C 1 1
18 25784 1 1 11 MET CA C 14.216 -18.894 16.019 1.00 . A A . 11 MET CA 1 1
18 25785 1 1 11 MET CB C 15.053 -17.764 16.647 1.00 . A A . 11 MET CB 1 1
18 25786 1 1 11 MET CE C 16.113 -16.968 20.610 1.00 . A A . 11 MET CE 1 1
18 25787 1 1 11 MET CG C 15.296 -17.943 18.139 1.00 . A A . 11 MET CG 1 1
18 25788 1 1 11 MET H H 14.641 -20.952 16.325 1.00 . A A . 11 MET H 1 1
18 25789 1 1 11 MET HA H 13.393 -19.108 16.684 1.00 . A A . 11 MET HA 1 1
18 25790 1 1 11 MET HB2 H 16.012 -17.722 16.151 1.00 . A A . 11 MET HB2 1 1
18 25791 1 1 11 MET HB3 H 14.541 -16.824 16.500 1.00 . A A . 11 MET HB3 1 1
18 25792 1 1 11 MET HE1 H 16.587 -17.925 20.763 1.00 . A A . 11 MET HE1 1 1
18 25793 1 1 11 MET HE2 H 15.084 -17.021 20.935 1.00 . A A . 11 MET HE2 1 1
18 25794 1 1 11 MET HE3 H 16.633 -16.212 21.180 1.00 . A A . 11 MET HE3 1 1
18 25795 1 1 11 MET HG2 H 14.341 -18.049 18.637 1.00 . A A . 11 MET HG2 1 1
18 25796 1 1 11 MET HG3 H 15.883 -18.838 18.295 1.00 . A A . 11 MET HG3 1 1
18 25797 1 1 11 MET N N 14.996 -20.137 15.906 1.00 . A A . 11 MET N 1 1
18 25798 1 1 11 MET O O 13.228 -17.277 14.523 1.00 . A A . 11 MET O 1 1
18 25799 1 1 11 MET SD S 16.172 -16.546 18.868 1.00 . A A . 11 MET SD 1 1
18 25800 1 1 12 ALA C C 11.268 -19.111 12.594 1.00 . A A . 12 ALA C 1 1
18 25801 1 1 12 ALA CA C 12.803 -19.062 12.446 1.00 . A A . 12 ALA CA 1 1
18 25802 1 1 12 ALA CB C 13.263 -20.043 11.373 1.00 . A A . 12 ALA CB 1 1
18 25803 1 1 12 ALA H H 13.846 -20.257 13.867 1.00 . A A . 12 ALA H 1 1
18 25804 1 1 12 ALA HA H 13.093 -18.066 12.139 1.00 . A A . 12 ALA HA 1 1
18 25805 1 1 12 ALA HB1 H 12.970 -21.044 11.651 1.00 . A A . 12 ALA HB1 1 1
18 25806 1 1 12 ALA HB2 H 14.338 -19.995 11.279 1.00 . A A . 12 ALA HB2 1 1
18 25807 1 1 12 ALA HB3 H 12.808 -19.784 10.427 1.00 . A A . 12 ALA HB3 1 1
18 25808 1 1 12 ALA N N 13.478 -19.359 13.721 1.00 . A A . 12 ALA N 1 1
18 25809 1 1 12 ALA O O 10.541 -19.329 11.619 1.00 . A A . 12 ALA O 1 1
18 25810 1 1 13 LYS C C 8.837 -17.625 14.701 1.00 . A A . 13 LYS C 1 1
18 25811 1 1 13 LYS CA C 9.354 -18.964 14.131 1.00 . A A . 13 LYS CA 1 1
18 25812 1 1 13 LYS CB C 9.118 -20.103 15.138 1.00 . A A . 13 LYS CB 1 1
18 25813 1 1 13 LYS CD C 9.576 -22.553 15.719 1.00 . A A . 13 LYS CD 1 1
18 25814 1 1 13 LYS CE C 8.162 -22.882 16.209 1.00 . A A . 13 LYS CE 1 1
18 25815 1 1 13 LYS CG C 9.601 -21.465 14.638 1.00 . A A . 13 LYS CG 1 1
18 25816 1 1 13 LYS H H 11.407 -18.636 14.525 1.00 . A A . 13 LYS H 1 1
18 25817 1 1 13 LYS HA H 8.820 -19.187 13.216 1.00 . A A . 13 LYS HA 1 1
18 25818 1 1 13 LYS HB2 H 9.641 -19.872 16.057 1.00 . A A . 13 LYS HB2 1 1
18 25819 1 1 13 LYS HB3 H 8.059 -20.173 15.344 1.00 . A A . 13 LYS HB3 1 1
18 25820 1 1 13 LYS HD2 H 10.014 -23.453 15.311 1.00 . A A . 13 LYS HD2 1 1
18 25821 1 1 13 LYS HD3 H 10.169 -22.220 16.560 1.00 . A A . 13 LYS HD3 1 1
18 25822 1 1 13 LYS HE2 H 7.496 -22.913 15.358 1.00 . A A . 13 LYS HE2 1 1
18 25823 1 1 13 LYS HE3 H 8.179 -23.855 16.681 1.00 . A A . 13 LYS HE3 1 1
18 25824 1 1 13 LYS HG2 H 8.969 -21.776 13.821 1.00 . A A . 13 LYS HG2 1 1
18 25825 1 1 13 LYS HG3 H 10.617 -21.357 14.279 1.00 . A A . 13 LYS HG3 1 1
18 25826 1 1 13 LYS HZ1 H 6.733 -22.204 17.575 1.00 . A A . 13 LYS HZ1 1 1
18 25827 1 1 13 LYS HZ2 H 7.508 -20.963 16.724 1.00 . A A . 13 LYS HZ2 1 1
18 25828 1 1 13 LYS HZ3 H 8.318 -21.767 17.967 1.00 . A A . 13 LYS HZ3 1 1
18 25829 1 1 13 LYS N N 10.784 -18.881 13.815 1.00 . A A . 13 LYS N 1 1
18 25830 1 1 13 LYS NZ N 7.644 -21.884 17.185 1.00 . A A . 13 LYS NZ 1 1
18 25831 1 1 13 LYS O O 8.936 -17.372 15.900 1.00 . A A . 13 LYS O 1 1
18 25832 1 1 14 PRO C C 6.300 -15.428 14.603 1.00 . A A . 14 PRO C 1 1
18 25833 1 1 14 PRO CA C 7.799 -15.422 14.248 1.00 . A A . 14 PRO CA 1 1
18 25834 1 1 14 PRO CB C 8.051 -14.595 12.988 1.00 . A A . 14 PRO CB 1 1
18 25835 1 1 14 PRO CD C 8.164 -16.933 12.379 1.00 . A A . 14 PRO CD 1 1
18 25836 1 1 14 PRO CG C 7.799 -15.553 11.865 1.00 . A A . 14 PRO CG 1 1
18 25837 1 1 14 PRO HA H 8.364 -15.012 15.074 1.00 . A A . 14 PRO HA 1 1
18 25838 1 1 14 PRO HB2 H 7.370 -13.753 12.958 1.00 . A A . 14 PRO HB2 1 1
18 25839 1 1 14 PRO HB3 H 9.072 -14.239 12.983 1.00 . A A . 14 PRO HB3 1 1
18 25840 1 1 14 PRO HD2 H 7.377 -17.641 12.162 1.00 . A A . 14 PRO HD2 1 1
18 25841 1 1 14 PRO HD3 H 9.097 -17.263 11.944 1.00 . A A . 14 PRO HD3 1 1
18 25842 1 1 14 PRO HG2 H 6.754 -15.522 11.586 1.00 . A A . 14 PRO HG2 1 1
18 25843 1 1 14 PRO HG3 H 8.419 -15.294 11.017 1.00 . A A . 14 PRO HG3 1 1
18 25844 1 1 14 PRO N N 8.305 -16.739 13.836 1.00 . A A . 14 PRO N 1 1
18 25845 1 1 14 PRO O O 5.672 -16.484 14.695 1.00 . A A . 14 PRO O 1 1
18 25846 1 1 15 THR C C 3.632 -13.071 14.145 1.00 . A A . 15 THR C 1 1
18 25847 1 1 15 THR CA C 4.290 -14.105 15.075 1.00 . A A . 15 THR CA 1 1
18 25848 1 1 15 THR CB C 4.009 -13.719 16.550 1.00 . A A . 15 THR CB 1 1
18 25849 1 1 15 THR CG2 C 4.828 -12.507 16.980 1.00 . A A . 15 THR CG2 1 1
18 25850 1 1 15 THR H H 6.288 -13.432 14.774 1.00 . A A . 15 THR H 1 1
18 25851 1 1 15 THR HA H 3.829 -15.068 14.890 1.00 . A A . 15 THR HA 1 1
18 25852 1 1 15 THR HB H 4.284 -14.558 17.177 1.00 . A A . 15 THR HB 1 1
18 25853 1 1 15 THR HG1 H 2.093 -14.202 16.409 1.00 . A A . 15 THR HG1 1 1
18 25854 1 1 15 THR HG21 H 4.597 -12.262 18.007 1.00 . A A . 15 THR HG21 1 1
18 25855 1 1 15 THR HG22 H 4.586 -11.666 16.346 1.00 . A A . 15 THR HG22 1 1
18 25856 1 1 15 THR HG23 H 5.880 -12.733 16.892 1.00 . A A . 15 THR HG23 1 1
18 25857 1 1 15 THR N N 5.730 -14.240 14.804 1.00 . A A . 15 THR N 1 1
18 25858 1 1 15 THR O O 4.110 -11.942 14.011 1.00 . A A . 15 THR O 1 1
18 25859 1 1 15 THR OG1 O 2.609 -13.449 16.734 1.00 . A A . 15 THR OG1 1 1
18 25860 1 1 16 ALA C C 0.776 -11.710 13.246 1.00 . A A . 16 ALA C 1 1
18 25861 1 1 16 ALA CA C 1.820 -12.604 12.554 1.00 . A A . 16 ALA CA 1 1
18 25862 1 1 16 ALA CB C 1.159 -13.456 11.476 1.00 . A A . 16 ALA CB 1 1
18 25863 1 1 16 ALA H H 2.172 -14.361 13.695 1.00 . A A . 16 ALA H 1 1
18 25864 1 1 16 ALA HA H 2.555 -11.969 12.071 1.00 . A A . 16 ALA HA 1 1
18 25865 1 1 16 ALA HB1 H 0.708 -12.813 10.734 1.00 . A A . 16 ALA HB1 1 1
18 25866 1 1 16 ALA HB2 H 0.399 -14.081 11.923 1.00 . A A . 16 ALA HB2 1 1
18 25867 1 1 16 ALA HB3 H 1.904 -14.081 11.003 1.00 . A A . 16 ALA HB3 1 1
18 25868 1 1 16 ALA N N 2.528 -13.466 13.511 1.00 . A A . 16 ALA N 1 1
18 25869 1 1 16 ALA O O 0.205 -12.082 14.274 1.00 . A A . 16 ALA O 1 1
18 25870 1 1 17 ARG C C -1.040 -8.678 12.164 1.00 . A A . 17 ARG C 1 1
18 25871 1 1 17 ARG CA C -0.415 -9.570 13.246 1.00 . A A . 17 ARG CA 1 1
18 25872 1 1 17 ARG CB C 0.326 -8.711 14.280 1.00 . A A . 17 ARG CB 1 1
18 25873 1 1 17 ARG CD C 2.486 -7.438 14.632 1.00 . A A . 17 ARG CD 1 1
18 25874 1 1 17 ARG CG C 1.347 -7.748 13.669 1.00 . A A . 17 ARG CG 1 1
18 25875 1 1 17 ARG CZ C 4.641 -8.589 14.595 1.00 . A A . 17 ARG CZ 1 1
18 25876 1 1 17 ARG H H 0.956 -10.326 11.814 1.00 . A A . 17 ARG H 1 1
18 25877 1 1 17 ARG HA H -1.203 -10.119 13.743 1.00 . A A . 17 ARG HA 1 1
18 25878 1 1 17 ARG HB2 H -0.399 -8.129 14.834 1.00 . A A . 17 ARG HB2 1 1
18 25879 1 1 17 ARG HB3 H 0.845 -9.365 14.967 1.00 . A A . 17 ARG HB3 1 1
18 25880 1 1 17 ARG HD2 H 3.068 -6.619 14.232 1.00 . A A . 17 ARG HD2 1 1
18 25881 1 1 17 ARG HD3 H 2.072 -7.150 15.587 1.00 . A A . 17 ARG HD3 1 1
18 25882 1 1 17 ARG HE H 2.944 -9.428 15.135 1.00 . A A . 17 ARG HE 1 1
18 25883 1 1 17 ARG HG2 H 1.760 -8.195 12.775 1.00 . A A . 17 ARG HG2 1 1
18 25884 1 1 17 ARG HG3 H 0.846 -6.826 13.409 1.00 . A A . 17 ARG HG3 1 1
18 25885 1 1 17 ARG HH11 H 4.720 -6.659 14.106 1.00 . A A . 17 ARG HH11 1 1
18 25886 1 1 17 ARG HH12 H 6.220 -7.514 14.042 1.00 . A A . 17 ARG HH12 1 1
18 25887 1 1 17 ARG HH21 H 4.873 -10.511 15.033 1.00 . A A . 17 ARG HH21 1 1
18 25888 1 1 17 ARG HH22 H 6.310 -9.669 14.572 1.00 . A A . 17 ARG HH22 1 1
18 25889 1 1 17 ARG N N 0.515 -10.541 12.662 1.00 . A A . 17 ARG N 1 1
18 25890 1 1 17 ARG NE N 3.358 -8.595 14.826 1.00 . A A . 17 ARG NE 1 1
18 25891 1 1 17 ARG NH1 N 5.241 -7.503 14.221 1.00 . A A . 17 ARG NH1 1 1
18 25892 1 1 17 ARG NH2 N 5.328 -9.672 14.745 1.00 . A A . 17 ARG NH2 1 1
18 25893 1 1 17 ARG O O -0.551 -8.626 11.034 1.00 . A A . 17 ARG O 1 1
18 25894 1 1 18 GLY C C -4.302 -7.186 11.646 1.00 . A A . 18 GLY C 1 1
18 25895 1 1 18 GLY CA C -2.784 -7.081 11.580 1.00 . A A . 18 GLY CA 1 1
18 25896 1 1 18 GLY H H -2.479 -8.093 13.421 1.00 . A A . 18 GLY H 1 1
18 25897 1 1 18 GLY HA2 H -2.495 -6.067 11.815 1.00 . A A . 18 GLY HA2 1 1
18 25898 1 1 18 GLY HA3 H -2.460 -7.311 10.573 1.00 . A A . 18 GLY HA3 1 1
18 25899 1 1 18 GLY N N -2.120 -7.985 12.516 1.00 . A A . 18 GLY N 1 1
18 25900 1 1 18 GLY O O -4.885 -7.064 12.724 1.00 . A A . 18 GLY O 1 1
18 25901 1 1 19 GLU C C -7.177 -6.327 10.777 1.00 . A A . 19 GLU C 1 1
18 25902 1 1 19 GLU CA C -6.392 -7.605 10.414 1.00 . A A . 19 GLU CA 1 1
18 25903 1 1 19 GLU CB C -6.821 -8.777 11.322 1.00 . A A . 19 GLU CB 1 1
18 25904 1 1 19 GLU CD C -8.892 -9.533 10.056 1.00 . A A . 19 GLU CD 1 1
18 25905 1 1 19 GLU CG C -8.327 -9.024 11.370 1.00 . A A . 19 GLU CG 1 1
18 25906 1 1 19 GLU H H -4.411 -7.415 9.666 1.00 . A A . 19 GLU H 1 1
18 25907 1 1 19 GLU HA H -6.621 -7.863 9.390 1.00 . A A . 19 GLU HA 1 1
18 25908 1 1 19 GLU HB2 H -6.343 -9.681 10.971 1.00 . A A . 19 GLU HB2 1 1
18 25909 1 1 19 GLU HB3 H -6.481 -8.577 12.329 1.00 . A A . 19 GLU HB3 1 1
18 25910 1 1 19 GLU HG2 H -8.532 -9.755 12.141 1.00 . A A . 19 GLU HG2 1 1
18 25911 1 1 19 GLU HG3 H -8.822 -8.097 11.626 1.00 . A A . 19 GLU HG3 1 1
18 25912 1 1 19 GLU N N -4.936 -7.403 10.494 1.00 . A A . 19 GLU N 1 1
18 25913 1 1 19 GLU O O -7.411 -6.038 11.952 1.00 . A A . 19 GLU O 1 1
18 25914 1 1 19 GLU OE1 O -9.209 -8.707 9.179 1.00 . A A . 19 GLU OE1 1 1
18 25915 1 1 19 GLU OE2 O -9.033 -10.766 9.902 1.00 . A A . 19 GLU OE2 1 1
18 25916 1 1 20 ALA C C -9.862 -4.649 9.556 1.00 . A A . 20 ALA C 1 1
18 25917 1 1 20 ALA CA C -8.403 -4.367 9.955 1.00 . A A . 20 ALA CA 1 1
18 25918 1 1 20 ALA CB C -7.851 -3.188 9.161 1.00 . A A . 20 ALA CB 1 1
18 25919 1 1 20 ALA H H -7.232 -5.766 8.856 1.00 . A A . 20 ALA H 1 1
18 25920 1 1 20 ALA HA H -8.377 -4.105 11.006 1.00 . A A . 20 ALA HA 1 1
18 25921 1 1 20 ALA HB1 H -8.425 -2.299 9.383 1.00 . A A . 20 ALA HB1 1 1
18 25922 1 1 20 ALA HB2 H -7.917 -3.402 8.103 1.00 . A A . 20 ALA HB2 1 1
18 25923 1 1 20 ALA HB3 H -6.817 -3.023 9.429 1.00 . A A . 20 ALA HB3 1 1
18 25924 1 1 20 ALA N N -7.552 -5.552 9.760 1.00 . A A . 20 ALA N 1 1
18 25925 1 1 20 ALA O O -10.722 -3.764 9.624 1.00 . A A . 20 ALA O 1 1
18 25926 1 1 21 GLY C C -11.919 -5.567 7.439 1.00 . A A . 21 GLY C 1 1
18 25927 1 1 21 GLY CA C -11.479 -6.264 8.722 1.00 . A A . 21 GLY CA 1 1
18 25928 1 1 21 GLY H H -9.424 -6.561 9.152 1.00 . A A . 21 GLY H 1 1
18 25929 1 1 21 GLY HA2 H -11.503 -7.332 8.560 1.00 . A A . 21 GLY HA2 1 1
18 25930 1 1 21 GLY HA3 H -12.177 -6.018 9.510 1.00 . A A . 21 GLY HA3 1 1
18 25931 1 1 21 GLY N N -10.138 -5.888 9.150 1.00 . A A . 21 GLY N 1 1
18 25932 1 1 21 GLY O O -12.790 -4.700 7.462 1.00 . A A . 21 GLY O 1 1
18 25933 1 1 22 SER C C -11.369 -6.284 3.849 1.00 . A A . 22 SER C 1 1
18 25934 1 1 22 SER CA C -11.635 -5.328 5.021 1.00 . A A . 22 SER CA 1 1
18 25935 1 1 22 SER CB C -10.815 -4.041 4.832 1.00 . A A . 22 SER CB 1 1
18 25936 1 1 22 SER H H -10.647 -6.664 6.352 1.00 . A A . 22 SER H 1 1
18 25937 1 1 22 SER HA H -12.686 -5.075 5.024 1.00 . A A . 22 SER HA 1 1
18 25938 1 1 22 SER HB2 H -11.067 -3.338 5.612 1.00 . A A . 22 SER HB2 1 1
18 25939 1 1 22 SER HB3 H -9.761 -4.278 4.891 1.00 . A A . 22 SER HB3 1 1
18 25940 1 1 22 SER HG H -10.312 -2.898 3.313 1.00 . A A . 22 SER HG 1 1
18 25941 1 1 22 SER N N -11.318 -5.947 6.315 1.00 . A A . 22 SER N 1 1
18 25942 1 1 22 SER O O -10.925 -7.419 4.032 1.00 . A A . 22 SER O 1 1
18 25943 1 1 22 SER OG O -11.076 -3.435 3.573 1.00 . A A . 22 SER OG 1 1
18 25944 1 1 23 ARG C C -9.987 -6.589 0.979 1.00 . A A . 23 ARG C 1 1
18 25945 1 1 23 ARG CA C -11.459 -6.597 1.423 1.00 . A A . 23 ARG CA 1 1
18 25946 1 1 23 ARG CB C -12.357 -6.022 0.321 1.00 . A A . 23 ARG CB 1 1
18 25947 1 1 23 ARG CD C -13.394 -6.254 -1.953 1.00 . A A . 23 ARG CD 1 1
18 25948 1 1 23 ARG CG C -12.432 -6.867 -0.944 1.00 . A A . 23 ARG CG 1 1
18 25949 1 1 23 ARG CZ C -14.043 -6.635 -4.278 1.00 . A A . 23 ARG CZ 1 1
18 25950 1 1 23 ARG H H -11.988 -4.892 2.563 1.00 . A A . 23 ARG H 1 1
18 25951 1 1 23 ARG HA H -11.761 -7.614 1.631 1.00 . A A . 23 ARG HA 1 1
18 25952 1 1 23 ARG HB2 H -13.360 -5.914 0.712 1.00 . A A . 23 ARG HB2 1 1
18 25953 1 1 23 ARG HB3 H -11.986 -5.040 0.050 1.00 . A A . 23 ARG HB3 1 1
18 25954 1 1 23 ARG HD2 H -14.367 -6.158 -1.493 1.00 . A A . 23 ARG HD2 1 1
18 25955 1 1 23 ARG HD3 H -13.028 -5.272 -2.226 1.00 . A A . 23 ARG HD3 1 1
18 25956 1 1 23 ARG HE H -13.210 -7.989 -3.121 1.00 . A A . 23 ARG HE 1 1
18 25957 1 1 23 ARG HG2 H -11.449 -6.929 -1.389 1.00 . A A . 23 ARG HG2 1 1
18 25958 1 1 23 ARG HG3 H -12.778 -7.857 -0.685 1.00 . A A . 23 ARG HG3 1 1
18 25959 1 1 23 ARG HH11 H -14.352 -4.773 -3.627 1.00 . A A . 23 ARG HH11 1 1
18 25960 1 1 23 ARG HH12 H -14.844 -5.093 -5.254 1.00 . A A . 23 ARG HH12 1 1
18 25961 1 1 23 ARG HH21 H -13.806 -8.376 -5.204 1.00 . A A . 23 ARG HH21 1 1
18 25962 1 1 23 ARG HH22 H -14.537 -7.119 -6.143 1.00 . A A . 23 ARG HH22 1 1
18 25963 1 1 23 ARG N N -11.647 -5.808 2.641 1.00 . A A . 23 ARG N 1 1
18 25964 1 1 23 ARG NE N -13.523 -7.064 -3.160 1.00 . A A . 23 ARG NE 1 1
18 25965 1 1 23 ARG NH1 N -14.443 -5.406 -4.396 1.00 . A A . 23 ARG NH1 1 1
18 25966 1 1 23 ARG NH2 N -14.135 -7.437 -5.287 1.00 . A A . 23 ARG NH2 1 1
18 25967 1 1 23 ARG O O -9.440 -7.611 0.553 1.00 . A A . 23 ARG O 1 1
18 25968 1 1 24 ASP C C -6.966 -6.019 1.546 1.00 . A A . 24 ASP C 1 1
18 25969 1 1 24 ASP CA C -7.960 -5.238 0.664 1.00 . A A . 24 ASP CA 1 1
18 25970 1 1 24 ASP CB C -7.628 -3.743 0.685 1.00 . A A . 24 ASP CB 1 1
18 25971 1 1 24 ASP CG C -8.742 -2.913 0.072 1.00 . A A . 24 ASP CG 1 1
18 25972 1 1 24 ASP H H -9.832 -4.663 1.486 1.00 . A A . 24 ASP H 1 1
18 25973 1 1 24 ASP HA H -7.881 -5.599 -0.352 1.00 . A A . 24 ASP HA 1 1
18 25974 1 1 24 ASP HB2 H -7.481 -3.424 1.709 1.00 . A A . 24 ASP HB2 1 1
18 25975 1 1 24 ASP HB3 H -6.719 -3.572 0.124 1.00 . A A . 24 ASP HB3 1 1
18 25976 1 1 24 ASP N N -9.348 -5.428 1.100 1.00 . A A . 24 ASP N 1 1
18 25977 1 1 24 ASP O O -5.929 -6.495 1.063 1.00 . A A . 24 ASP O 1 1
18 25978 1 1 24 ASP OD1 O -9.701 -2.574 0.797 1.00 . A A . 24 ASP OD1 1 1
18 25979 1 1 24 ASP OD2 O -8.681 -2.626 -1.141 1.00 . A A . 24 ASP OD2 1 1
18 25980 1 1 25 GLU C C -5.973 -8.228 3.308 1.00 . A A . 25 GLU C 1 1
18 25981 1 1 25 GLU CA C -6.446 -6.854 3.815 1.00 . A A . 25 GLU CA 1 1
18 25982 1 1 25 GLU CB C -7.204 -7.040 5.144 1.00 . A A . 25 GLU CB 1 1
18 25983 1 1 25 GLU CD C -6.368 -4.946 6.321 1.00 . A A . 25 GLU CD 1 1
18 25984 1 1 25 GLU CG C -7.578 -5.739 5.851 1.00 . A A . 25 GLU CG 1 1
18 25985 1 1 25 GLU H H -8.139 -5.755 3.142 1.00 . A A . 25 GLU H 1 1
18 25986 1 1 25 GLU HA H -5.578 -6.236 3.995 1.00 . A A . 25 GLU HA 1 1
18 25987 1 1 25 GLU HB2 H -8.116 -7.587 4.950 1.00 . A A . 25 GLU HB2 1 1
18 25988 1 1 25 GLU HB3 H -6.587 -7.622 5.816 1.00 . A A . 25 GLU HB3 1 1
18 25989 1 1 25 GLU HG2 H -8.151 -5.126 5.168 1.00 . A A . 25 GLU HG2 1 1
18 25990 1 1 25 GLU HG3 H -8.190 -5.977 6.710 1.00 . A A . 25 GLU HG3 1 1
18 25991 1 1 25 GLU N N -7.298 -6.152 2.834 1.00 . A A . 25 GLU N 1 1
18 25992 1 1 25 GLU O O -4.826 -8.618 3.531 1.00 . A A . 25 GLU O 1 1
18 25993 1 1 25 GLU OE1 O -5.858 -5.238 7.421 1.00 . A A . 25 GLU OE1 1 1
18 25994 1 1 25 GLU OE2 O -5.936 -4.026 5.592 1.00 . A A . 25 GLU OE2 1 1
18 25995 1 1 26 ARG C C -5.246 -10.404 1.355 1.00 . A A . 26 ARG C 1 1
18 25996 1 1 26 ARG CA C -6.566 -10.310 2.141 1.00 . A A . 26 ARG CA 1 1
18 25997 1 1 26 ARG CB C -7.725 -10.839 1.285 1.00 . A A . 26 ARG CB 1 1
18 25998 1 1 26 ARG CD C -10.075 -11.760 1.212 1.00 . A A . 26 ARG CD 1 1
18 25999 1 1 26 ARG CG C -8.993 -11.129 2.082 1.00 . A A . 26 ARG CG 1 1
18 26000 1 1 26 ARG CZ C -12.126 -13.035 1.598 1.00 . A A . 26 ARG CZ 1 1
18 26001 1 1 26 ARG H H -7.730 -8.549 2.410 1.00 . A A . 26 ARG H 1 1
18 26002 1 1 26 ARG HA H -6.480 -10.936 3.018 1.00 . A A . 26 ARG HA 1 1
18 26003 1 1 26 ARG HB2 H -7.962 -10.105 0.528 1.00 . A A . 26 ARG HB2 1 1
18 26004 1 1 26 ARG HB3 H -7.413 -11.755 0.802 1.00 . A A . 26 ARG HB3 1 1
18 26005 1 1 26 ARG HD2 H -10.384 -11.043 0.465 1.00 . A A . 26 ARG HD2 1 1
18 26006 1 1 26 ARG HD3 H -9.662 -12.632 0.723 1.00 . A A . 26 ARG HD3 1 1
18 26007 1 1 26 ARG HE H -11.364 -11.743 2.868 1.00 . A A . 26 ARG HE 1 1
18 26008 1 1 26 ARG HG2 H -8.752 -11.811 2.887 1.00 . A A . 26 ARG HG2 1 1
18 26009 1 1 26 ARG HG3 H -9.369 -10.202 2.497 1.00 . A A . 26 ARG HG3 1 1
18 26010 1 1 26 ARG HH11 H -11.218 -13.450 -0.133 1.00 . A A . 26 ARG HH11 1 1
18 26011 1 1 26 ARG HH12 H -12.696 -14.301 0.172 1.00 . A A . 26 ARG HH12 1 1
18 26012 1 1 26 ARG HH21 H -13.215 -12.884 3.258 1.00 . A A . 26 ARG HH21 1 1
18 26013 1 1 26 ARG HH22 H -13.802 -13.992 2.064 1.00 . A A . 26 ARG HH22 1 1
18 26014 1 1 26 ARG N N -6.857 -8.946 2.612 1.00 . A A . 26 ARG N 1 1
18 26015 1 1 26 ARG NE N -11.242 -12.161 1.992 1.00 . A A . 26 ARG NE 1 1
18 26016 1 1 26 ARG NH1 N -12.003 -13.642 0.457 1.00 . A A . 26 ARG NH1 1 1
18 26017 1 1 26 ARG NH2 N -13.125 -13.325 2.363 1.00 . A A . 26 ARG NH2 1 1
18 26018 1 1 26 ARG O O -4.527 -11.401 1.458 1.00 . A A . 26 ARG O 1 1
18 26019 1 1 27 ARG C C -2.477 -8.979 0.738 1.00 . A A . 27 ARG C 1 1
18 26020 1 1 27 ARG CA C -3.658 -9.343 -0.171 1.00 . A A . 27 ARG CA 1 1
18 26021 1 1 27 ARG CB C -3.742 -8.378 -1.370 1.00 . A A . 27 ARG CB 1 1
18 26022 1 1 27 ARG CD C -5.714 -9.431 -2.595 1.00 . A A . 27 ARG CD 1 1
18 26023 1 1 27 ARG CG C -4.241 -9.034 -2.659 1.00 . A A . 27 ARG CG 1 1
18 26024 1 1 27 ARG CZ C -7.741 -8.187 -3.194 1.00 . A A . 27 ARG CZ 1 1
18 26025 1 1 27 ARG H H -5.539 -8.608 0.511 1.00 . A A . 27 ARG H 1 1
18 26026 1 1 27 ARG HA H -3.488 -10.343 -0.550 1.00 . A A . 27 ARG HA 1 1
18 26027 1 1 27 ARG HB2 H -4.413 -7.569 -1.120 1.00 . A A . 27 ARG HB2 1 1
18 26028 1 1 27 ARG HB3 H -2.759 -7.970 -1.561 1.00 . A A . 27 ARG HB3 1 1
18 26029 1 1 27 ARG HD2 H -5.950 -10.032 -3.465 1.00 . A A . 27 ARG HD2 1 1
18 26030 1 1 27 ARG HD3 H -5.881 -10.017 -1.702 1.00 . A A . 27 ARG HD3 1 1
18 26031 1 1 27 ARG HE H -6.303 -7.489 -2.048 1.00 . A A . 27 ARG HE 1 1
18 26032 1 1 27 ARG HG2 H -4.107 -8.340 -3.474 1.00 . A A . 27 ARG HG2 1 1
18 26033 1 1 27 ARG HG3 H -3.649 -9.921 -2.847 1.00 . A A . 27 ARG HG3 1 1
18 26034 1 1 27 ARG HH11 H -7.592 -9.984 -4.045 1.00 . A A . 27 ARG HH11 1 1
18 26035 1 1 27 ARG HH12 H -9.025 -9.092 -4.419 1.00 . A A . 27 ARG HH12 1 1
18 26036 1 1 27 ARG HH21 H -8.139 -6.353 -2.535 1.00 . A A . 27 ARG HH21 1 1
18 26037 1 1 27 ARG HH22 H -9.333 -7.055 -3.570 1.00 . A A . 27 ARG HH22 1 1
18 26038 1 1 27 ARG N N -4.923 -9.371 0.577 1.00 . A A . 27 ARG N 1 1
18 26039 1 1 27 ARG NE N -6.595 -8.263 -2.569 1.00 . A A . 27 ARG NE 1 1
18 26040 1 1 27 ARG NH1 N -8.152 -9.163 -3.941 1.00 . A A . 27 ARG NH1 1 1
18 26041 1 1 27 ARG NH2 N -8.461 -7.117 -3.090 1.00 . A A . 27 ARG NH2 1 1
18 26042 1 1 27 ARG O O -1.385 -9.533 0.604 1.00 . A A . 27 ARG O 1 1
18 26043 1 1 28 ALA C C -1.135 -8.774 3.478 1.00 . A A . 28 ALA C 1 1
18 26044 1 1 28 ALA CA C -1.655 -7.621 2.599 1.00 . A A . 28 ALA CA 1 1
18 26045 1 1 28 ALA CB C -2.174 -6.483 3.472 1.00 . A A . 28 ALA CB 1 1
18 26046 1 1 28 ALA H H -3.610 -7.692 1.767 1.00 . A A . 28 ALA H 1 1
18 26047 1 1 28 ALA HA H -0.836 -7.239 2.004 1.00 . A A . 28 ALA HA 1 1
18 26048 1 1 28 ALA HB1 H -2.530 -5.681 2.844 1.00 . A A . 28 ALA HB1 1 1
18 26049 1 1 28 ALA HB2 H -1.375 -6.117 4.103 1.00 . A A . 28 ALA HB2 1 1
18 26050 1 1 28 ALA HB3 H -2.984 -6.843 4.090 1.00 . A A . 28 ALA HB3 1 1
18 26051 1 1 28 ALA N N -2.708 -8.069 1.680 1.00 . A A . 28 ALA N 1 1
18 26052 1 1 28 ALA O O 0.070 -9.019 3.558 1.00 . A A . 28 ALA O 1 1
18 26053 1 1 29 LEU C C -1.159 -11.826 4.274 1.00 . A A . 29 LEU C 1 1
18 26054 1 1 29 LEU CA C -1.686 -10.587 5.027 1.00 . A A . 29 LEU CA 1 1
18 26055 1 1 29 LEU CB C -2.882 -10.952 5.931 1.00 . A A . 29 LEU CB 1 1
18 26056 1 1 29 LEU CD1 C -4.241 -12.722 4.705 1.00 . A A . 29 LEU CD1 1 1
18 26057 1 1 29 LEU CD2 C -5.399 -11.006 6.125 1.00 . A A . 29 LEU CD2 1 1
18 26058 1 1 29 LEU CG C -4.209 -11.279 5.210 1.00 . A A . 29 LEU CG 1 1
18 26059 1 1 29 LEU H H -3.003 -9.271 3.991 1.00 . A A . 29 LEU H 1 1
18 26060 1 1 29 LEU HA H -0.888 -10.220 5.658 1.00 . A A . 29 LEU HA 1 1
18 26061 1 1 29 LEU HB2 H -2.605 -11.807 6.531 1.00 . A A . 29 LEU HB2 1 1
18 26062 1 1 29 LEU HB3 H -3.059 -10.117 6.595 1.00 . A A . 29 LEU HB3 1 1
18 26063 1 1 29 LEU HD11 H -5.172 -12.904 4.189 1.00 . A A . 29 LEU HD11 1 1
18 26064 1 1 29 LEU HD12 H -4.156 -13.400 5.542 1.00 . A A . 29 LEU HD12 1 1
18 26065 1 1 29 LEU HD13 H -3.417 -12.886 4.027 1.00 . A A . 29 LEU HD13 1 1
18 26066 1 1 29 LEU HD21 H -6.317 -11.228 5.601 1.00 . A A . 29 LEU HD21 1 1
18 26067 1 1 29 LEU HD22 H -5.395 -9.966 6.418 1.00 . A A . 29 LEU HD22 1 1
18 26068 1 1 29 LEU HD23 H -5.329 -11.629 7.006 1.00 . A A . 29 LEU HD23 1 1
18 26069 1 1 29 LEU HG H -4.304 -10.634 4.348 1.00 . A A . 29 LEU HG 1 1
18 26070 1 1 29 LEU N N -2.054 -9.493 4.120 1.00 . A A . 29 LEU N 1 1
18 26071 1 1 29 LEU O O -0.426 -12.638 4.838 1.00 . A A . 29 LEU O 1 1
18 26072 1 1 30 ALA C C 0.316 -12.906 1.601 1.00 . A A . 30 ALA C 1 1
18 26073 1 1 30 ALA CA C -1.091 -13.116 2.190 1.00 . A A . 30 ALA CA 1 1
18 26074 1 1 30 ALA CB C -2.094 -13.386 1.074 1.00 . A A . 30 ALA CB 1 1
18 26075 1 1 30 ALA H H -2.103 -11.288 2.593 1.00 . A A . 30 ALA H 1 1
18 26076 1 1 30 ALA HA H -1.072 -13.985 2.835 1.00 . A A . 30 ALA HA 1 1
18 26077 1 1 30 ALA HB1 H -2.145 -12.528 0.419 1.00 . A A . 30 ALA HB1 1 1
18 26078 1 1 30 ALA HB2 H -3.071 -13.569 1.501 1.00 . A A . 30 ALA HB2 1 1
18 26079 1 1 30 ALA HB3 H -1.782 -14.251 0.508 1.00 . A A . 30 ALA HB3 1 1
18 26080 1 1 30 ALA N N -1.527 -11.966 2.999 1.00 . A A . 30 ALA N 1 1
18 26081 1 1 30 ALA O O 1.008 -13.867 1.257 1.00 . A A . 30 ALA O 1 1
18 26082 1 1 31 MET C C 3.000 -10.771 2.006 1.00 . A A . 31 MET C 1 1
18 26083 1 1 31 MET CA C 2.048 -11.307 0.918 1.00 . A A . 31 MET CA 1 1
18 26084 1 1 31 MET CB C 1.897 -10.275 -0.208 1.00 . A A . 31 MET CB 1 1
18 26085 1 1 31 MET CE C 3.315 -11.559 -2.763 1.00 . A A . 31 MET CE 1 1
18 26086 1 1 31 MET CG C 1.046 -10.768 -1.373 1.00 . A A . 31 MET CG 1 1
18 26087 1 1 31 MET H H 0.118 -10.918 1.728 1.00 . A A . 31 MET H 1 1
18 26088 1 1 31 MET HA H 2.477 -12.209 0.505 1.00 . A A . 31 MET HA 1 1
18 26089 1 1 31 MET HB2 H 1.438 -9.382 0.194 1.00 . A A . 31 MET HB2 1 1
18 26090 1 1 31 MET HB3 H 2.877 -10.026 -0.588 1.00 . A A . 31 MET HB3 1 1
18 26091 1 1 31 MET HE1 H 3.133 -10.712 -3.408 1.00 . A A . 31 MET HE1 1 1
18 26092 1 1 31 MET HE2 H 3.843 -12.323 -3.312 1.00 . A A . 31 MET HE2 1 1
18 26093 1 1 31 MET HE3 H 3.910 -11.248 -1.916 1.00 . A A . 31 MET HE3 1 1
18 26094 1 1 31 MET HG2 H 0.063 -11.022 -1.003 1.00 . A A . 31 MET HG2 1 1
18 26095 1 1 31 MET HG3 H 0.960 -9.973 -2.100 1.00 . A A . 31 MET HG3 1 1
18 26096 1 1 31 MET N N 0.724 -11.644 1.465 1.00 . A A . 31 MET N 1 1
18 26097 1 1 31 MET O O 4.089 -10.286 1.699 1.00 . A A . 31 MET O 1 1
18 26098 1 1 31 MET SD S 1.751 -12.217 -2.183 1.00 . A A . 31 MET SD 1 1
18 26099 1 1 32 LYS C C 3.669 -8.881 4.321 1.00 . A A . 32 LYS C 1 1
18 26100 1 1 32 LYS CA C 3.369 -10.390 4.417 1.00 . A A . 32 LYS CA 1 1
18 26101 1 1 32 LYS CB C 4.684 -11.177 4.579 1.00 . A A . 32 LYS CB 1 1
18 26102 1 1 32 LYS CD C 5.843 -13.324 5.212 1.00 . A A . 32 LYS CD 1 1
18 26103 1 1 32 LYS CE C 5.688 -14.803 5.542 1.00 . A A . 32 LYS CE 1 1
18 26104 1 1 32 LYS CG C 4.500 -12.655 4.913 1.00 . A A . 32 LYS CG 1 1
18 26105 1 1 32 LYS H H 1.716 -11.304 3.441 1.00 . A A . 32 LYS H 1 1
18 26106 1 1 32 LYS HA H 2.766 -10.555 5.299 1.00 . A A . 32 LYS HA 1 1
18 26107 1 1 32 LYS HB2 H 5.244 -11.109 3.657 1.00 . A A . 32 LYS HB2 1 1
18 26108 1 1 32 LYS HB3 H 5.263 -10.723 5.371 1.00 . A A . 32 LYS HB3 1 1
18 26109 1 1 32 LYS HD2 H 6.483 -13.227 4.347 1.00 . A A . 32 LYS HD2 1 1
18 26110 1 1 32 LYS HD3 H 6.302 -12.824 6.054 1.00 . A A . 32 LYS HD3 1 1
18 26111 1 1 32 LYS HE2 H 5.028 -14.902 6.391 1.00 . A A . 32 LYS HE2 1 1
18 26112 1 1 32 LYS HE3 H 5.256 -15.308 4.690 1.00 . A A . 32 LYS HE3 1 1
18 26113 1 1 32 LYS HG2 H 3.861 -12.744 5.780 1.00 . A A . 32 LYS HG2 1 1
18 26114 1 1 32 LYS HG3 H 4.040 -13.153 4.072 1.00 . A A . 32 LYS HG3 1 1
18 26115 1 1 32 LYS HZ1 H 7.687 -15.245 5.123 1.00 . A A . 32 LYS HZ1 1 1
18 26116 1 1 32 LYS HZ2 H 6.877 -16.470 5.960 1.00 . A A . 32 LYS HZ2 1 1
18 26117 1 1 32 LYS HZ3 H 7.359 -15.068 6.771 1.00 . A A . 32 LYS HZ3 1 1
18 26118 1 1 32 LYS N N 2.583 -10.880 3.269 1.00 . A A . 32 LYS N 1 1
18 26119 1 1 32 LYS NZ N 6.992 -15.440 5.872 1.00 . A A . 32 LYS NZ 1 1
18 26120 1 1 32 LYS O O 4.797 -8.472 4.051 1.00 . A A . 32 LYS O 1 1
18 26121 1 1 33 ILE C C 2.816 -6.103 6.034 1.00 . A A . 33 ILE C 1 1
18 26122 1 1 33 ILE CA C 2.825 -6.604 4.573 1.00 . A A . 33 ILE CA 1 1
18 26123 1 1 33 ILE CB C 1.724 -5.876 3.756 1.00 . A A . 33 ILE CB 1 1
18 26124 1 1 33 ILE CD1 C 3.055 -6.062 1.563 1.00 . A A . 33 ILE CD1 1 1
18 26125 1 1 33 ILE CG1 C 1.749 -6.342 2.286 1.00 . A A . 33 ILE CG1 1 1
18 26126 1 1 33 ILE CG2 C 1.894 -4.361 3.842 1.00 . A A . 33 ILE CG2 1 1
18 26127 1 1 33 ILE H H 1.748 -8.434 4.647 1.00 . A A . 33 ILE H 1 1
18 26128 1 1 33 ILE HA H 3.785 -6.372 4.130 1.00 . A A . 33 ILE HA 1 1
18 26129 1 1 33 ILE HB H 0.765 -6.130 4.186 1.00 . A A . 33 ILE HB 1 1
18 26130 1 1 33 ILE HD11 H 3.247 -4.999 1.560 1.00 . A A . 33 ILE HD11 1 1
18 26131 1 1 33 ILE HD12 H 2.982 -6.416 0.544 1.00 . A A . 33 ILE HD12 1 1
18 26132 1 1 33 ILE HD13 H 3.865 -6.574 2.061 1.00 . A A . 33 ILE HD13 1 1
18 26133 1 1 33 ILE HG12 H 1.578 -7.411 2.254 1.00 . A A . 33 ILE HG12 1 1
18 26134 1 1 33 ILE HG13 H 0.957 -5.845 1.746 1.00 . A A . 33 ILE HG13 1 1
18 26135 1 1 33 ILE HG21 H 2.852 -4.079 3.427 1.00 . A A . 33 ILE HG21 1 1
18 26136 1 1 33 ILE HG22 H 1.847 -4.050 4.876 1.00 . A A . 33 ILE HG22 1 1
18 26137 1 1 33 ILE HG23 H 1.105 -3.875 3.287 1.00 . A A . 33 ILE HG23 1 1
18 26138 1 1 33 ILE N N 2.646 -8.058 4.528 1.00 . A A . 33 ILE N 1 1
18 26139 1 1 33 ILE O O 1.766 -6.051 6.673 1.00 . A A . 33 ILE O 1 1
18 26140 1 1 34 PRO C C 3.621 -3.919 8.327 1.00 . A A . 34 PRO C 1 1
18 26141 1 1 34 PRO CA C 4.127 -5.343 8.007 1.00 . A A . 34 PRO CA 1 1
18 26142 1 1 34 PRO CB C 5.639 -5.440 8.233 1.00 . A A . 34 PRO CB 1 1
18 26143 1 1 34 PRO CD C 5.289 -5.672 5.873 1.00 . A A . 34 PRO CD 1 1
18 26144 1 1 34 PRO CG C 6.233 -5.108 6.906 1.00 . A A . 34 PRO CG 1 1
18 26145 1 1 34 PRO HA H 3.623 -6.047 8.651 1.00 . A A . 34 PRO HA 1 1
18 26146 1 1 34 PRO HB2 H 5.942 -4.733 8.996 1.00 . A A . 34 PRO HB2 1 1
18 26147 1 1 34 PRO HB3 H 5.899 -6.441 8.543 1.00 . A A . 34 PRO HB3 1 1
18 26148 1 1 34 PRO HD2 H 5.229 -5.011 5.017 1.00 . A A . 34 PRO HD2 1 1
18 26149 1 1 34 PRO HD3 H 5.605 -6.658 5.566 1.00 . A A . 34 PRO HD3 1 1
18 26150 1 1 34 PRO HG2 H 6.312 -4.033 6.799 1.00 . A A . 34 PRO HG2 1 1
18 26151 1 1 34 PRO HG3 H 7.209 -5.565 6.815 1.00 . A A . 34 PRO HG3 1 1
18 26152 1 1 34 PRO N N 3.992 -5.732 6.583 1.00 . A A . 34 PRO N 1 1
18 26153 1 1 34 PRO O O 3.997 -3.334 9.346 1.00 . A A . 34 PRO O 1 1
18 26154 1 1 35 PHE C C 0.748 -1.972 7.122 1.00 . A A . 35 PHE C 1 1
18 26155 1 1 35 PHE CA C 2.182 -2.045 7.683 1.00 . A A . 35 PHE CA 1 1
18 26156 1 1 35 PHE CB C 3.076 -0.945 7.077 1.00 . A A . 35 PHE CB 1 1
18 26157 1 1 35 PHE CD1 C 2.827 -0.886 4.567 1.00 . A A . 35 PHE CD1 1 1
18 26158 1 1 35 PHE CD2 C 4.808 -1.851 5.483 1.00 . A A . 35 PHE CD2 1 1
18 26159 1 1 35 PHE CE1 C 3.292 -1.147 3.291 1.00 . A A . 35 PHE CE1 1 1
18 26160 1 1 35 PHE CE2 C 5.276 -2.110 4.211 1.00 . A A . 35 PHE CE2 1 1
18 26161 1 1 35 PHE CG C 3.577 -1.235 5.680 1.00 . A A . 35 PHE CG 1 1
18 26162 1 1 35 PHE CZ C 4.517 -1.759 3.112 1.00 . A A . 35 PHE CZ 1 1
18 26163 1 1 35 PHE H H 2.514 -3.877 6.668 1.00 . A A . 35 PHE H 1 1
18 26164 1 1 35 PHE HA H 2.129 -1.891 8.753 1.00 . A A . 35 PHE HA 1 1
18 26165 1 1 35 PHE HB2 H 2.519 -0.020 7.042 1.00 . A A . 35 PHE HB2 1 1
18 26166 1 1 35 PHE HB3 H 3.938 -0.807 7.716 1.00 . A A . 35 PHE HB3 1 1
18 26167 1 1 35 PHE HD1 H 1.869 -0.404 4.705 1.00 . A A . 35 PHE HD1 1 1
18 26168 1 1 35 PHE HD2 H 5.402 -2.130 6.341 1.00 . A A . 35 PHE HD2 1 1
18 26169 1 1 35 PHE HE1 H 2.698 -0.870 2.432 1.00 . A A . 35 PHE HE1 1 1
18 26170 1 1 35 PHE HE2 H 6.233 -2.591 4.076 1.00 . A A . 35 PHE HE2 1 1
18 26171 1 1 35 PHE HZ H 4.882 -1.961 2.116 1.00 . A A . 35 PHE HZ 1 1
18 26172 1 1 35 PHE N N 2.769 -3.373 7.466 1.00 . A A . 35 PHE N 1 1
18 26173 1 1 35 PHE O O 0.464 -2.494 6.044 1.00 . A A . 35 PHE O 1 1
18 26174 1 1 36 PRO C C -1.894 -0.609 6.141 1.00 . A A . 36 PRO C 1 1
18 26175 1 1 36 PRO CA C -1.607 -1.279 7.498 1.00 . A A . 36 PRO CA 1 1
18 26176 1 1 36 PRO CB C -2.242 -0.474 8.646 1.00 . A A . 36 PRO CB 1 1
18 26177 1 1 36 PRO CD C 0.104 -0.544 9.082 1.00 . A A . 36 PRO CD 1 1
18 26178 1 1 36 PRO CG C -1.119 0.319 9.225 1.00 . A A . 36 PRO CG 1 1
18 26179 1 1 36 PRO HA H -2.026 -2.277 7.489 1.00 . A A . 36 PRO HA 1 1
18 26180 1 1 36 PRO HB2 H -3.025 0.167 8.261 1.00 . A A . 36 PRO HB2 1 1
18 26181 1 1 36 PRO HB3 H -2.659 -1.152 9.376 1.00 . A A . 36 PRO HB3 1 1
18 26182 1 1 36 PRO HD2 H 0.988 0.067 8.966 1.00 . A A . 36 PRO HD2 1 1
18 26183 1 1 36 PRO HD3 H 0.207 -1.204 9.933 1.00 . A A . 36 PRO HD3 1 1
18 26184 1 1 36 PRO HG2 H -0.997 1.243 8.675 1.00 . A A . 36 PRO HG2 1 1
18 26185 1 1 36 PRO HG3 H -1.310 0.529 10.268 1.00 . A A . 36 PRO HG3 1 1
18 26186 1 1 36 PRO N N -0.174 -1.312 7.854 1.00 . A A . 36 PRO N 1 1
18 26187 1 1 36 PRO O O -1.278 0.401 5.788 1.00 . A A . 36 PRO O 1 1
18 26188 1 1 37 THR C C -3.638 0.861 4.177 1.00 . A A . 37 THR C 1 1
18 26189 1 1 37 THR CA C -3.259 -0.626 4.090 1.00 . A A . 37 THR CA 1 1
18 26190 1 1 37 THR CB C -4.445 -1.416 3.484 1.00 . A A . 37 THR CB 1 1
18 26191 1 1 37 THR CG2 C -4.038 -2.853 3.157 1.00 . A A . 37 THR CG2 1 1
18 26192 1 1 37 THR H H -3.295 -1.981 5.732 1.00 . A A . 37 THR H 1 1
18 26193 1 1 37 THR HA H -2.416 -0.724 3.420 1.00 . A A . 37 THR HA 1 1
18 26194 1 1 37 THR HB H -4.750 -0.932 2.566 1.00 . A A . 37 THR HB 1 1
18 26195 1 1 37 THR HG1 H -5.538 -2.249 4.912 1.00 . A A . 37 THR HG1 1 1
18 26196 1 1 37 THR HG21 H -3.238 -2.845 2.432 1.00 . A A . 37 THR HG21 1 1
18 26197 1 1 37 THR HG22 H -4.885 -3.383 2.749 1.00 . A A . 37 THR HG22 1 1
18 26198 1 1 37 THR HG23 H -3.704 -3.349 4.058 1.00 . A A . 37 THR HG23 1 1
18 26199 1 1 37 THR N N -2.853 -1.170 5.398 1.00 . A A . 37 THR N 1 1
18 26200 1 1 37 THR O O -3.407 1.626 3.239 1.00 . A A . 37 THR O 1 1
18 26201 1 1 37 THR OG1 O -5.554 -1.426 4.398 1.00 . A A . 37 THR OG1 1 1
18 26202 1 1 38 ASP C C -3.265 3.556 5.362 1.00 . A A . 38 ASP C 1 1
18 26203 1 1 38 ASP CA C -4.506 2.678 5.579 1.00 . A A . 38 ASP CA 1 1
18 26204 1 1 38 ASP CB C -5.002 2.842 7.016 1.00 . A A . 38 ASP CB 1 1
18 26205 1 1 38 ASP CG C -6.283 2.079 7.271 1.00 . A A . 38 ASP CG 1 1
18 26206 1 1 38 ASP H H -4.472 0.592 5.980 1.00 . A A . 38 ASP H 1 1
18 26207 1 1 38 ASP HA H -5.283 2.995 4.899 1.00 . A A . 38 ASP HA 1 1
18 26208 1 1 38 ASP HB2 H -4.245 2.478 7.696 1.00 . A A . 38 ASP HB2 1 1
18 26209 1 1 38 ASP HB3 H -5.180 3.891 7.213 1.00 . A A . 38 ASP HB3 1 1
18 26210 1 1 38 ASP N N -4.216 1.265 5.310 1.00 . A A . 38 ASP N 1 1
18 26211 1 1 38 ASP O O -3.327 4.580 4.683 1.00 . A A . 38 ASP O 1 1
18 26212 1 1 38 ASP OD1 O -6.220 0.839 7.389 1.00 . A A . 38 ASP OD1 1 1
18 26213 1 1 38 ASP OD2 O -7.354 2.710 7.347 1.00 . A A . 38 ASP OD2 1 1
18 26214 1 1 39 LYS C C -0.480 3.954 4.289 1.00 . A A . 39 LYS C 1 1
18 26215 1 1 39 LYS CA C -0.879 3.867 5.772 1.00 . A A . 39 LYS CA 1 1
18 26216 1 1 39 LYS CB C 0.230 3.187 6.592 1.00 . A A . 39 LYS CB 1 1
18 26217 1 1 39 LYS CD C 2.654 3.206 7.351 1.00 . A A . 39 LYS CD 1 1
18 26218 1 1 39 LYS CE C 2.374 3.546 8.809 1.00 . A A . 39 LYS CE 1 1
18 26219 1 1 39 LYS CG C 1.611 3.816 6.414 1.00 . A A . 39 LYS CG 1 1
18 26220 1 1 39 LYS H H -2.149 2.316 6.467 1.00 . A A . 39 LYS H 1 1
18 26221 1 1 39 LYS HA H -1.029 4.867 6.151 1.00 . A A . 39 LYS HA 1 1
18 26222 1 1 39 LYS HB2 H -0.032 3.236 7.639 1.00 . A A . 39 LYS HB2 1 1
18 26223 1 1 39 LYS HB3 H 0.290 2.149 6.297 1.00 . A A . 39 LYS HB3 1 1
18 26224 1 1 39 LYS HD2 H 2.642 2.131 7.237 1.00 . A A . 39 LYS HD2 1 1
18 26225 1 1 39 LYS HD3 H 3.630 3.586 7.085 1.00 . A A . 39 LYS HD3 1 1
18 26226 1 1 39 LYS HE2 H 2.309 4.620 8.910 1.00 . A A . 39 LYS HE2 1 1
18 26227 1 1 39 LYS HE3 H 1.431 3.102 9.098 1.00 . A A . 39 LYS HE3 1 1
18 26228 1 1 39 LYS HG2 H 1.934 3.665 5.394 1.00 . A A . 39 LYS HG2 1 1
18 26229 1 1 39 LYS HG3 H 1.540 4.877 6.613 1.00 . A A . 39 LYS HG3 1 1
18 26230 1 1 39 LYS HZ1 H 4.353 3.489 9.476 1.00 . A A . 39 LYS HZ1 1 1
18 26231 1 1 39 LYS HZ2 H 3.541 2.013 9.617 1.00 . A A . 39 LYS HZ2 1 1
18 26232 1 1 39 LYS HZ3 H 3.209 3.266 10.699 1.00 . A A . 39 LYS HZ3 1 1
18 26233 1 1 39 LYS N N -2.138 3.138 5.933 1.00 . A A . 39 LYS N 1 1
18 26234 1 1 39 LYS NZ N 3.440 3.044 9.713 1.00 . A A . 39 LYS NZ 1 1
18 26235 1 1 39 LYS O O -0.125 5.019 3.794 1.00 . A A . 39 LYS O 1 1
18 26236 1 1 40 ILE C C -0.998 3.822 1.328 1.00 . A A . 40 ILE C 1 1
18 26237 1 1 40 ILE CA C -0.254 2.751 2.154 1.00 . A A . 40 ILE CA 1 1
18 26238 1 1 40 ILE CB C -0.609 1.347 1.590 1.00 . A A . 40 ILE CB 1 1
18 26239 1 1 40 ILE CD1 C -0.179 -1.162 1.912 1.00 . A A . 40 ILE CD1 1 1
18 26240 1 1 40 ILE CG1 C 0.153 0.252 2.353 1.00 . A A . 40 ILE CG1 1 1
18 26241 1 1 40 ILE CG2 C -0.321 1.262 0.091 1.00 . A A . 40 ILE CG2 1 1
18 26242 1 1 40 ILE H H -0.879 2.014 4.047 1.00 . A A . 40 ILE H 1 1
18 26243 1 1 40 ILE HA H 0.812 2.900 2.047 1.00 . A A . 40 ILE HA 1 1
18 26244 1 1 40 ILE HB H -1.670 1.193 1.729 1.00 . A A . 40 ILE HB 1 1
18 26245 1 1 40 ILE HD11 H -1.234 -1.348 2.053 1.00 . A A . 40 ILE HD11 1 1
18 26246 1 1 40 ILE HD12 H 0.389 -1.866 2.504 1.00 . A A . 40 ILE HD12 1 1
18 26247 1 1 40 ILE HD13 H 0.071 -1.287 0.869 1.00 . A A . 40 ILE HD13 1 1
18 26248 1 1 40 ILE HG12 H 1.214 0.397 2.213 1.00 . A A . 40 ILE HG12 1 1
18 26249 1 1 40 ILE HG13 H -0.077 0.332 3.407 1.00 . A A . 40 ILE HG13 1 1
18 26250 1 1 40 ILE HG21 H 0.734 1.413 -0.084 1.00 . A A . 40 ILE HG21 1 1
18 26251 1 1 40 ILE HG22 H -0.883 2.024 -0.432 1.00 . A A . 40 ILE HG22 1 1
18 26252 1 1 40 ILE HG23 H -0.610 0.288 -0.277 1.00 . A A . 40 ILE HG23 1 1
18 26253 1 1 40 ILE N N -0.579 2.827 3.588 1.00 . A A . 40 ILE N 1 1
18 26254 1 1 40 ILE O O -0.459 4.368 0.363 1.00 . A A . 40 ILE O 1 1
18 26255 1 1 41 VAL C C -2.965 6.498 1.483 1.00 . A A . 41 VAL C 1 1
18 26256 1 1 41 VAL CA C -3.088 5.049 0.971 1.00 . A A . 41 VAL CA 1 1
18 26257 1 1 41 VAL CB C -4.572 4.610 1.042 1.00 . A A . 41 VAL CB 1 1
18 26258 1 1 41 VAL CG1 C -5.469 5.567 0.255 1.00 . A A . 41 VAL CG1 1 1
18 26259 1 1 41 VAL CG2 C -4.729 3.176 0.541 1.00 . A A . 41 VAL CG2 1 1
18 26260 1 1 41 VAL H H -2.595 3.678 2.517 1.00 . A A . 41 VAL H 1 1
18 26261 1 1 41 VAL HA H -2.782 5.022 -0.066 1.00 . A A . 41 VAL HA 1 1
18 26262 1 1 41 VAL HB H -4.882 4.638 2.079 1.00 . A A . 41 VAL HB 1 1
18 26263 1 1 41 VAL HG11 H -5.177 5.563 -0.785 1.00 . A A . 41 VAL HG11 1 1
18 26264 1 1 41 VAL HG12 H -5.367 6.566 0.654 1.00 . A A . 41 VAL HG12 1 1
18 26265 1 1 41 VAL HG13 H -6.499 5.250 0.341 1.00 . A A . 41 VAL HG13 1 1
18 26266 1 1 41 VAL HG21 H -4.105 2.518 1.132 1.00 . A A . 41 VAL HG21 1 1
18 26267 1 1 41 VAL HG22 H -4.426 3.119 -0.496 1.00 . A A . 41 VAL HG22 1 1
18 26268 1 1 41 VAL HG23 H -5.761 2.868 0.633 1.00 . A A . 41 VAL HG23 1 1
18 26269 1 1 41 VAL N N -2.238 4.112 1.715 1.00 . A A . 41 VAL N 1 1
18 26270 1 1 41 VAL O O -2.826 7.435 0.694 1.00 . A A . 41 VAL O 1 1
18 26271 1 1 42 ASN C C -1.703 8.732 3.446 1.00 . A A . 42 ASN C 1 1
18 26272 1 1 42 ASN CA C -3.068 8.017 3.408 1.00 . A A . 42 ASN CA 1 1
18 26273 1 1 42 ASN CB C -3.660 7.945 4.822 1.00 . A A . 42 ASN CB 1 1
18 26274 1 1 42 ASN CG C -5.143 7.610 4.814 1.00 . A A . 42 ASN CG 1 1
18 26275 1 1 42 ASN H H -3.009 5.889 3.390 1.00 . A A . 42 ASN H 1 1
18 26276 1 1 42 ASN HA H -3.733 8.611 2.796 1.00 . A A . 42 ASN HA 1 1
18 26277 1 1 42 ASN HB2 H -3.141 7.182 5.385 1.00 . A A . 42 ASN HB2 1 1
18 26278 1 1 42 ASN HB3 H -3.529 8.898 5.316 1.00 . A A . 42 ASN HB3 1 1
18 26279 1 1 42 ASN HD21 H -4.749 5.687 5.024 1.00 . A A . 42 ASN HD21 1 1
18 26280 1 1 42 ASN HD22 H -6.421 6.106 4.939 1.00 . A A . 42 ASN HD22 1 1
18 26281 1 1 42 ASN N N -3.014 6.675 2.805 1.00 . A A . 42 ASN N 1 1
18 26282 1 1 42 ASN ND2 N -5.468 6.341 4.936 1.00 . A A . 42 ASN ND2 1 1
18 26283 1 1 42 ASN O O -1.646 9.940 3.694 1.00 . A A . 42 ASN O 1 1
18 26284 1 1 42 ASN OD1 O -5.990 8.490 4.714 1.00 . A A . 42 ASN OD1 1 1
18 26285 1 1 43 LEU C C 0.871 9.599 1.998 1.00 . A A . 43 LEU C 1 1
18 26286 1 1 43 LEU CA C 0.724 8.625 3.178 1.00 . A A . 43 LEU CA 1 1
18 26287 1 1 43 LEU CB C 1.833 7.560 3.085 1.00 . A A . 43 LEU CB 1 1
18 26288 1 1 43 LEU CD1 C 3.344 5.868 4.171 1.00 . A A . 43 LEU CD1 1 1
18 26289 1 1 43 LEU CD2 C 2.598 7.886 5.470 1.00 . A A . 43 LEU CD2 1 1
18 26290 1 1 43 LEU CG C 2.210 6.864 4.403 1.00 . A A . 43 LEU CG 1 1
18 26291 1 1 43 LEU H H -0.695 7.039 3.068 1.00 . A A . 43 LEU H 1 1
18 26292 1 1 43 LEU HA H 0.853 9.178 4.098 1.00 . A A . 43 LEU HA 1 1
18 26293 1 1 43 LEU HB2 H 1.510 6.803 2.384 1.00 . A A . 43 LEU HB2 1 1
18 26294 1 1 43 LEU HB3 H 2.724 8.030 2.690 1.00 . A A . 43 LEU HB3 1 1
18 26295 1 1 43 LEU HD11 H 3.600 5.387 5.106 1.00 . A A . 43 LEU HD11 1 1
18 26296 1 1 43 LEU HD12 H 4.210 6.387 3.786 1.00 . A A . 43 LEU HD12 1 1
18 26297 1 1 43 LEU HD13 H 3.028 5.120 3.458 1.00 . A A . 43 LEU HD13 1 1
18 26298 1 1 43 LEU HD21 H 1.766 8.549 5.657 1.00 . A A . 43 LEU HD21 1 1
18 26299 1 1 43 LEU HD22 H 3.445 8.464 5.128 1.00 . A A . 43 LEU HD22 1 1
18 26300 1 1 43 LEU HD23 H 2.859 7.372 6.385 1.00 . A A . 43 LEU HD23 1 1
18 26301 1 1 43 LEU HG H 1.354 6.312 4.765 1.00 . A A . 43 LEU HG 1 1
18 26302 1 1 43 LEU N N -0.610 8.005 3.217 1.00 . A A . 43 LEU N 1 1
18 26303 1 1 43 LEU O O 0.291 9.394 0.926 1.00 . A A . 43 LEU O 1 1
18 26304 1 1 44 PRO C C 2.999 10.823 0.119 1.00 . A A . 44 PRO C 1 1
18 26305 1 1 44 PRO CA C 2.045 11.562 1.078 1.00 . A A . 44 PRO CA 1 1
18 26306 1 1 44 PRO CB C 2.747 12.736 1.779 1.00 . A A . 44 PRO CB 1 1
18 26307 1 1 44 PRO CD C 2.133 11.180 3.492 1.00 . A A . 44 PRO CD 1 1
18 26308 1 1 44 PRO CG C 3.171 12.197 3.105 1.00 . A A . 44 PRO CG 1 1
18 26309 1 1 44 PRO HA H 1.190 11.921 0.524 1.00 . A A . 44 PRO HA 1 1
18 26310 1 1 44 PRO HB2 H 3.597 13.058 1.193 1.00 . A A . 44 PRO HB2 1 1
18 26311 1 1 44 PRO HB3 H 2.053 13.558 1.893 1.00 . A A . 44 PRO HB3 1 1
18 26312 1 1 44 PRO HD2 H 2.581 10.377 4.061 1.00 . A A . 44 PRO HD2 1 1
18 26313 1 1 44 PRO HD3 H 1.338 11.646 4.058 1.00 . A A . 44 PRO HD3 1 1
18 26314 1 1 44 PRO HG2 H 4.140 11.727 3.015 1.00 . A A . 44 PRO HG2 1 1
18 26315 1 1 44 PRO HG3 H 3.206 12.993 3.834 1.00 . A A . 44 PRO HG3 1 1
18 26316 1 1 44 PRO N N 1.634 10.693 2.188 1.00 . A A . 44 PRO N 1 1
18 26317 1 1 44 PRO O O 3.794 9.984 0.553 1.00 . A A . 44 PRO O 1 1
18 26318 1 1 45 VAL C C 5.146 10.185 -1.860 1.00 . A A . 45 VAL C 1 1
18 26319 1 1 45 VAL CA C 3.655 10.393 -2.207 1.00 . A A . 45 VAL CA 1 1
18 26320 1 1 45 VAL CB C 3.527 11.071 -3.597 1.00 . A A . 45 VAL CB 1 1
18 26321 1 1 45 VAL CG1 C 4.133 12.472 -3.591 1.00 . A A . 45 VAL CG1 1 1
18 26322 1 1 45 VAL CG2 C 4.161 10.204 -4.682 1.00 . A A . 45 VAL CG2 1 1
18 26323 1 1 45 VAL H H 2.365 11.903 -1.444 1.00 . A A . 45 VAL H 1 1
18 26324 1 1 45 VAL HA H 3.188 9.418 -2.275 1.00 . A A . 45 VAL HA 1 1
18 26325 1 1 45 VAL HB H 2.474 11.169 -3.821 1.00 . A A . 45 VAL HB 1 1
18 26326 1 1 45 VAL HG11 H 4.014 12.923 -4.566 1.00 . A A . 45 VAL HG11 1 1
18 26327 1 1 45 VAL HG12 H 5.184 12.412 -3.348 1.00 . A A . 45 VAL HG12 1 1
18 26328 1 1 45 VAL HG13 H 3.629 13.080 -2.852 1.00 . A A . 45 VAL HG13 1 1
18 26329 1 1 45 VAL HG21 H 5.208 10.056 -4.461 1.00 . A A . 45 VAL HG21 1 1
18 26330 1 1 45 VAL HG22 H 4.061 10.693 -5.642 1.00 . A A . 45 VAL HG22 1 1
18 26331 1 1 45 VAL HG23 H 3.662 9.246 -4.715 1.00 . A A . 45 VAL HG23 1 1
18 26332 1 1 45 VAL N N 2.925 11.144 -1.175 1.00 . A A . 45 VAL N 1 1
18 26333 1 1 45 VAL O O 5.701 9.112 -2.104 1.00 . A A . 45 VAL O 1 1
18 26334 1 1 46 ASP C C 7.448 10.032 0.173 1.00 . A A . 46 ASP C 1 1
18 26335 1 1 46 ASP CA C 7.205 11.094 -0.910 1.00 . A A . 46 ASP CA 1 1
18 26336 1 1 46 ASP CB C 7.740 12.453 -0.456 1.00 . A A . 46 ASP CB 1 1
18 26337 1 1 46 ASP CG C 7.745 13.462 -1.590 1.00 . A A . 46 ASP CG 1 1
18 26338 1 1 46 ASP H H 5.296 12.025 -1.081 1.00 . A A . 46 ASP H 1 1
18 26339 1 1 46 ASP HA H 7.741 10.796 -1.801 1.00 . A A . 46 ASP HA 1 1
18 26340 1 1 46 ASP HB2 H 7.120 12.833 0.345 1.00 . A A . 46 ASP HB2 1 1
18 26341 1 1 46 ASP HB3 H 8.753 12.337 -0.096 1.00 . A A . 46 ASP HB3 1 1
18 26342 1 1 46 ASP N N 5.787 11.194 -1.273 1.00 . A A . 46 ASP N 1 1
18 26343 1 1 46 ASP O O 8.283 9.140 -0.004 1.00 . A A . 46 ASP O 1 1
18 26344 1 1 46 ASP OD1 O 8.614 13.351 -2.484 1.00 . A A . 46 ASP OD1 1 1
18 26345 1 1 46 ASP OD2 O 6.874 14.355 -1.606 1.00 . A A . 46 ASP OD2 1 1
18 26346 1 1 47 ASP C C 6.411 7.739 1.910 1.00 . A A . 47 ASP C 1 1
18 26347 1 1 47 ASP CA C 6.831 9.146 2.369 1.00 . A A . 47 ASP CA 1 1
18 26348 1 1 47 ASP CB C 5.996 9.601 3.569 1.00 . A A . 47 ASP CB 1 1
18 26349 1 1 47 ASP CG C 6.561 10.861 4.206 1.00 . A A . 47 ASP CG 1 1
18 26350 1 1 47 ASP H H 6.083 10.867 1.373 1.00 . A A . 47 ASP H 1 1
18 26351 1 1 47 ASP HA H 7.872 9.109 2.664 1.00 . A A . 47 ASP HA 1 1
18 26352 1 1 47 ASP HB2 H 4.984 9.804 3.245 1.00 . A A . 47 ASP HB2 1 1
18 26353 1 1 47 ASP HB3 H 5.981 8.816 4.313 1.00 . A A . 47 ASP HB3 1 1
18 26354 1 1 47 ASP N N 6.715 10.124 1.280 1.00 . A A . 47 ASP N 1 1
18 26355 1 1 47 ASP O O 6.838 6.734 2.485 1.00 . A A . 47 ASP O 1 1
18 26356 1 1 47 ASP OD1 O 6.487 11.938 3.575 1.00 . A A . 47 ASP OD1 1 1
18 26357 1 1 47 ASP OD2 O 7.095 10.778 5.334 1.00 . A A . 47 ASP OD2 1 1
18 26358 1 1 48 PHE C C 6.449 5.733 -0.405 1.00 . A A . 48 PHE C 1 1
18 26359 1 1 48 PHE CA C 5.221 6.391 0.253 1.00 . A A . 48 PHE CA 1 1
18 26360 1 1 48 PHE CB C 4.108 6.598 -0.784 1.00 . A A . 48 PHE CB 1 1
18 26361 1 1 48 PHE CD1 C 2.843 4.426 -0.843 1.00 . A A . 48 PHE CD1 1 1
18 26362 1 1 48 PHE CD2 C 4.118 5.042 -2.766 1.00 . A A . 48 PHE CD2 1 1
18 26363 1 1 48 PHE CE1 C 2.454 3.261 -1.474 1.00 . A A . 48 PHE CE1 1 1
18 26364 1 1 48 PHE CE2 C 3.732 3.877 -3.399 1.00 . A A . 48 PHE CE2 1 1
18 26365 1 1 48 PHE CG C 3.680 5.331 -1.480 1.00 . A A . 48 PHE CG 1 1
18 26366 1 1 48 PHE CZ C 2.896 2.986 -2.753 1.00 . A A . 48 PHE CZ 1 1
18 26367 1 1 48 PHE H H 5.199 8.500 0.512 1.00 . A A . 48 PHE H 1 1
18 26368 1 1 48 PHE HA H 4.856 5.738 1.038 1.00 . A A . 48 PHE HA 1 1
18 26369 1 1 48 PHE HB2 H 3.244 7.019 -0.293 1.00 . A A . 48 PHE HB2 1 1
18 26370 1 1 48 PHE HB3 H 4.458 7.292 -1.537 1.00 . A A . 48 PHE HB3 1 1
18 26371 1 1 48 PHE HD1 H 2.492 4.637 0.156 1.00 . A A . 48 PHE HD1 1 1
18 26372 1 1 48 PHE HD2 H 4.772 5.738 -3.273 1.00 . A A . 48 PHE HD2 1 1
18 26373 1 1 48 PHE HE1 H 1.801 2.567 -0.968 1.00 . A A . 48 PHE HE1 1 1
18 26374 1 1 48 PHE HE2 H 4.079 3.664 -4.401 1.00 . A A . 48 PHE HE2 1 1
18 26375 1 1 48 PHE HZ H 2.592 2.075 -3.245 1.00 . A A . 48 PHE HZ 1 1
18 26376 1 1 48 PHE N N 5.585 7.671 0.868 1.00 . A A . 48 PHE N 1 1
18 26377 1 1 48 PHE O O 6.742 4.557 -0.167 1.00 . A A . 48 PHE O 1 1
18 26378 1 1 49 ASN C C 9.457 5.631 -0.836 1.00 . A A . 49 ASN C 1 1
18 26379 1 1 49 ASN CA C 8.388 5.993 -1.881 1.00 . A A . 49 ASN CA 1 1
18 26380 1 1 49 ASN CB C 8.958 7.013 -2.877 1.00 . A A . 49 ASN CB 1 1
18 26381 1 1 49 ASN CG C 8.040 7.258 -4.062 1.00 . A A . 49 ASN CG 1 1
18 26382 1 1 49 ASN H H 6.865 7.414 -1.421 1.00 . A A . 49 ASN H 1 1
18 26383 1 1 49 ASN HA H 8.120 5.093 -2.420 1.00 . A A . 49 ASN HA 1 1
18 26384 1 1 49 ASN HB2 H 9.117 7.954 -2.365 1.00 . A A . 49 ASN HB2 1 1
18 26385 1 1 49 ASN HB3 H 9.907 6.652 -3.249 1.00 . A A . 49 ASN HB3 1 1
18 26386 1 1 49 ASN HD21 H 7.331 8.907 -3.233 1.00 . A A . 49 ASN HD21 1 1
18 26387 1 1 49 ASN HD22 H 6.683 8.500 -4.780 1.00 . A A . 49 ASN HD22 1 1
18 26388 1 1 49 ASN N N 7.166 6.498 -1.236 1.00 . A A . 49 ASN N 1 1
18 26389 1 1 49 ASN ND2 N 7.273 8.327 -4.019 1.00 . A A . 49 ASN ND2 1 1
18 26390 1 1 49 ASN O O 10.194 4.655 -0.999 1.00 . A A . 49 ASN O 1 1
18 26391 1 1 49 ASN OD1 O 8.039 6.502 -5.028 1.00 . A A . 49 ASN OD1 1 1
18 26392 1 1 50 GLU C C 10.092 4.775 1.994 1.00 . A A . 50 GLU C 1 1
18 26393 1 1 50 GLU CA C 10.434 6.130 1.355 1.00 . A A . 50 GLU CA 1 1
18 26394 1 1 50 GLU CB C 10.352 7.236 2.420 1.00 . A A . 50 GLU CB 1 1
18 26395 1 1 50 GLU CD C 12.356 8.692 1.754 1.00 . A A . 50 GLU CD 1 1
18 26396 1 1 50 GLU CG C 10.843 8.608 1.950 1.00 . A A . 50 GLU CG 1 1
18 26397 1 1 50 GLU H H 8.967 7.225 0.273 1.00 . A A . 50 GLU H 1 1
18 26398 1 1 50 GLU HA H 11.443 6.090 0.966 1.00 . A A . 50 GLU HA 1 1
18 26399 1 1 50 GLU HB2 H 9.322 7.338 2.733 1.00 . A A . 50 GLU HB2 1 1
18 26400 1 1 50 GLU HB3 H 10.945 6.940 3.274 1.00 . A A . 50 GLU HB3 1 1
18 26401 1 1 50 GLU HG2 H 10.366 8.839 1.009 1.00 . A A . 50 GLU HG2 1 1
18 26402 1 1 50 GLU HG3 H 10.551 9.346 2.684 1.00 . A A . 50 GLU HG3 1 1
18 26403 1 1 50 GLU N N 9.530 6.423 0.236 1.00 . A A . 50 GLU N 1 1
18 26404 1 1 50 GLU O O 10.970 3.949 2.235 1.00 . A A . 50 GLU O 1 1
18 26405 1 1 50 GLU OE1 O 13.053 7.662 1.886 1.00 . A A . 50 GLU OE1 1 1
18 26406 1 1 50 GLU OE2 O 12.856 9.803 1.472 1.00 . A A . 50 GLU OE2 1 1
18 26407 1 1 51 LEU C C 8.866 2.065 2.131 1.00 . A A . 51 LEU C 1 1
18 26408 1 1 51 LEU CA C 8.313 3.309 2.860 1.00 . A A . 51 LEU CA 1 1
18 26409 1 1 51 LEU CB C 6.775 3.311 2.824 1.00 . A A . 51 LEU CB 1 1
18 26410 1 1 51 LEU CD1 C 6.406 2.123 5.016 1.00 . A A . 51 LEU CD1 1 1
18 26411 1 1 51 LEU CD2 C 4.570 2.206 3.312 1.00 . A A . 51 LEU CD2 1 1
18 26412 1 1 51 LEU CG C 6.079 2.136 3.527 1.00 . A A . 51 LEU CG 1 1
18 26413 1 1 51 LEU H H 8.156 5.258 2.026 1.00 . A A . 51 LEU H 1 1
18 26414 1 1 51 LEU HA H 8.644 3.287 3.892 1.00 . A A . 51 LEU HA 1 1
18 26415 1 1 51 LEU HB2 H 6.429 4.229 3.281 1.00 . A A . 51 LEU HB2 1 1
18 26416 1 1 51 LEU HB3 H 6.464 3.314 1.786 1.00 . A A . 51 LEU HB3 1 1
18 26417 1 1 51 LEU HD11 H 5.898 1.297 5.492 1.00 . A A . 51 LEU HD11 1 1
18 26418 1 1 51 LEU HD12 H 6.083 3.052 5.466 1.00 . A A . 51 LEU HD12 1 1
18 26419 1 1 51 LEU HD13 H 7.473 2.013 5.149 1.00 . A A . 51 LEU HD13 1 1
18 26420 1 1 51 LEU HD21 H 4.095 1.380 3.823 1.00 . A A . 51 LEU HD21 1 1
18 26421 1 1 51 LEU HD22 H 4.353 2.148 2.256 1.00 . A A . 51 LEU HD22 1 1
18 26422 1 1 51 LEU HD23 H 4.190 3.138 3.707 1.00 . A A . 51 LEU HD23 1 1
18 26423 1 1 51 LEU HG H 6.432 1.208 3.100 1.00 . A A . 51 LEU HG 1 1
18 26424 1 1 51 LEU N N 8.804 4.556 2.251 1.00 . A A . 51 LEU N 1 1
18 26425 1 1 51 LEU O O 9.463 1.177 2.748 1.00 . A A . 51 LEU O 1 1
18 26426 1 1 52 LEU C C 10.719 0.869 -0.059 1.00 . A A . 52 LEU C 1 1
18 26427 1 1 52 LEU CA C 9.180 0.922 -0.022 1.00 . A A . 52 LEU CA 1 1
18 26428 1 1 52 LEU CB C 8.634 1.053 -1.450 1.00 . A A . 52 LEU CB 1 1
18 26429 1 1 52 LEU CD1 C 6.676 1.235 -3.023 1.00 . A A . 52 LEU CD1 1 1
18 26430 1 1 52 LEU CD2 C 6.558 -0.311 -1.044 1.00 . A A . 52 LEU CD2 1 1
18 26431 1 1 52 LEU CG C 7.103 1.014 -1.573 1.00 . A A . 52 LEU CG 1 1
18 26432 1 1 52 LEU H H 8.204 2.769 0.378 1.00 . A A . 52 LEU H 1 1
18 26433 1 1 52 LEU HA H 8.816 -0.001 0.407 1.00 . A A . 52 LEU HA 1 1
18 26434 1 1 52 LEU HB2 H 8.986 1.989 -1.861 1.00 . A A . 52 LEU HB2 1 1
18 26435 1 1 52 LEU HB3 H 9.039 0.244 -2.043 1.00 . A A . 52 LEU HB3 1 1
18 26436 1 1 52 LEU HD11 H 7.108 0.465 -3.649 1.00 . A A . 52 LEU HD11 1 1
18 26437 1 1 52 LEU HD12 H 7.019 2.203 -3.356 1.00 . A A . 52 LEU HD12 1 1
18 26438 1 1 52 LEU HD13 H 5.599 1.192 -3.095 1.00 . A A . 52 LEU HD13 1 1
18 26439 1 1 52 LEU HD21 H 6.834 -0.425 -0.004 1.00 . A A . 52 LEU HD21 1 1
18 26440 1 1 52 LEU HD22 H 6.973 -1.127 -1.617 1.00 . A A . 52 LEU HD22 1 1
18 26441 1 1 52 LEU HD23 H 5.481 -0.321 -1.131 1.00 . A A . 52 LEU HD23 1 1
18 26442 1 1 52 LEU HG H 6.680 1.811 -0.980 1.00 . A A . 52 LEU HG 1 1
18 26443 1 1 52 LEU N N 8.687 2.031 0.808 1.00 . A A . 52 LEU N 1 1
18 26444 1 1 52 LEU O O 11.311 -0.186 -0.297 1.00 . A A . 52 LEU O 1 1
18 26445 1 1 53 ALA C C 13.416 1.768 1.550 1.00 . A A . 53 ALA C 1 1
18 26446 1 1 53 ALA CA C 12.825 2.093 0.167 1.00 . A A . 53 ALA CA 1 1
18 26447 1 1 53 ALA CB C 13.269 3.477 -0.294 1.00 . A A . 53 ALA CB 1 1
18 26448 1 1 53 ALA H H 10.839 2.827 0.330 1.00 . A A . 53 ALA H 1 1
18 26449 1 1 53 ALA HA H 13.198 1.369 -0.547 1.00 . A A . 53 ALA HA 1 1
18 26450 1 1 53 ALA HB1 H 14.348 3.513 -0.346 1.00 . A A . 53 ALA HB1 1 1
18 26451 1 1 53 ALA HB2 H 12.916 4.221 0.406 1.00 . A A . 53 ALA HB2 1 1
18 26452 1 1 53 ALA HB3 H 12.857 3.681 -1.272 1.00 . A A . 53 ALA HB3 1 1
18 26453 1 1 53 ALA N N 11.361 2.013 0.165 1.00 . A A . 53 ALA N 1 1
18 26454 1 1 53 ALA O O 14.622 1.548 1.681 1.00 . A A . 53 ALA O 1 1
18 26455 1 1 54 ARG C C 12.849 -0.038 4.296 1.00 . A A . 54 ARG C 1 1
18 26456 1 1 54 ARG CA C 13.015 1.451 3.950 1.00 . A A . 54 ARG CA 1 1
18 26457 1 1 54 ARG CB C 12.245 2.310 4.965 1.00 . A A . 54 ARG CB 1 1
18 26458 1 1 54 ARG CD C 11.989 4.572 6.053 1.00 . A A . 54 ARG CD 1 1
18 26459 1 1 54 ARG CG C 12.526 3.806 4.850 1.00 . A A . 54 ARG CG 1 1
18 26460 1 1 54 ARG CZ C 12.880 4.955 8.306 1.00 . A A . 54 ARG CZ 1 1
18 26461 1 1 54 ARG H H 11.622 1.947 2.419 1.00 . A A . 54 ARG H 1 1
18 26462 1 1 54 ARG HA H 14.064 1.703 4.015 1.00 . A A . 54 ARG HA 1 1
18 26463 1 1 54 ARG HB2 H 11.185 2.154 4.818 1.00 . A A . 54 ARG HB2 1 1
18 26464 1 1 54 ARG HB3 H 12.506 1.992 5.963 1.00 . A A . 54 ARG HB3 1 1
18 26465 1 1 54 ARG HD2 H 12.145 5.630 5.892 1.00 . A A . 54 ARG HD2 1 1
18 26466 1 1 54 ARG HD3 H 10.930 4.378 6.146 1.00 . A A . 54 ARG HD3 1 1
18 26467 1 1 54 ARG HE H 12.954 3.237 7.354 1.00 . A A . 54 ARG HE 1 1
18 26468 1 1 54 ARG HG2 H 13.593 3.960 4.787 1.00 . A A . 54 ARG HG2 1 1
18 26469 1 1 54 ARG HG3 H 12.055 4.185 3.955 1.00 . A A . 54 ARG HG3 1 1
18 26470 1 1 54 ARG HH11 H 12.086 6.569 7.455 1.00 . A A . 54 ARG HH11 1 1
18 26471 1 1 54 ARG HH12 H 12.712 6.792 9.049 1.00 . A A . 54 ARG HH12 1 1
18 26472 1 1 54 ARG HH21 H 13.758 3.533 9.389 1.00 . A A . 54 ARG HH21 1 1
18 26473 1 1 54 ARG HH22 H 13.639 5.090 10.141 1.00 . A A . 54 ARG HH22 1 1
18 26474 1 1 54 ARG N N 12.570 1.749 2.579 1.00 . A A . 54 ARG N 1 1
18 26475 1 1 54 ARG NE N 12.657 4.166 7.289 1.00 . A A . 54 ARG NE 1 1
18 26476 1 1 54 ARG NH1 N 12.531 6.200 8.268 1.00 . A A . 54 ARG NH1 1 1
18 26477 1 1 54 ARG NH2 N 13.472 4.491 9.359 1.00 . A A . 54 ARG NH2 1 1
18 26478 1 1 54 ARG O O 13.769 -0.670 4.823 1.00 . A A . 54 ARG O 1 1
18 26479 1 1 55 TYR C C 12.008 -2.959 3.309 1.00 . A A . 55 TYR C 1 1
18 26480 1 1 55 TYR CA C 11.377 -1.993 4.328 1.00 . A A . 55 TYR CA 1 1
18 26481 1 1 55 TYR CB C 9.857 -2.213 4.394 1.00 . A A . 55 TYR CB 1 1
18 26482 1 1 55 TYR CD1 C 9.185 -0.197 5.774 1.00 . A A . 55 TYR CD1 1 1
18 26483 1 1 55 TYR CD2 C 8.593 -2.360 6.584 1.00 . A A . 55 TYR CD2 1 1
18 26484 1 1 55 TYR CE1 C 8.592 0.383 6.879 1.00 . A A . 55 TYR CE1 1 1
18 26485 1 1 55 TYR CE2 C 7.996 -1.788 7.691 1.00 . A A . 55 TYR CE2 1 1
18 26486 1 1 55 TYR CG C 9.198 -1.576 5.606 1.00 . A A . 55 TYR CG 1 1
18 26487 1 1 55 TYR CZ C 7.998 -0.415 7.835 1.00 . A A . 55 TYR CZ 1 1
18 26488 1 1 55 TYR H H 10.989 -0.048 3.557 1.00 . A A . 55 TYR H 1 1
18 26489 1 1 55 TYR HA H 11.796 -2.200 5.302 1.00 . A A . 55 TYR HA 1 1
18 26490 1 1 55 TYR HB2 H 9.398 -1.792 3.508 1.00 . A A . 55 TYR HB2 1 1
18 26491 1 1 55 TYR HB3 H 9.654 -3.275 4.424 1.00 . A A . 55 TYR HB3 1 1
18 26492 1 1 55 TYR HD1 H 9.651 0.429 5.023 1.00 . A A . 55 TYR HD1 1 1
18 26493 1 1 55 TYR HD2 H 8.593 -3.433 6.470 1.00 . A A . 55 TYR HD2 1 1
18 26494 1 1 55 TYR HE1 H 8.593 1.459 6.989 1.00 . A A . 55 TYR HE1 1 1
18 26495 1 1 55 TYR HE2 H 7.532 -2.414 8.438 1.00 . A A . 55 TYR HE2 1 1
18 26496 1 1 55 TYR HH H 7.677 -0.310 9.732 1.00 . A A . 55 TYR HH 1 1
18 26497 1 1 55 TYR N N 11.674 -0.590 4.006 1.00 . A A . 55 TYR N 1 1
18 26498 1 1 55 TYR O O 11.944 -2.728 2.102 1.00 . A A . 55 TYR O 1 1
18 26499 1 1 55 TYR OH O 7.403 0.160 8.937 1.00 . A A . 55 TYR OH 1 1
18 26500 1 1 56 PRO C C 12.265 -6.010 2.220 1.00 . A A . 56 PRO C 1 1
18 26501 1 1 56 PRO CA C 13.267 -5.068 2.916 1.00 . A A . 56 PRO CA 1 1
18 26502 1 1 56 PRO CB C 14.148 -5.838 3.907 1.00 . A A . 56 PRO CB 1 1
18 26503 1 1 56 PRO CD C 12.720 -4.432 5.216 1.00 . A A . 56 PRO CD 1 1
18 26504 1 1 56 PRO CG C 13.398 -5.780 5.193 1.00 . A A . 56 PRO CG 1 1
18 26505 1 1 56 PRO HA H 13.887 -4.592 2.169 1.00 . A A . 56 PRO HA 1 1
18 26506 1 1 56 PRO HB2 H 14.280 -6.858 3.568 1.00 . A A . 56 PRO HB2 1 1
18 26507 1 1 56 PRO HB3 H 15.110 -5.354 3.990 1.00 . A A . 56 PRO HB3 1 1
18 26508 1 1 56 PRO HD2 H 11.742 -4.508 5.669 1.00 . A A . 56 PRO HD2 1 1
18 26509 1 1 56 PRO HD3 H 13.328 -3.712 5.749 1.00 . A A . 56 PRO HD3 1 1
18 26510 1 1 56 PRO HG2 H 12.662 -6.573 5.228 1.00 . A A . 56 PRO HG2 1 1
18 26511 1 1 56 PRO HG3 H 14.084 -5.870 6.025 1.00 . A A . 56 PRO HG3 1 1
18 26512 1 1 56 PRO N N 12.612 -4.068 3.787 1.00 . A A . 56 PRO N 1 1
18 26513 1 1 56 PRO O O 12.451 -7.230 2.192 1.00 . A A . 56 PRO O 1 1
18 26514 1 1 57 LEU C C 10.681 -6.808 -0.366 1.00 . A A . 57 LEU C 1 1
18 26515 1 1 57 LEU CA C 10.176 -6.211 0.958 1.00 . A A . 57 LEU CA 1 1
18 26516 1 1 57 LEU CB C 8.953 -5.322 0.680 1.00 . A A . 57 LEU CB 1 1
18 26517 1 1 57 LEU CD1 C 7.168 -3.736 1.492 1.00 . A A . 57 LEU CD1 1 1
18 26518 1 1 57 LEU CD2 C 7.789 -5.741 2.881 1.00 . A A . 57 LEU CD2 1 1
18 26519 1 1 57 LEU CG C 8.300 -4.674 1.913 1.00 . A A . 57 LEU CG 1 1
18 26520 1 1 57 LEU H H 11.152 -4.455 1.640 1.00 . A A . 57 LEU H 1 1
18 26521 1 1 57 LEU HA H 9.882 -7.016 1.614 1.00 . A A . 57 LEU HA 1 1
18 26522 1 1 57 LEU HB2 H 9.259 -4.530 0.008 1.00 . A A . 57 LEU HB2 1 1
18 26523 1 1 57 LEU HB3 H 8.205 -5.922 0.179 1.00 . A A . 57 LEU HB3 1 1
18 26524 1 1 57 LEU HD11 H 6.735 -3.277 2.369 1.00 . A A . 57 LEU HD11 1 1
18 26525 1 1 57 LEU HD12 H 6.407 -4.296 0.968 1.00 . A A . 57 LEU HD12 1 1
18 26526 1 1 57 LEU HD13 H 7.559 -2.967 0.842 1.00 . A A . 57 LEU HD13 1 1
18 26527 1 1 57 LEU HD21 H 7.068 -6.372 2.379 1.00 . A A . 57 LEU HD21 1 1
18 26528 1 1 57 LEU HD22 H 7.320 -5.262 3.728 1.00 . A A . 57 LEU HD22 1 1
18 26529 1 1 57 LEU HD23 H 8.617 -6.343 3.223 1.00 . A A . 57 LEU HD23 1 1
18 26530 1 1 57 LEU HG H 9.041 -4.083 2.431 1.00 . A A . 57 LEU HG 1 1
18 26531 1 1 57 LEU N N 11.219 -5.434 1.633 1.00 . A A . 57 LEU N 1 1
18 26532 1 1 57 LEU O O 11.582 -6.262 -1.006 1.00 . A A . 57 LEU O 1 1
18 26533 1 1 58 THR C C 9.658 -7.863 -3.207 1.00 . A A . 58 THR C 1 1
18 26534 1 1 58 THR CA C 10.410 -8.550 -2.062 1.00 . A A . 58 THR CA 1 1
18 26535 1 1 58 THR CB C 10.064 -10.059 -2.070 1.00 . A A . 58 THR CB 1 1
18 26536 1 1 58 THR CG2 C 10.801 -10.792 -0.955 1.00 . A A . 58 THR CG2 1 1
18 26537 1 1 58 THR H H 9.422 -8.342 -0.194 1.00 . A A . 58 THR H 1 1
18 26538 1 1 58 THR HA H 11.473 -8.443 -2.230 1.00 . A A . 58 THR HA 1 1
18 26539 1 1 58 THR HB H 10.371 -10.479 -3.017 1.00 . A A . 58 THR HB 1 1
18 26540 1 1 58 THR HG1 H 8.438 -10.311 -0.969 1.00 . A A . 58 THR HG1 1 1
18 26541 1 1 58 THR HG21 H 11.868 -10.688 -1.096 1.00 . A A . 58 THR HG21 1 1
18 26542 1 1 58 THR HG22 H 10.536 -11.840 -0.974 1.00 . A A . 58 THR HG22 1 1
18 26543 1 1 58 THR HG23 H 10.522 -10.370 -0.001 1.00 . A A . 58 THR HG23 1 1
18 26544 1 1 58 THR N N 10.089 -7.925 -0.773 1.00 . A A . 58 THR N 1 1
18 26545 1 1 58 THR O O 8.641 -7.204 -2.981 1.00 . A A . 58 THR O 1 1
18 26546 1 1 58 THR OG1 O 8.648 -10.255 -1.911 1.00 . A A . 58 THR OG1 1 1
18 26547 1 1 59 GLU C C 8.040 -7.531 -5.690 1.00 . A A . 59 GLU C 1 1
18 26548 1 1 59 GLU CA C 9.568 -7.363 -5.611 1.00 . A A . 59 GLU CA 1 1
18 26549 1 1 59 GLU CB C 10.220 -7.883 -6.898 1.00 . A A . 59 GLU CB 1 1
18 26550 1 1 59 GLU CD C 12.307 -7.970 -8.340 1.00 . A A . 59 GLU CD 1 1
18 26551 1 1 59 GLU CG C 11.688 -7.497 -7.037 1.00 . A A . 59 GLU CG 1 1
18 26552 1 1 59 GLU H H 10.928 -8.619 -4.553 1.00 . A A . 59 GLU H 1 1
18 26553 1 1 59 GLU HA H 9.789 -6.309 -5.521 1.00 . A A . 59 GLU HA 1 1
18 26554 1 1 59 GLU HB2 H 10.148 -8.963 -6.915 1.00 . A A . 59 GLU HB2 1 1
18 26555 1 1 59 GLU HB3 H 9.683 -7.483 -7.746 1.00 . A A . 59 GLU HB3 1 1
18 26556 1 1 59 GLU HG2 H 11.768 -6.419 -6.993 1.00 . A A . 59 GLU HG2 1 1
18 26557 1 1 59 GLU HG3 H 12.240 -7.927 -6.212 1.00 . A A . 59 GLU HG3 1 1
18 26558 1 1 59 GLU N N 10.150 -8.031 -4.432 1.00 . A A . 59 GLU N 1 1
18 26559 1 1 59 GLU O O 7.311 -6.556 -5.887 1.00 . A A . 59 GLU O 1 1
18 26560 1 1 59 GLU OE1 O 11.733 -7.684 -9.413 1.00 . A A . 59 GLU OE1 1 1
18 26561 1 1 59 GLU OE2 O 13.362 -8.636 -8.298 1.00 . A A . 59 GLU OE2 1 1
18 26562 1 1 60 SER C C 5.359 -8.183 -4.518 1.00 . A A . 60 SER C 1 1
18 26563 1 1 60 SER CA C 6.119 -9.053 -5.534 1.00 . A A . 60 SER CA 1 1
18 26564 1 1 60 SER CB C 5.860 -10.535 -5.222 1.00 . A A . 60 SER CB 1 1
18 26565 1 1 60 SER H H 8.196 -9.512 -5.407 1.00 . A A . 60 SER H 1 1
18 26566 1 1 60 SER HA H 5.746 -8.836 -6.526 1.00 . A A . 60 SER HA 1 1
18 26567 1 1 60 SER HB2 H 6.241 -10.764 -4.237 1.00 . A A . 60 SER HB2 1 1
18 26568 1 1 60 SER HB3 H 4.796 -10.726 -5.247 1.00 . A A . 60 SER HB3 1 1
18 26569 1 1 60 SER HG H 6.022 -12.226 -6.202 1.00 . A A . 60 SER HG 1 1
18 26570 1 1 60 SER N N 7.564 -8.767 -5.525 1.00 . A A . 60 SER N 1 1
18 26571 1 1 60 SER O O 4.212 -7.795 -4.753 1.00 . A A . 60 SER O 1 1
18 26572 1 1 60 SER OG O 6.497 -11.385 -6.161 1.00 . A A . 60 SER OG 1 1
18 26573 1 1 61 GLN C C 5.339 -5.588 -2.683 1.00 . A A . 61 GLN C 1 1
18 26574 1 1 61 GLN CA C 5.395 -7.084 -2.322 1.00 . A A . 61 GLN CA 1 1
18 26575 1 1 61 GLN CB C 6.150 -7.297 -1.000 1.00 . A A . 61 GLN CB 1 1
18 26576 1 1 61 GLN CD C 6.931 -8.958 0.752 1.00 . A A . 61 GLN CD 1 1
18 26577 1 1 61 GLN CG C 6.114 -8.740 -0.512 1.00 . A A . 61 GLN CG 1 1
18 26578 1 1 61 GLN H H 6.937 -8.188 -3.283 1.00 . A A . 61 GLN H 1 1
18 26579 1 1 61 GLN HA H 4.380 -7.439 -2.199 1.00 . A A . 61 GLN HA 1 1
18 26580 1 1 61 GLN HB2 H 7.185 -7.010 -1.137 1.00 . A A . 61 GLN HB2 1 1
18 26581 1 1 61 GLN HB3 H 5.710 -6.668 -0.237 1.00 . A A . 61 GLN HB3 1 1
18 26582 1 1 61 GLN HE21 H 5.362 -8.563 1.890 1.00 . A A . 61 GLN HE21 1 1
18 26583 1 1 61 GLN HE22 H 6.829 -8.923 2.724 1.00 . A A . 61 GLN HE22 1 1
18 26584 1 1 61 GLN HG2 H 5.089 -9.019 -0.315 1.00 . A A . 61 GLN HG2 1 1
18 26585 1 1 61 GLN HG3 H 6.512 -9.377 -1.292 1.00 . A A . 61 GLN HG3 1 1
18 26586 1 1 61 GLN N N 6.011 -7.878 -3.393 1.00 . A A . 61 GLN N 1 1
18 26587 1 1 61 GLN NE2 N 6.312 -8.800 1.901 1.00 . A A . 61 GLN NE2 1 1
18 26588 1 1 61 GLN O O 4.301 -4.950 -2.510 1.00 . A A . 61 GLN O 1 1
18 26589 1 1 61 GLN OE1 O 8.112 -9.274 0.695 1.00 . A A . 61 GLN OE1 1 1
18 26590 1 1 62 LEU C C 5.395 -3.370 -4.712 1.00 . A A . 62 LEU C 1 1
18 26591 1 1 62 LEU CA C 6.456 -3.620 -3.627 1.00 . A A . 62 LEU CA 1 1
18 26592 1 1 62 LEU CB C 7.837 -3.182 -4.154 1.00 . A A . 62 LEU CB 1 1
18 26593 1 1 62 LEU CD1 C 9.488 -4.336 -2.638 1.00 . A A . 62 LEU CD1 1 1
18 26594 1 1 62 LEU CD2 C 10.058 -2.099 -3.627 1.00 . A A . 62 LEU CD2 1 1
18 26595 1 1 62 LEU CG C 8.939 -2.994 -3.095 1.00 . A A . 62 LEU CG 1 1
18 26596 1 1 62 LEU H H 7.260 -5.571 -3.275 1.00 . A A . 62 LEU H 1 1
18 26597 1 1 62 LEU HA H 6.206 -3.016 -2.763 1.00 . A A . 62 LEU HA 1 1
18 26598 1 1 62 LEU HB2 H 8.175 -3.920 -4.868 1.00 . A A . 62 LEU HB2 1 1
18 26599 1 1 62 LEU HB3 H 7.712 -2.242 -4.676 1.00 . A A . 62 LEU HB3 1 1
18 26600 1 1 62 LEU HD11 H 9.902 -4.866 -3.485 1.00 . A A . 62 LEU HD11 1 1
18 26601 1 1 62 LEU HD12 H 8.690 -4.920 -2.204 1.00 . A A . 62 LEU HD12 1 1
18 26602 1 1 62 LEU HD13 H 10.260 -4.178 -1.901 1.00 . A A . 62 LEU HD13 1 1
18 26603 1 1 62 LEU HD21 H 10.810 -1.971 -2.860 1.00 . A A . 62 LEU HD21 1 1
18 26604 1 1 62 LEU HD22 H 9.653 -1.133 -3.893 1.00 . A A . 62 LEU HD22 1 1
18 26605 1 1 62 LEU HD23 H 10.508 -2.554 -4.498 1.00 . A A . 62 LEU HD23 1 1
18 26606 1 1 62 LEU HG H 8.513 -2.510 -2.228 1.00 . A A . 62 LEU HG 1 1
18 26607 1 1 62 LEU N N 6.445 -5.031 -3.193 1.00 . A A . 62 LEU N 1 1
18 26608 1 1 62 LEU O O 4.639 -2.396 -4.645 1.00 . A A . 62 LEU O 1 1
18 26609 1 1 63 ALA C C 2.923 -4.173 -6.204 1.00 . A A . 63 ALA C 1 1
18 26610 1 1 63 ALA CA C 4.346 -4.172 -6.778 1.00 . A A . 63 ALA CA 1 1
18 26611 1 1 63 ALA CB C 4.524 -5.331 -7.752 1.00 . A A . 63 ALA CB 1 1
18 26612 1 1 63 ALA H H 6.012 -4.980 -5.735 1.00 . A A . 63 ALA H 1 1
18 26613 1 1 63 ALA HA H 4.508 -3.250 -7.319 1.00 . A A . 63 ALA HA 1 1
18 26614 1 1 63 ALA HB1 H 3.829 -5.227 -8.574 1.00 . A A . 63 ALA HB1 1 1
18 26615 1 1 63 ALA HB2 H 4.335 -6.264 -7.240 1.00 . A A . 63 ALA HB2 1 1
18 26616 1 1 63 ALA HB3 H 5.534 -5.331 -8.135 1.00 . A A . 63 ALA HB3 1 1
18 26617 1 1 63 ALA N N 5.351 -4.252 -5.712 1.00 . A A . 63 ALA N 1 1
18 26618 1 1 63 ALA O O 2.047 -3.440 -6.674 1.00 . A A . 63 ALA O 1 1
18 26619 1 1 64 LEU C C 1.075 -3.707 -3.831 1.00 . A A . 64 LEU C 1 1
18 26620 1 1 64 LEU CA C 1.409 -5.050 -4.499 1.00 . A A . 64 LEU CA 1 1
18 26621 1 1 64 LEU CB C 1.401 -6.164 -3.444 1.00 . A A . 64 LEU CB 1 1
18 26622 1 1 64 LEU CD1 C -1.039 -6.798 -3.621 1.00 . A A . 64 LEU CD1 1 1
18 26623 1 1 64 LEU CD2 C 0.236 -7.272 -1.501 1.00 . A A . 64 LEU CD2 1 1
18 26624 1 1 64 LEU CG C 0.073 -6.324 -2.684 1.00 . A A . 64 LEU CG 1 1
18 26625 1 1 64 LEU H H 3.423 -5.589 -4.883 1.00 . A A . 64 LEU H 1 1
18 26626 1 1 64 LEU HA H 0.653 -5.266 -5.241 1.00 . A A . 64 LEU HA 1 1
18 26627 1 1 64 LEU HB2 H 1.630 -7.100 -3.935 1.00 . A A . 64 LEU HB2 1 1
18 26628 1 1 64 LEU HB3 H 2.180 -5.953 -2.724 1.00 . A A . 64 LEU HB3 1 1
18 26629 1 1 64 LEU HD11 H -0.774 -7.757 -4.042 1.00 . A A . 64 LEU HD11 1 1
18 26630 1 1 64 LEU HD12 H -1.171 -6.079 -4.417 1.00 . A A . 64 LEU HD12 1 1
18 26631 1 1 64 LEU HD13 H -1.960 -6.890 -3.067 1.00 . A A . 64 LEU HD13 1 1
18 26632 1 1 64 LEU HD21 H 0.564 -8.239 -1.853 1.00 . A A . 64 LEU HD21 1 1
18 26633 1 1 64 LEU HD22 H -0.711 -7.379 -0.990 1.00 . A A . 64 LEU HD22 1 1
18 26634 1 1 64 LEU HD23 H 0.968 -6.871 -0.816 1.00 . A A . 64 LEU HD23 1 1
18 26635 1 1 64 LEU HG H -0.222 -5.358 -2.293 1.00 . A A . 64 LEU HG 1 1
18 26636 1 1 64 LEU N N 2.702 -4.996 -5.181 1.00 . A A . 64 LEU N 1 1
18 26637 1 1 64 LEU O O 0.041 -3.109 -4.116 1.00 . A A . 64 LEU O 1 1
18 26638 1 1 65 VAL C C 1.452 -0.803 -3.152 1.00 . A A . 65 VAL C 1 1
18 26639 1 1 65 VAL CA C 1.760 -1.984 -2.211 1.00 . A A . 65 VAL CA 1 1
18 26640 1 1 65 VAL CB C 3.000 -1.649 -1.343 1.00 . A A . 65 VAL CB 1 1
18 26641 1 1 65 VAL CG1 C 2.811 -0.337 -0.578 1.00 . A A . 65 VAL CG1 1 1
18 26642 1 1 65 VAL CG2 C 3.308 -2.796 -0.380 1.00 . A A . 65 VAL CG2 1 1
18 26643 1 1 65 VAL H H 2.791 -3.748 -2.801 1.00 . A A . 65 VAL H 1 1
18 26644 1 1 65 VAL HA H 0.915 -2.130 -1.550 1.00 . A A . 65 VAL HA 1 1
18 26645 1 1 65 VAL HB H 3.848 -1.529 -2.003 1.00 . A A . 65 VAL HB 1 1
18 26646 1 1 65 VAL HG11 H 1.937 -0.408 0.054 1.00 . A A . 65 VAL HG11 1 1
18 26647 1 1 65 VAL HG12 H 2.682 0.477 -1.279 1.00 . A A . 65 VAL HG12 1 1
18 26648 1 1 65 VAL HG13 H 3.681 -0.148 0.034 1.00 . A A . 65 VAL HG13 1 1
18 26649 1 1 65 VAL HG21 H 3.498 -3.700 -0.942 1.00 . A A . 65 VAL HG21 1 1
18 26650 1 1 65 VAL HG22 H 2.464 -2.954 0.279 1.00 . A A . 65 VAL HG22 1 1
18 26651 1 1 65 VAL HG23 H 4.180 -2.552 0.209 1.00 . A A . 65 VAL HG23 1 1
18 26652 1 1 65 VAL N N 1.967 -3.238 -2.955 1.00 . A A . 65 VAL N 1 1
18 26653 1 1 65 VAL O O 0.536 -0.014 -2.901 1.00 . A A . 65 VAL O 1 1
18 26654 1 1 66 ARG C C 0.561 0.242 -5.851 1.00 . A A . 66 ARG C 1 1
18 26655 1 1 66 ARG CA C 1.980 0.333 -5.261 1.00 . A A . 66 ARG CA 1 1
18 26656 1 1 66 ARG CB C 3.023 0.216 -6.383 1.00 . A A . 66 ARG CB 1 1
18 26657 1 1 66 ARG CD C 5.470 0.304 -7.040 1.00 . A A . 66 ARG CD 1 1
18 26658 1 1 66 ARG CG C 4.439 0.593 -5.950 1.00 . A A . 66 ARG CG 1 1
18 26659 1 1 66 ARG CZ C 5.799 0.753 -9.427 1.00 . A A . 66 ARG CZ 1 1
18 26660 1 1 66 ARG H H 2.947 -1.339 -4.371 1.00 . A A . 66 ARG H 1 1
18 26661 1 1 66 ARG HA H 2.092 1.297 -4.783 1.00 . A A . 66 ARG HA 1 1
18 26662 1 1 66 ARG HB2 H 3.038 -0.805 -6.740 1.00 . A A . 66 ARG HB2 1 1
18 26663 1 1 66 ARG HB3 H 2.734 0.867 -7.197 1.00 . A A . 66 ARG HB3 1 1
18 26664 1 1 66 ARG HD2 H 6.429 0.683 -6.717 1.00 . A A . 66 ARG HD2 1 1
18 26665 1 1 66 ARG HD3 H 5.538 -0.767 -7.178 1.00 . A A . 66 ARG HD3 1 1
18 26666 1 1 66 ARG HE H 4.319 1.483 -8.351 1.00 . A A . 66 ARG HE 1 1
18 26667 1 1 66 ARG HG2 H 4.463 1.648 -5.719 1.00 . A A . 66 ARG HG2 1 1
18 26668 1 1 66 ARG HG3 H 4.696 0.026 -5.065 1.00 . A A . 66 ARG HG3 1 1
18 26669 1 1 66 ARG HH11 H 7.283 -0.271 -8.574 1.00 . A A . 66 ARG HH11 1 1
18 26670 1 1 66 ARG HH12 H 7.425 -0.026 -10.278 1.00 . A A . 66 ARG HH12 1 1
18 26671 1 1 66 ARG HH21 H 4.537 1.815 -10.533 1.00 . A A . 66 ARG HH21 1 1
18 26672 1 1 66 ARG HH22 H 5.886 1.140 -11.373 1.00 . A A . 66 ARG HH22 1 1
18 26673 1 1 66 ARG N N 2.210 -0.703 -4.244 1.00 . A A . 66 ARG N 1 1
18 26674 1 1 66 ARG NE N 5.122 0.925 -8.320 1.00 . A A . 66 ARG NE 1 1
18 26675 1 1 66 ARG NH1 N 6.920 0.101 -9.426 1.00 . A A . 66 ARG NH1 1 1
18 26676 1 1 66 ARG NH2 N 5.375 1.277 -10.528 1.00 . A A . 66 ARG NH2 1 1
18 26677 1 1 66 ARG O O -0.062 1.261 -6.160 1.00 . A A . 66 ARG O 1 1
18 26678 1 1 67 ASP C C -2.369 -1.032 -5.469 1.00 . A A . 67 ASP C 1 1
18 26679 1 1 67 ASP CA C -1.281 -1.205 -6.549 1.00 . A A . 67 ASP CA 1 1
18 26680 1 1 67 ASP CB C -1.355 -2.604 -7.174 1.00 . A A . 67 ASP CB 1 1
18 26681 1 1 67 ASP CG C -2.549 -2.766 -8.095 1.00 . A A . 67 ASP CG 1 1
18 26682 1 1 67 ASP H H 0.602 -1.754 -5.733 1.00 . A A . 67 ASP H 1 1
18 26683 1 1 67 ASP HA H -1.446 -0.467 -7.323 1.00 . A A . 67 ASP HA 1 1
18 26684 1 1 67 ASP HB2 H -0.456 -2.781 -7.748 1.00 . A A . 67 ASP HB2 1 1
18 26685 1 1 67 ASP HB3 H -1.422 -3.344 -6.389 1.00 . A A . 67 ASP HB3 1 1
18 26686 1 1 67 ASP N N 0.058 -0.980 -5.998 1.00 . A A . 67 ASP N 1 1
18 26687 1 1 67 ASP O O -3.494 -0.620 -5.763 1.00 . A A . 67 ASP O 1 1
18 26688 1 1 67 ASP OD1 O -2.467 -2.329 -9.262 1.00 . A A . 67 ASP OD1 1 1
18 26689 1 1 67 ASP OD2 O -3.567 -3.341 -7.672 1.00 . A A . 67 ASP OD2 1 1
18 26690 1 1 68 ILE C C -3.331 0.315 -2.919 1.00 . A A . 68 ILE C 1 1
18 26691 1 1 68 ILE CA C -2.941 -1.159 -3.089 1.00 . A A . 68 ILE CA 1 1
18 26692 1 1 68 ILE CB C -2.340 -1.684 -1.754 1.00 . A A . 68 ILE CB 1 1
18 26693 1 1 68 ILE CD1 C -1.530 -3.799 -0.558 1.00 . A A . 68 ILE CD1 1 1
18 26694 1 1 68 ILE CG1 C -2.121 -3.207 -1.822 1.00 . A A . 68 ILE CG1 1 1
18 26695 1 1 68 ILE CG2 C -3.244 -1.324 -0.568 1.00 . A A . 68 ILE CG2 1 1
18 26696 1 1 68 ILE H H -1.116 -1.676 -4.048 1.00 . A A . 68 ILE H 1 1
18 26697 1 1 68 ILE HA H -3.836 -1.731 -3.308 1.00 . A A . 68 ILE HA 1 1
18 26698 1 1 68 ILE HB H -1.386 -1.199 -1.605 1.00 . A A . 68 ILE HB 1 1
18 26699 1 1 68 ILE HD11 H -1.425 -4.867 -0.677 1.00 . A A . 68 ILE HD11 1 1
18 26700 1 1 68 ILE HD12 H -2.182 -3.593 0.279 1.00 . A A . 68 ILE HD12 1 1
18 26701 1 1 68 ILE HD13 H -0.559 -3.361 -0.373 1.00 . A A . 68 ILE HD13 1 1
18 26702 1 1 68 ILE HG12 H -3.066 -3.694 -2.006 1.00 . A A . 68 ILE HG12 1 1
18 26703 1 1 68 ILE HG13 H -1.445 -3.428 -2.637 1.00 . A A . 68 ILE HG13 1 1
18 26704 1 1 68 ILE HG21 H -3.351 -0.250 -0.507 1.00 . A A . 68 ILE HG21 1 1
18 26705 1 1 68 ILE HG22 H -2.805 -1.691 0.347 1.00 . A A . 68 ILE HG22 1 1
18 26706 1 1 68 ILE HG23 H -4.217 -1.775 -0.705 1.00 . A A . 68 ILE HG23 1 1
18 26707 1 1 68 ILE N N -2.018 -1.331 -4.217 1.00 . A A . 68 ILE N 1 1
18 26708 1 1 68 ILE O O -4.495 0.635 -2.686 1.00 . A A . 68 ILE O 1 1
18 26709 1 1 69 ARG C C -3.582 3.099 -4.083 1.00 . A A . 69 ARG C 1 1
18 26710 1 1 69 ARG CA C -2.624 2.657 -2.962 1.00 . A A . 69 ARG CA 1 1
18 26711 1 1 69 ARG CB C -1.313 3.463 -3.020 1.00 . A A . 69 ARG CB 1 1
18 26712 1 1 69 ARG CD C -0.180 5.710 -2.641 1.00 . A A . 69 ARG CD 1 1
18 26713 1 1 69 ARG CG C -1.506 4.963 -2.802 1.00 . A A . 69 ARG CG 1 1
18 26714 1 1 69 ARG CZ C 1.218 6.702 -4.390 1.00 . A A . 69 ARG CZ 1 1
18 26715 1 1 69 ARG H H -1.432 0.906 -3.187 1.00 . A A . 69 ARG H 1 1
18 26716 1 1 69 ARG HA H -3.105 2.843 -2.009 1.00 . A A . 69 ARG HA 1 1
18 26717 1 1 69 ARG HB2 H -0.641 3.093 -2.256 1.00 . A A . 69 ARG HB2 1 1
18 26718 1 1 69 ARG HB3 H -0.855 3.316 -3.988 1.00 . A A . 69 ARG HB3 1 1
18 26719 1 1 69 ARG HD2 H -0.393 6.743 -2.406 1.00 . A A . 69 ARG HD2 1 1
18 26720 1 1 69 ARG HD3 H 0.369 5.267 -1.820 1.00 . A A . 69 ARG HD3 1 1
18 26721 1 1 69 ARG HE H 0.799 4.786 -4.257 1.00 . A A . 69 ARG HE 1 1
18 26722 1 1 69 ARG HG2 H -2.030 5.370 -3.654 1.00 . A A . 69 ARG HG2 1 1
18 26723 1 1 69 ARG HG3 H -2.103 5.113 -1.911 1.00 . A A . 69 ARG HG3 1 1
18 26724 1 1 69 ARG HH11 H 0.465 8.006 -3.088 1.00 . A A . 69 ARG HH11 1 1
18 26725 1 1 69 ARG HH12 H 1.451 8.676 -4.338 1.00 . A A . 69 ARG HH12 1 1
18 26726 1 1 69 ARG HH21 H 2.111 5.648 -5.815 1.00 . A A . 69 ARG HH21 1 1
18 26727 1 1 69 ARG HH22 H 2.411 7.347 -5.843 1.00 . A A . 69 ARG HH22 1 1
18 26728 1 1 69 ARG N N -2.353 1.216 -3.045 1.00 . A A . 69 ARG N 1 1
18 26729 1 1 69 ARG NE N 0.649 5.658 -3.847 1.00 . A A . 69 ARG NE 1 1
18 26730 1 1 69 ARG NH1 N 1.037 7.884 -3.897 1.00 . A A . 69 ARG NH1 1 1
18 26731 1 1 69 ARG NH2 N 1.969 6.556 -5.430 1.00 . A A . 69 ARG NH2 1 1
18 26732 1 1 69 ARG O O -4.427 3.974 -3.886 1.00 . A A . 69 ARG O 1 1
18 26733 1 1 70 ARG C C -5.807 2.419 -6.059 1.00 . A A . 70 ARG C 1 1
18 26734 1 1 70 ARG CA C -4.344 2.757 -6.391 1.00 . A A . 70 ARG CA 1 1
18 26735 1 1 70 ARG CB C -3.887 1.966 -7.628 1.00 . A A . 70 ARG CB 1 1
18 26736 1 1 70 ARG CD C -4.981 3.482 -9.373 1.00 . A A . 70 ARG CD 1 1
18 26737 1 1 70 ARG CG C -4.822 2.056 -8.843 1.00 . A A . 70 ARG CG 1 1
18 26738 1 1 70 ARG CZ C -5.827 5.605 -8.483 1.00 . A A . 70 ARG CZ 1 1
18 26739 1 1 70 ARG H H -2.750 1.805 -5.362 1.00 . A A . 70 ARG H 1 1
18 26740 1 1 70 ARG HA H -4.274 3.815 -6.607 1.00 . A A . 70 ARG HA 1 1
18 26741 1 1 70 ARG HB2 H -2.914 2.328 -7.927 1.00 . A A . 70 ARG HB2 1 1
18 26742 1 1 70 ARG HB3 H -3.796 0.924 -7.355 1.00 . A A . 70 ARG HB3 1 1
18 26743 1 1 70 ARG HD2 H -4.007 3.946 -9.424 1.00 . A A . 70 ARG HD2 1 1
18 26744 1 1 70 ARG HD3 H -5.406 3.434 -10.365 1.00 . A A . 70 ARG HD3 1 1
18 26745 1 1 70 ARG HE H -6.496 3.833 -7.960 1.00 . A A . 70 ARG HE 1 1
18 26746 1 1 70 ARG HG2 H -4.423 1.438 -9.634 1.00 . A A . 70 ARG HG2 1 1
18 26747 1 1 70 ARG HG3 H -5.796 1.678 -8.556 1.00 . A A . 70 ARG HG3 1 1
18 26748 1 1 70 ARG HH11 H -4.396 5.800 -9.854 1.00 . A A . 70 ARG HH11 1 1
18 26749 1 1 70 ARG HH12 H -4.997 7.274 -9.180 1.00 . A A . 70 ARG HH12 1 1
18 26750 1 1 70 ARG HH21 H -7.268 5.720 -7.122 1.00 . A A . 70 ARG HH21 1 1
18 26751 1 1 70 ARG HH22 H -6.618 7.232 -7.649 1.00 . A A . 70 ARG HH22 1 1
18 26752 1 1 70 ARG N N -3.457 2.474 -5.256 1.00 . A A . 70 ARG N 1 1
18 26753 1 1 70 ARG NE N -5.851 4.299 -8.527 1.00 . A A . 70 ARG NE 1 1
18 26754 1 1 70 ARG NH1 N -5.012 6.277 -9.231 1.00 . A A . 70 ARG NH1 1 1
18 26755 1 1 70 ARG NH2 N -6.633 6.232 -7.690 1.00 . A A . 70 ARG NH2 1 1
18 26756 1 1 70 ARG O O -6.681 3.290 -6.103 1.00 . A A . 70 ARG O 1 1
18 26757 1 1 71 ARG C C -7.947 1.352 -4.115 1.00 . A A . 71 ARG C 1 1
18 26758 1 1 71 ARG CA C -7.440 0.713 -5.418 1.00 . A A . 71 ARG CA 1 1
18 26759 1 1 71 ARG CB C -7.492 -0.815 -5.304 1.00 . A A . 71 ARG CB 1 1
18 26760 1 1 71 ARG CD C -7.062 -3.061 -6.394 1.00 . A A . 71 ARG CD 1 1
18 26761 1 1 71 ARG CG C -6.907 -1.546 -6.512 1.00 . A A . 71 ARG CG 1 1
18 26762 1 1 71 ARG CZ C -6.554 -4.989 -7.813 1.00 . A A . 71 ARG CZ 1 1
18 26763 1 1 71 ARG H H -5.337 0.504 -5.703 1.00 . A A . 71 ARG H 1 1
18 26764 1 1 71 ARG HA H -8.082 1.025 -6.232 1.00 . A A . 71 ARG HA 1 1
18 26765 1 1 71 ARG HB2 H -6.940 -1.117 -4.424 1.00 . A A . 71 ARG HB2 1 1
18 26766 1 1 71 ARG HB3 H -8.524 -1.119 -5.190 1.00 . A A . 71 ARG HB3 1 1
18 26767 1 1 71 ARG HD2 H -6.707 -3.374 -5.422 1.00 . A A . 71 ARG HD2 1 1
18 26768 1 1 71 ARG HD3 H -8.109 -3.313 -6.492 1.00 . A A . 71 ARG HD3 1 1
18 26769 1 1 71 ARG HE H -5.541 -3.305 -7.826 1.00 . A A . 71 ARG HE 1 1
18 26770 1 1 71 ARG HG2 H -7.416 -1.212 -7.407 1.00 . A A . 71 ARG HG2 1 1
18 26771 1 1 71 ARG HG3 H -5.856 -1.308 -6.588 1.00 . A A . 71 ARG HG3 1 1
18 26772 1 1 71 ARG HH11 H -8.198 -5.187 -6.709 1.00 . A A . 71 ARG HH11 1 1
18 26773 1 1 71 ARG HH12 H -7.747 -6.570 -7.640 1.00 . A A . 71 ARG HH12 1 1
18 26774 1 1 71 ARG HH21 H -5.013 -5.061 -9.066 1.00 . A A . 71 ARG HH21 1 1
18 26775 1 1 71 ARG HH22 H -5.983 -6.492 -8.987 1.00 . A A . 71 ARG HH22 1 1
18 26776 1 1 71 ARG N N -6.074 1.156 -5.733 1.00 . A A . 71 ARG N 1 1
18 26777 1 1 71 ARG NE N -6.304 -3.770 -7.424 1.00 . A A . 71 ARG NE 1 1
18 26778 1 1 71 ARG NH1 N -7.581 -5.628 -7.357 1.00 . A A . 71 ARG NH1 1 1
18 26779 1 1 71 ARG NH2 N -5.791 -5.557 -8.690 1.00 . A A . 71 ARG NH2 1 1
18 26780 1 1 71 ARG O O -9.103 1.776 -4.021 1.00 . A A . 71 ARG O 1 1
18 26781 1 1 72 GLY C C -7.847 3.468 -1.927 1.00 . A A . 72 GLY C 1 1
18 26782 1 1 72 GLY CA C -7.400 2.012 -1.830 1.00 . A A . 72 GLY CA 1 1
18 26783 1 1 72 GLY H H -6.159 1.081 -3.272 1.00 . A A . 72 GLY H 1 1
18 26784 1 1 72 GLY HA2 H -8.196 1.432 -1.382 1.00 . A A . 72 GLY HA2 1 1
18 26785 1 1 72 GLY HA3 H -6.532 1.955 -1.188 1.00 . A A . 72 GLY HA3 1 1
18 26786 1 1 72 GLY N N -7.062 1.427 -3.123 1.00 . A A . 72 GLY N 1 1
18 26787 1 1 72 GLY O O -8.824 3.868 -1.292 1.00 . A A . 72 GLY O 1 1
18 26788 1 1 73 LYS C C -8.702 5.795 -3.917 1.00 . A A . 73 LYS C 1 1
18 26789 1 1 73 LYS CA C -7.538 5.670 -2.917 1.00 . A A . 73 LYS CA 1 1
18 26790 1 1 73 LYS CB C -6.340 6.522 -3.360 1.00 . A A . 73 LYS CB 1 1
18 26791 1 1 73 LYS CD C -5.405 8.883 -3.477 1.00 . A A . 73 LYS CD 1 1
18 26792 1 1 73 LYS CE C -4.519 8.579 -4.678 1.00 . A A . 73 LYS CE 1 1
18 26793 1 1 73 LYS CG C -6.661 8.015 -3.444 1.00 . A A . 73 LYS CG 1 1
18 26794 1 1 73 LYS H H -6.350 3.925 -3.187 1.00 . A A . 73 LYS H 1 1
18 26795 1 1 73 LYS HA H -7.881 6.038 -1.958 1.00 . A A . 73 LYS HA 1 1
18 26796 1 1 73 LYS HB2 H -5.533 6.383 -2.654 1.00 . A A . 73 LYS HB2 1 1
18 26797 1 1 73 LYS HB3 H -6.016 6.186 -4.336 1.00 . A A . 73 LYS HB3 1 1
18 26798 1 1 73 LYS HD2 H -5.702 9.920 -3.523 1.00 . A A . 73 LYS HD2 1 1
18 26799 1 1 73 LYS HD3 H -4.837 8.714 -2.570 1.00 . A A . 73 LYS HD3 1 1
18 26800 1 1 73 LYS HE2 H -4.188 7.551 -4.618 1.00 . A A . 73 LYS HE2 1 1
18 26801 1 1 73 LYS HE3 H -5.094 8.720 -5.581 1.00 . A A . 73 LYS HE3 1 1
18 26802 1 1 73 LYS HG2 H -7.234 8.197 -4.341 1.00 . A A . 73 LYS HG2 1 1
18 26803 1 1 73 LYS HG3 H -7.253 8.292 -2.581 1.00 . A A . 73 LYS HG3 1 1
18 26804 1 1 73 LYS HZ1 H -3.630 10.463 -4.835 1.00 . A A . 73 LYS HZ1 1 1
18 26805 1 1 73 LYS HZ2 H -2.710 9.214 -5.512 1.00 . A A . 73 LYS HZ2 1 1
18 26806 1 1 73 LYS HZ3 H -2.793 9.396 -3.828 1.00 . A A . 73 LYS HZ3 1 1
18 26807 1 1 73 LYS N N -7.146 4.272 -2.728 1.00 . A A . 73 LYS N 1 1
18 26808 1 1 73 LYS NZ N -3.330 9.474 -4.717 1.00 . A A . 73 LYS NZ 1 1
18 26809 1 1 73 LYS O O -9.478 6.742 -3.857 1.00 . A A . 73 LYS O 1 1
18 26810 1 1 74 ASN C C -11.302 4.655 -5.050 1.00 . A A . 74 ASN C 1 1
18 26811 1 1 74 ASN CA C -9.951 4.806 -5.780 1.00 . A A . 74 ASN CA 1 1
18 26812 1 1 74 ASN CB C -9.763 3.661 -6.788 1.00 . A A . 74 ASN CB 1 1
18 26813 1 1 74 ASN CG C -10.844 3.625 -7.855 1.00 . A A . 74 ASN CG 1 1
18 26814 1 1 74 ASN H H -8.174 4.102 -4.844 1.00 . A A . 74 ASN H 1 1
18 26815 1 1 74 ASN HA H -9.948 5.749 -6.312 1.00 . A A . 74 ASN HA 1 1
18 26816 1 1 74 ASN HB2 H -8.807 3.777 -7.281 1.00 . A A . 74 ASN HB2 1 1
18 26817 1 1 74 ASN HB3 H -9.773 2.717 -6.259 1.00 . A A . 74 ASN HB3 1 1
18 26818 1 1 74 ASN HD21 H -10.670 1.660 -8.010 1.00 . A A . 74 ASN HD21 1 1
18 26819 1 1 74 ASN HD22 H -11.833 2.401 -9.049 1.00 . A A . 74 ASN HD22 1 1
18 26820 1 1 74 ASN N N -8.836 4.824 -4.821 1.00 . A A . 74 ASN N 1 1
18 26821 1 1 74 ASN ND2 N -11.148 2.443 -8.350 1.00 . A A . 74 ASN ND2 1 1
18 26822 1 1 74 ASN O O -12.249 5.405 -5.297 1.00 . A A . 74 ASN O 1 1
18 26823 1 1 74 ASN OD1 O -11.400 4.649 -8.236 1.00 . A A . 74 ASN OD1 1 1
18 26824 1 1 75 LYS C C -13.007 4.570 -2.456 1.00 . A A . 75 LYS C 1 1
18 26825 1 1 75 LYS CA C -12.602 3.408 -3.384 1.00 . A A . 75 LYS CA 1 1
18 26826 1 1 75 LYS CB C -12.438 2.109 -2.573 1.00 . A A . 75 LYS CB 1 1
18 26827 1 1 75 LYS CD C -11.003 0.783 -0.940 1.00 . A A . 75 LYS CD 1 1
18 26828 1 1 75 LYS CE C -12.173 0.242 -0.125 1.00 . A A . 75 LYS CE 1 1
18 26829 1 1 75 LYS CG C -11.299 2.152 -1.555 1.00 . A A . 75 LYS CG 1 1
18 26830 1 1 75 LYS H H -10.569 3.148 -3.958 1.00 . A A . 75 LYS H 1 1
18 26831 1 1 75 LYS HA H -13.391 3.262 -4.109 1.00 . A A . 75 LYS HA 1 1
18 26832 1 1 75 LYS HB2 H -13.361 1.908 -2.046 1.00 . A A . 75 LYS HB2 1 1
18 26833 1 1 75 LYS HB3 H -12.246 1.295 -3.258 1.00 . A A . 75 LYS HB3 1 1
18 26834 1 1 75 LYS HD2 H -10.783 0.086 -1.735 1.00 . A A . 75 LYS HD2 1 1
18 26835 1 1 75 LYS HD3 H -10.140 0.871 -0.295 1.00 . A A . 75 LYS HD3 1 1
18 26836 1 1 75 LYS HE2 H -12.439 0.968 0.630 1.00 . A A . 75 LYS HE2 1 1
18 26837 1 1 75 LYS HE3 H -13.013 0.085 -0.784 1.00 . A A . 75 LYS HE3 1 1
18 26838 1 1 75 LYS HG2 H -10.407 2.507 -2.049 1.00 . A A . 75 LYS HG2 1 1
18 26839 1 1 75 LYS HG3 H -11.564 2.841 -0.763 1.00 . A A . 75 LYS HG3 1 1
18 26840 1 1 75 LYS HZ1 H -12.645 -1.388 1.093 1.00 . A A . 75 LYS HZ1 1 1
18 26841 1 1 75 LYS HZ2 H -11.023 -0.919 1.182 1.00 . A A . 75 LYS HZ2 1 1
18 26842 1 1 75 LYS HZ3 H -11.586 -1.763 -0.168 1.00 . A A . 75 LYS HZ3 1 1
18 26843 1 1 75 LYS N N -11.369 3.691 -4.132 1.00 . A A . 75 LYS N 1 1
18 26844 1 1 75 LYS NZ N -11.836 -1.045 0.541 1.00 . A A . 75 LYS NZ 1 1
18 26845 1 1 75 LYS O O -14.192 4.756 -2.171 1.00 . A A . 75 LYS O 1 1
18 26846 1 1 76 VAL C C -12.485 7.815 -1.771 1.00 . A A . 76 VAL C 1 1
18 26847 1 1 76 VAL CA C -12.334 6.456 -1.056 1.00 . A A . 76 VAL CA 1 1
18 26848 1 1 76 VAL CB C -11.266 6.577 0.067 1.00 . A A . 76 VAL CB 1 1
18 26849 1 1 76 VAL CG1 C -9.887 6.899 -0.508 1.00 . A A . 76 VAL CG1 1 1
18 26850 1 1 76 VAL CG2 C -11.682 7.622 1.107 1.00 . A A . 76 VAL CG2 1 1
18 26851 1 1 76 VAL H H -11.108 5.184 -2.255 1.00 . A A . 76 VAL H 1 1
18 26852 1 1 76 VAL HA H -13.279 6.224 -0.579 1.00 . A A . 76 VAL HA 1 1
18 26853 1 1 76 VAL HB H -11.198 5.619 0.565 1.00 . A A . 76 VAL HB 1 1
18 26854 1 1 76 VAL HG11 H -9.163 6.939 0.294 1.00 . A A . 76 VAL HG11 1 1
18 26855 1 1 76 VAL HG12 H -9.917 7.855 -1.013 1.00 . A A . 76 VAL HG12 1 1
18 26856 1 1 76 VAL HG13 H -9.601 6.131 -1.211 1.00 . A A . 76 VAL HG13 1 1
18 26857 1 1 76 VAL HG21 H -11.763 8.594 0.638 1.00 . A A . 76 VAL HG21 1 1
18 26858 1 1 76 VAL HG22 H -10.942 7.663 1.892 1.00 . A A . 76 VAL HG22 1 1
18 26859 1 1 76 VAL HG23 H -12.639 7.350 1.532 1.00 . A A . 76 VAL HG23 1 1
18 26860 1 1 76 VAL N N -12.037 5.352 -1.983 1.00 . A A . 76 VAL N 1 1
18 26861 1 1 76 VAL O O -13.398 8.576 -1.466 1.00 . A A . 76 VAL O 1 1
18 26862 1 1 77 ALA C C -12.806 9.577 -4.377 1.00 . A A . 77 ALA C 1 1
18 26863 1 1 77 ALA CA C -11.614 9.416 -3.416 1.00 . A A . 77 ALA CA 1 1
18 26864 1 1 77 ALA CB C -10.298 9.627 -4.160 1.00 . A A . 77 ALA CB 1 1
18 26865 1 1 77 ALA H H -10.933 7.445 -2.978 1.00 . A A . 77 ALA H 1 1
18 26866 1 1 77 ALA HA H -11.685 10.180 -2.655 1.00 . A A . 77 ALA HA 1 1
18 26867 1 1 77 ALA HB1 H -10.270 10.629 -4.566 1.00 . A A . 77 ALA HB1 1 1
18 26868 1 1 77 ALA HB2 H -10.215 8.911 -4.964 1.00 . A A . 77 ALA HB2 1 1
18 26869 1 1 77 ALA HB3 H -9.472 9.496 -3.475 1.00 . A A . 77 ALA HB3 1 1
18 26870 1 1 77 ALA N N -11.606 8.111 -2.729 1.00 . A A . 77 ALA N 1 1
18 26871 1 1 77 ALA O O -13.003 10.644 -4.963 1.00 . A A . 77 ALA O 1 1
18 26872 1 1 78 ALA C C -15.965 9.275 -4.755 1.00 . A A . 78 ALA C 1 1
18 26873 1 1 78 ALA CA C -14.774 8.554 -5.413 1.00 . A A . 78 ALA CA 1 1
18 26874 1 1 78 ALA CB C -15.168 7.136 -5.812 1.00 . A A . 78 ALA CB 1 1
18 26875 1 1 78 ALA H H -13.370 7.685 -4.075 1.00 . A A . 78 ALA H 1 1
18 26876 1 1 78 ALA HA H -14.502 9.090 -6.313 1.00 . A A . 78 ALA HA 1 1
18 26877 1 1 78 ALA HB1 H -14.323 6.643 -6.272 1.00 . A A . 78 ALA HB1 1 1
18 26878 1 1 78 ALA HB2 H -15.988 7.172 -6.514 1.00 . A A . 78 ALA HB2 1 1
18 26879 1 1 78 ALA HB3 H -15.471 6.584 -4.934 1.00 . A A . 78 ALA HB3 1 1
18 26880 1 1 78 ALA N N -13.594 8.518 -4.539 1.00 . A A . 78 ALA N 1 1
18 26881 1 1 78 ALA O O -16.772 9.911 -5.433 1.00 . A A . 78 ALA O 1 1
18 26882 1 1 79 GLN C C -17.094 11.286 -2.530 1.00 . A A . 79 GLN C 1 1
18 26883 1 1 79 GLN CA C -17.225 9.761 -2.712 1.00 . A A . 79 GLN CA 1 1
18 26884 1 1 79 GLN CB C -17.444 9.048 -1.359 1.00 . A A . 79 GLN CB 1 1
18 26885 1 1 79 GLN CD C -15.789 10.175 0.234 1.00 . A A . 79 GLN CD 1 1
18 26886 1 1 79 GLN CG C -16.193 8.899 -0.492 1.00 . A A . 79 GLN CG 1 1
18 26887 1 1 79 GLN H H -15.381 8.710 -2.924 1.00 . A A . 79 GLN H 1 1
18 26888 1 1 79 GLN HA H -18.096 9.582 -3.326 1.00 . A A . 79 GLN HA 1 1
18 26889 1 1 79 GLN HB2 H -18.179 9.601 -0.792 1.00 . A A . 79 GLN HB2 1 1
18 26890 1 1 79 GLN HB3 H -17.833 8.059 -1.556 1.00 . A A . 79 GLN HB3 1 1
18 26891 1 1 79 GLN HE21 H -13.876 9.704 0.077 1.00 . A A . 79 GLN HE21 1 1
18 26892 1 1 79 GLN HE22 H -14.225 11.185 0.896 1.00 . A A . 79 GLN HE22 1 1
18 26893 1 1 79 GLN HG2 H -16.378 8.134 0.248 1.00 . A A . 79 GLN HG2 1 1
18 26894 1 1 79 GLN HG3 H -15.374 8.586 -1.124 1.00 . A A . 79 GLN HG3 1 1
18 26895 1 1 79 GLN N N -16.079 9.178 -3.429 1.00 . A A . 79 GLN N 1 1
18 26896 1 1 79 GLN NE2 N -14.503 10.374 0.418 1.00 . A A . 79 GLN NE2 1 1
18 26897 1 1 79 GLN O O -18.093 12.004 -2.573 1.00 . A A . 79 GLN O 1 1
18 26898 1 1 79 GLN OE1 O -16.629 10.985 0.609 1.00 . A A . 79 GLN OE1 1 1
18 26899 1 1 80 ASN C C -15.450 14.007 -3.436 1.00 . A A . 80 ASN C 1 1
18 26900 1 1 80 ASN CA C -15.624 13.215 -2.127 1.00 . A A . 80 ASN CA 1 1
18 26901 1 1 80 ASN CB C -14.388 13.390 -1.234 1.00 . A A . 80 ASN CB 1 1
18 26902 1 1 80 ASN CG C -13.155 12.716 -1.808 1.00 . A A . 80 ASN CG 1 1
18 26903 1 1 80 ASN H H -15.101 11.164 -2.383 1.00 . A A . 80 ASN H 1 1
18 26904 1 1 80 ASN HA H -16.484 13.610 -1.604 1.00 . A A . 80 ASN HA 1 1
18 26905 1 1 80 ASN HB2 H -14.180 14.445 -1.116 1.00 . A A . 80 ASN HB2 1 1
18 26906 1 1 80 ASN HB3 H -14.590 12.960 -0.263 1.00 . A A . 80 ASN HB3 1 1
18 26907 1 1 80 ASN HD21 H -12.575 14.401 -2.676 1.00 . A A . 80 ASN HD21 1 1
18 26908 1 1 80 ASN HD22 H -11.554 13.029 -2.920 1.00 . A A . 80 ASN HD22 1 1
18 26909 1 1 80 ASN N N -15.866 11.778 -2.361 1.00 . A A . 80 ASN N 1 1
18 26910 1 1 80 ASN ND2 N -12.348 13.458 -2.541 1.00 . A A . 80 ASN ND2 1 1
18 26911 1 1 80 ASN O O -15.010 15.160 -3.419 1.00 . A A . 80 ASN O 1 1
18 26912 1 1 80 ASN OD1 O -12.927 11.535 -1.588 1.00 . A A . 80 ASN OD1 1 1
18 26913 1 1 81 TYR C C -16.971 14.827 -6.220 1.00 . A A . 81 TYR C 1 1
18 26914 1 1 81 TYR CA C -15.681 14.051 -5.872 1.00 . A A . 81 TYR CA 1 1
18 26915 1 1 81 TYR CB C -15.375 13.006 -6.956 1.00 . A A . 81 TYR CB 1 1
18 26916 1 1 81 TYR CD1 C -13.367 13.823 -8.259 1.00 . A A . 81 TYR CD1 1 1
18 26917 1 1 81 TYR CD2 C -15.493 13.892 -9.336 1.00 . A A . 81 TYR CD2 1 1
18 26918 1 1 81 TYR CE1 C -12.772 14.349 -9.388 1.00 . A A . 81 TYR CE1 1 1
18 26919 1 1 81 TYR CE2 C -14.903 14.420 -10.470 1.00 . A A . 81 TYR CE2 1 1
18 26920 1 1 81 TYR CG C -14.736 13.586 -8.209 1.00 . A A . 81 TYR CG 1 1
18 26921 1 1 81 TYR CZ C -13.542 14.645 -10.489 1.00 . A A . 81 TYR CZ 1 1
18 26922 1 1 81 TYR H H -16.153 12.482 -4.520 1.00 . A A . 81 TYR H 1 1
18 26923 1 1 81 TYR HA H -14.858 14.752 -5.816 1.00 . A A . 81 TYR HA 1 1
18 26924 1 1 81 TYR HB2 H -14.700 12.264 -6.553 1.00 . A A . 81 TYR HB2 1 1
18 26925 1 1 81 TYR HB3 H -16.296 12.518 -7.247 1.00 . A A . 81 TYR HB3 1 1
18 26926 1 1 81 TYR HD1 H -12.762 13.591 -7.395 1.00 . A A . 81 TYR HD1 1 1
18 26927 1 1 81 TYR HD2 H -16.559 13.717 -9.317 1.00 . A A . 81 TYR HD2 1 1
18 26928 1 1 81 TYR HE1 H -11.707 14.526 -9.406 1.00 . A A . 81 TYR HE1 1 1
18 26929 1 1 81 TYR HE2 H -15.508 14.654 -11.336 1.00 . A A . 81 TYR HE2 1 1
18 26930 1 1 81 TYR HH H -12.099 14.720 -11.766 1.00 . A A . 81 TYR HH 1 1
18 26931 1 1 81 TYR N N -15.803 13.394 -4.564 1.00 . A A . 81 TYR N 1 1
18 26932 1 1 81 TYR O O -18.054 14.498 -5.730 1.00 . A A . 81 TYR O 1 1
18 26933 1 1 81 TYR OH O -12.946 15.165 -11.618 1.00 . A A . 81 TYR OH 1 1
18 26934 1 1 82 ARG C C -18.875 16.044 -8.511 1.00 . A A . 82 ARG C 1 1
18 26935 1 1 82 ARG CA C -17.996 16.702 -7.434 1.00 . A A . 82 ARG CA 1 1
18 26936 1 1 82 ARG CB C -17.500 18.075 -7.913 1.00 . A A . 82 ARG CB 1 1
18 26937 1 1 82 ARG CD C -19.603 19.392 -7.320 1.00 . A A . 82 ARG CD 1 1
18 26938 1 1 82 ARG CG C -18.591 19.033 -8.408 1.00 . A A . 82 ARG CG 1 1
18 26939 1 1 82 ARG CZ C -21.578 18.402 -6.258 1.00 . A A . 82 ARG CZ 1 1
18 26940 1 1 82 ARG H H -15.965 16.063 -7.435 1.00 . A A . 82 ARG H 1 1
18 26941 1 1 82 ARG HA H -18.595 16.847 -6.544 1.00 . A A . 82 ARG HA 1 1
18 26942 1 1 82 ARG HB2 H -16.981 18.555 -7.097 1.00 . A A . 82 ARG HB2 1 1
18 26943 1 1 82 ARG HB3 H -16.798 17.922 -8.722 1.00 . A A . 82 ARG HB3 1 1
18 26944 1 1 82 ARG HD2 H -19.082 19.487 -6.377 1.00 . A A . 82 ARG HD2 1 1
18 26945 1 1 82 ARG HD3 H -20.062 20.338 -7.570 1.00 . A A . 82 ARG HD3 1 1
18 26946 1 1 82 ARG HE H -20.669 17.647 -7.827 1.00 . A A . 82 ARG HE 1 1
18 26947 1 1 82 ARG HG2 H -18.119 19.943 -8.751 1.00 . A A . 82 ARG HG2 1 1
18 26948 1 1 82 ARG HG3 H -19.112 18.571 -9.234 1.00 . A A . 82 ARG HG3 1 1
18 26949 1 1 82 ARG HH11 H -20.903 20.041 -5.349 1.00 . A A . 82 ARG HH11 1 1
18 26950 1 1 82 ARG HH12 H -22.319 19.328 -4.660 1.00 . A A . 82 ARG HH12 1 1
18 26951 1 1 82 ARG HH21 H -22.481 16.765 -6.927 1.00 . A A . 82 ARG HH21 1 1
18 26952 1 1 82 ARG HH22 H -23.194 17.502 -5.537 1.00 . A A . 82 ARG HH22 1 1
18 26953 1 1 82 ARG N N -16.848 15.857 -7.061 1.00 . A A . 82 ARG N 1 1
18 26954 1 1 82 ARG NE N -20.653 18.380 -7.179 1.00 . A A . 82 ARG NE 1 1
18 26955 1 1 82 ARG NH1 N -21.600 19.330 -5.353 1.00 . A A . 82 ARG NH1 1 1
18 26956 1 1 82 ARG NH2 N -22.487 17.486 -6.240 1.00 . A A . 82 ARG NH2 1 1
18 26957 1 1 82 ARG O O -20.036 15.721 -8.255 1.00 . A A . 82 ARG O 1 1
18 26958 1 1 83 LYS C C -19.261 13.735 -10.579 1.00 . A A . 83 LYS C 1 1
18 26959 1 1 83 LYS CA C -19.088 15.246 -10.812 1.00 . A A . 83 LYS CA 1 1
18 26960 1 1 83 LYS CB C -18.414 15.516 -12.166 1.00 . A A . 83 LYS CB 1 1
18 26961 1 1 83 LYS CD C -19.799 17.598 -12.557 1.00 . A A . 83 LYS CD 1 1
18 26962 1 1 83 LYS CE C -19.792 19.081 -12.919 1.00 . A A . 83 LYS CE 1 1
18 26963 1 1 83 LYS CG C -18.394 16.995 -12.559 1.00 . A A . 83 LYS CG 1 1
18 26964 1 1 83 LYS H H -17.417 16.175 -9.879 1.00 . A A . 83 LYS H 1 1
18 26965 1 1 83 LYS HA H -20.071 15.700 -10.822 1.00 . A A . 83 LYS HA 1 1
18 26966 1 1 83 LYS HB2 H -17.391 15.164 -12.124 1.00 . A A . 83 LYS HB2 1 1
18 26967 1 1 83 LYS HB3 H -18.943 14.968 -12.935 1.00 . A A . 83 LYS HB3 1 1
18 26968 1 1 83 LYS HD2 H -20.407 17.067 -13.275 1.00 . A A . 83 LYS HD2 1 1
18 26969 1 1 83 LYS HD3 H -20.227 17.482 -11.570 1.00 . A A . 83 LYS HD3 1 1
18 26970 1 1 83 LYS HE2 H -20.782 19.484 -12.759 1.00 . A A . 83 LYS HE2 1 1
18 26971 1 1 83 LYS HE3 H -19.088 19.595 -12.278 1.00 . A A . 83 LYS HE3 1 1
18 26972 1 1 83 LYS HG2 H -17.777 17.539 -11.856 1.00 . A A . 83 LYS HG2 1 1
18 26973 1 1 83 LYS HG3 H -17.973 17.088 -13.552 1.00 . A A . 83 LYS HG3 1 1
18 26974 1 1 83 LYS HZ1 H -20.084 18.837 -14.971 1.00 . A A . 83 LYS HZ1 1 1
18 26975 1 1 83 LYS HZ2 H -18.458 18.937 -14.519 1.00 . A A . 83 LYS HZ2 1 1
18 26976 1 1 83 LYS HZ3 H -19.413 20.329 -14.548 1.00 . A A . 83 LYS HZ3 1 1
18 26977 1 1 83 LYS N N -18.334 15.872 -9.717 1.00 . A A . 83 LYS N 1 1
18 26978 1 1 83 LYS NZ N -19.409 19.312 -14.337 1.00 . A A . 83 LYS NZ 1 1
18 26979 1 1 83 LYS O O -18.293 12.973 -10.573 1.00 . A A . 83 LYS O 1 1
18 26980 1 1 84 ARG C C -21.123 11.044 -11.221 1.00 . A A . 84 ARG C 1 1
18 26981 1 1 84 ARG CA C -20.832 11.943 -10.008 1.00 . A A . 84 ARG CA 1 1
18 26982 1 1 84 ARG CB C -22.059 11.967 -9.085 1.00 . A A . 84 ARG CB 1 1
18 26983 1 1 84 ARG CD C -21.338 10.050 -7.598 1.00 . A A . 84 ARG CD 1 1
18 26984 1 1 84 ARG CG C -22.440 10.609 -8.494 1.00 . A A . 84 ARG CG 1 1
18 26985 1 1 84 ARG CZ C -20.018 10.797 -5.681 1.00 . A A . 84 ARG CZ 1 1
18 26986 1 1 84 ARG H H -21.242 13.950 -10.553 1.00 . A A . 84 ARG H 1 1
18 26987 1 1 84 ARG HA H -19.990 11.540 -9.462 1.00 . A A . 84 ARG HA 1 1
18 26988 1 1 84 ARG HB2 H -21.864 12.648 -8.266 1.00 . A A . 84 ARG HB2 1 1
18 26989 1 1 84 ARG HB3 H -22.906 12.339 -9.646 1.00 . A A . 84 ARG HB3 1 1
18 26990 1 1 84 ARG HD2 H -21.718 9.178 -7.084 1.00 . A A . 84 ARG HD2 1 1
18 26991 1 1 84 ARG HD3 H -20.495 9.766 -8.212 1.00 . A A . 84 ARG HD3 1 1
18 26992 1 1 84 ARG HE H -21.278 11.928 -6.669 1.00 . A A . 84 ARG HE 1 1
18 26993 1 1 84 ARG HG2 H -23.343 10.720 -7.910 1.00 . A A . 84 ARG HG2 1 1
18 26994 1 1 84 ARG HG3 H -22.619 9.914 -9.304 1.00 . A A . 84 ARG HG3 1 1
18 26995 1 1 84 ARG HH11 H -19.806 8.864 -6.124 1.00 . A A . 84 ARG HH11 1 1
18 26996 1 1 84 ARG HH12 H -18.832 9.451 -4.826 1.00 . A A . 84 ARG HH12 1 1
18 26997 1 1 84 ARG HH21 H -20.049 12.669 -5.014 1.00 . A A . 84 ARG HH21 1 1
18 26998 1 1 84 ARG HH22 H -18.995 11.593 -4.167 1.00 . A A . 84 ARG HH22 1 1
18 26999 1 1 84 ARG N N -20.509 13.316 -10.402 1.00 . A A . 84 ARG N 1 1
18 27000 1 1 84 ARG NE N -20.899 11.030 -6.611 1.00 . A A . 84 ARG NE 1 1
18 27001 1 1 84 ARG NH1 N -19.515 9.613 -5.527 1.00 . A A . 84 ARG NH1 1 1
18 27002 1 1 84 ARG NH2 N -19.655 11.760 -4.894 1.00 . A A . 84 ARG NH2 1 1
18 27003 1 1 84 ARG O O -21.648 11.501 -12.241 1.00 . A A . 84 ARG O 1 1
18 27004 1 1 85 LYS C C -22.722 8.541 -11.966 1.00 . A A . 85 LYS C 1 1
18 27005 1 1 85 LYS CA C -21.206 8.759 -12.082 1.00 . A A . 85 LYS CA 1 1
18 27006 1 1 85 LYS CB C -20.458 7.435 -11.860 1.00 . A A . 85 LYS CB 1 1
18 27007 1 1 85 LYS CD C -18.634 7.704 -13.609 1.00 . A A . 85 LYS CD 1 1
18 27008 1 1 85 LYS CE C -19.130 6.536 -14.456 1.00 . A A . 85 LYS CE 1 1
18 27009 1 1 85 LYS CG C -18.951 7.514 -12.123 1.00 . A A . 85 LYS CG 1 1
18 27010 1 1 85 LYS H H -20.210 9.489 -10.356 1.00 . A A . 85 LYS H 1 1
18 27011 1 1 85 LYS HA H -20.981 9.133 -13.072 1.00 . A A . 85 LYS HA 1 1
18 27012 1 1 85 LYS HB2 H -20.606 7.122 -10.835 1.00 . A A . 85 LYS HB2 1 1
18 27013 1 1 85 LYS HB3 H -20.878 6.683 -12.516 1.00 . A A . 85 LYS HB3 1 1
18 27014 1 1 85 LYS HD2 H -19.114 8.608 -13.955 1.00 . A A . 85 LYS HD2 1 1
18 27015 1 1 85 LYS HD3 H -17.564 7.796 -13.733 1.00 . A A . 85 LYS HD3 1 1
18 27016 1 1 85 LYS HE2 H -20.205 6.480 -14.378 1.00 . A A . 85 LYS HE2 1 1
18 27017 1 1 85 LYS HE3 H -18.857 6.714 -15.488 1.00 . A A . 85 LYS HE3 1 1
18 27018 1 1 85 LYS HG2 H -18.546 8.351 -11.572 1.00 . A A . 85 LYS HG2 1 1
18 27019 1 1 85 LYS HG3 H -18.487 6.600 -11.779 1.00 . A A . 85 LYS HG3 1 1
18 27020 1 1 85 LYS HZ1 H -17.519 5.238 -14.170 1.00 . A A . 85 LYS HZ1 1 1
18 27021 1 1 85 LYS HZ2 H -18.965 4.456 -14.567 1.00 . A A . 85 LYS HZ2 1 1
18 27022 1 1 85 LYS HZ3 H -18.736 5.079 -13.012 1.00 . A A . 85 LYS HZ3 1 1
18 27023 1 1 85 LYS N N -20.775 9.762 -11.107 1.00 . A A . 85 LYS N 1 1
18 27024 1 1 85 LYS NZ N -18.548 5.240 -14.020 1.00 . A A . 85 LYS NZ 1 1
18 27025 1 1 85 LYS O O -23.183 7.599 -11.314 1.00 . A A . 85 LYS O 1 1
18 27026 1 1 86 LEU C C -25.605 8.366 -13.345 1.00 . A A . 86 LEU C 1 1
18 27027 1 1 86 LEU CA C -24.954 9.430 -12.450 1.00 . A A . 86 LEU CA 1 1
18 27028 1 1 86 LEU CB C -25.527 10.834 -12.742 1.00 . A A . 86 LEU CB 1 1
18 27029 1 1 86 LEU CD1 C -25.581 10.906 -15.289 1.00 . A A . 86 LEU CD1 1 1
18 27030 1 1 86 LEU CD2 C -25.311 13.033 -13.969 1.00 . A A . 86 LEU CD2 1 1
18 27031 1 1 86 LEU CG C -25.006 11.536 -14.019 1.00 . A A . 86 LEU CG 1 1
18 27032 1 1 86 LEU H H -23.064 10.152 -13.098 1.00 . A A . 86 LEU H 1 1
18 27033 1 1 86 LEU HA H -25.184 9.182 -11.421 1.00 . A A . 86 LEU HA 1 1
18 27034 1 1 86 LEU HB2 H -26.604 10.749 -12.819 1.00 . A A . 86 LEU HB2 1 1
18 27035 1 1 86 LEU HB3 H -25.300 11.468 -11.895 1.00 . A A . 86 LEU HB3 1 1
18 27036 1 1 86 LEU HD11 H -26.661 10.960 -15.265 1.00 . A A . 86 LEU HD11 1 1
18 27037 1 1 86 LEU HD12 H -25.275 9.872 -15.351 1.00 . A A . 86 LEU HD12 1 1
18 27038 1 1 86 LEU HD13 H -25.214 11.440 -16.154 1.00 . A A . 86 LEU HD13 1 1
18 27039 1 1 86 LEU HD21 H -24.906 13.513 -14.849 1.00 . A A . 86 LEU HD21 1 1
18 27040 1 1 86 LEU HD22 H -24.860 13.464 -13.086 1.00 . A A . 86 LEU HD22 1 1
18 27041 1 1 86 LEU HD23 H -26.380 13.186 -13.937 1.00 . A A . 86 LEU HD23 1 1
18 27042 1 1 86 LEU HG H -23.931 11.422 -14.061 1.00 . A A . 86 LEU HG 1 1
18 27043 1 1 86 LEU N N -23.491 9.447 -12.566 1.00 . A A . 86 LEU N 1 1
18 27044 1 1 86 LEU O O -24.947 7.737 -14.177 1.00 . A A . 86 LEU O 1 1
18 27045 1 1 87 GLU C C -29.018 7.660 -14.371 1.00 . A A . 87 GLU C 1 1
18 27046 1 1 87 GLU CA C -27.655 7.143 -13.883 1.00 . A A . 87 GLU CA 1 1
18 27047 1 1 87 GLU CB C -27.863 5.926 -12.961 1.00 . A A . 87 GLU CB 1 1
18 27048 1 1 87 GLU CD C -28.133 7.208 -10.760 1.00 . A A . 87 GLU CD 1 1
18 27049 1 1 87 GLU CG C -28.742 6.203 -11.735 1.00 . A A . 87 GLU CG 1 1
18 27050 1 1 87 GLU H H -27.391 8.767 -12.548 1.00 . A A . 87 GLU H 1 1
18 27051 1 1 87 GLU HA H -27.073 6.838 -14.741 1.00 . A A . 87 GLU HA 1 1
18 27052 1 1 87 GLU HB2 H -28.323 5.132 -13.532 1.00 . A A . 87 GLU HB2 1 1
18 27053 1 1 87 GLU HB3 H -26.896 5.587 -12.613 1.00 . A A . 87 GLU HB3 1 1
18 27054 1 1 87 GLU HG2 H -29.693 6.588 -12.075 1.00 . A A . 87 GLU HG2 1 1
18 27055 1 1 87 GLU HG3 H -28.907 5.271 -11.213 1.00 . A A . 87 GLU HG3 1 1
18 27056 1 1 87 GLU N N -26.910 8.184 -13.173 1.00 . A A . 87 GLU N 1 1
18 27057 1 1 87 GLU O O -29.392 8.807 -14.115 1.00 . A A . 87 GLU O 1 1
18 27058 1 1 87 GLU OE1 O -27.294 6.803 -9.925 1.00 . A A . 87 GLU OE1 1 1
18 27059 1 1 87 GLU OE2 O -28.488 8.407 -10.821 1.00 . A A . 87 GLU OE2 1 1
18 27060 1 1 88 THR C C -31.921 5.849 -15.777 1.00 . A A . 88 THR C 1 1
18 27061 1 1 88 THR CA C -31.114 7.128 -15.521 1.00 . A A . 88 THR CA 1 1
18 27062 1 1 88 THR CB C -31.126 8.018 -16.796 1.00 . A A . 88 THR CB 1 1
18 27063 1 1 88 THR CG2 C -30.305 7.401 -17.926 1.00 . A A . 88 THR CG2 1 1
18 27064 1 1 88 THR H H -29.363 5.942 -15.324 1.00 . A A . 88 THR H 1 1
18 27065 1 1 88 THR HA H -31.595 7.681 -14.724 1.00 . A A . 88 THR HA 1 1
18 27066 1 1 88 THR HB H -30.692 8.976 -16.543 1.00 . A A . 88 THR HB 1 1
18 27067 1 1 88 THR HG1 H -32.520 8.125 -18.202 1.00 . A A . 88 THR HG1 1 1
18 27068 1 1 88 THR HG21 H -30.727 6.445 -18.199 1.00 . A A . 88 THR HG21 1 1
18 27069 1 1 88 THR HG22 H -29.285 7.262 -17.597 1.00 . A A . 88 THR HG22 1 1
18 27070 1 1 88 THR HG23 H -30.319 8.058 -18.784 1.00 . A A . 88 THR HG23 1 1
18 27071 1 1 88 THR N N -29.750 6.809 -15.081 1.00 . A A . 88 THR N 1 1
18 27072 1 1 88 THR O O -31.579 5.041 -16.646 1.00 . A A . 88 THR O 1 1
18 27073 1 1 88 THR OG1 O -32.477 8.231 -17.240 1.00 . A A . 88 THR OG1 1 1
18 27074 1 1 89 ILE C C -34.827 4.602 -16.286 1.00 . A A . 89 ILE C 1 1
18 27075 1 1 89 ILE CA C -33.823 4.456 -15.130 1.00 . A A . 89 ILE CA 1 1
18 27076 1 1 89 ILE CB C -34.595 4.154 -13.818 1.00 . A A . 89 ILE CB 1 1
18 27077 1 1 89 ILE CD1 C -36.378 5.067 -12.227 1.00 . A A . 89 ILE CD1 1 1
18 27078 1 1 89 ILE CG1 C -35.519 5.327 -13.449 1.00 . A A . 89 ILE CG1 1 1
18 27079 1 1 89 ILE CG2 C -33.616 3.848 -12.680 1.00 . A A . 89 ILE CG2 1 1
18 27080 1 1 89 ILE H H -33.184 6.306 -14.296 1.00 . A A . 89 ILE H 1 1
18 27081 1 1 89 ILE HA H -33.178 3.613 -15.339 1.00 . A A . 89 ILE HA 1 1
18 27082 1 1 89 ILE HB H -35.198 3.271 -13.981 1.00 . A A . 89 ILE HB 1 1
18 27083 1 1 89 ILE HD11 H -36.981 4.185 -12.392 1.00 . A A . 89 ILE HD11 1 1
18 27084 1 1 89 ILE HD12 H -37.022 5.916 -12.053 1.00 . A A . 89 ILE HD12 1 1
18 27085 1 1 89 ILE HD13 H -35.743 4.915 -11.367 1.00 . A A . 89 ILE HD13 1 1
18 27086 1 1 89 ILE HG12 H -34.923 6.205 -13.252 1.00 . A A . 89 ILE HG12 1 1
18 27087 1 1 89 ILE HG13 H -36.181 5.532 -14.279 1.00 . A A . 89 ILE HG13 1 1
18 27088 1 1 89 ILE HG21 H -33.009 2.994 -12.946 1.00 . A A . 89 ILE HG21 1 1
18 27089 1 1 89 ILE HG22 H -34.171 3.625 -11.780 1.00 . A A . 89 ILE HG22 1 1
18 27090 1 1 89 ILE HG23 H -32.979 4.703 -12.506 1.00 . A A . 89 ILE HG23 1 1
18 27091 1 1 89 ILE N N -32.974 5.645 -14.991 1.00 . A A . 89 ILE N 1 1
18 27092 1 1 89 ILE O O -35.173 5.716 -16.691 1.00 . A A . 89 ILE O 1 1
18 27093 1 1 90 VAL C C -37.656 3.890 -17.454 1.00 . A A . 90 VAL C 1 1
18 27094 1 1 90 VAL CA C -36.248 3.471 -17.924 1.00 . A A . 90 VAL CA 1 1
18 27095 1 1 90 VAL CB C -36.308 2.078 -18.606 1.00 . A A . 90 VAL CB 1 1
18 27096 1 1 90 VAL CG1 C -37.002 1.052 -17.712 1.00 . A A . 90 VAL CG1 1 1
18 27097 1 1 90 VAL CG2 C -36.982 2.165 -19.977 1.00 . A A . 90 VAL CG2 1 1
18 27098 1 1 90 VAL H H -35.005 2.614 -16.429 1.00 . A A . 90 VAL H 1 1
18 27099 1 1 90 VAL HA H -35.898 4.192 -18.652 1.00 . A A . 90 VAL HA 1 1
18 27100 1 1 90 VAL HB H -35.290 1.742 -18.758 1.00 . A A . 90 VAL HB 1 1
18 27101 1 1 90 VAL HG11 H -37.025 0.094 -18.212 1.00 . A A . 90 VAL HG11 1 1
18 27102 1 1 90 VAL HG12 H -38.013 1.375 -17.506 1.00 . A A . 90 VAL HG12 1 1
18 27103 1 1 90 VAL HG13 H -36.459 0.957 -16.784 1.00 . A A . 90 VAL HG13 1 1
18 27104 1 1 90 VAL HG21 H -36.433 2.854 -20.604 1.00 . A A . 90 VAL HG21 1 1
18 27105 1 1 90 VAL HG22 H -37.998 2.516 -19.860 1.00 . A A . 90 VAL HG22 1 1
18 27106 1 1 90 VAL HG23 H -36.990 1.189 -20.439 1.00 . A A . 90 VAL HG23 1 1
18 27107 1 1 90 VAL N N -35.298 3.471 -16.807 1.00 . A A . 90 VAL N 1 1
18 27108 1 1 90 VAL O O -37.946 3.896 -16.255 1.00 . A A . 90 VAL O 1 1
18 27109 1 1 91 GLN C C -40.854 3.471 -18.088 1.00 . A A . 91 GLN C 1 1
18 27110 1 1 91 GLN CA C -39.888 4.673 -18.072 1.00 . A A . 91 GLN CA 1 1
18 27111 1 1 91 GLN CB C -40.355 5.751 -19.061 1.00 . A A . 91 GLN CB 1 1
18 27112 1 1 91 GLN CD C -42.123 7.469 -19.673 1.00 . A A . 91 GLN CD 1 1
18 27113 1 1 91 GLN CG C -41.734 6.329 -18.745 1.00 . A A . 91 GLN CG 1 1
18 27114 1 1 91 GLN H H -38.230 4.261 -19.330 1.00 . A A . 91 GLN H 1 1
18 27115 1 1 91 GLN HA H -39.881 5.099 -17.078 1.00 . A A . 91 GLN HA 1 1
18 27116 1 1 91 GLN HB2 H -39.640 6.565 -19.052 1.00 . A A . 91 GLN HB2 1 1
18 27117 1 1 91 GLN HB3 H -40.386 5.325 -20.053 1.00 . A A . 91 GLN HB3 1 1
18 27118 1 1 91 GLN HE21 H -44.038 6.993 -19.509 1.00 . A A . 91 GLN HE21 1 1
18 27119 1 1 91 GLN HE22 H -43.681 8.352 -20.511 1.00 . A A . 91 GLN HE22 1 1
18 27120 1 1 91 GLN HG2 H -42.468 5.543 -18.840 1.00 . A A . 91 GLN HG2 1 1
18 27121 1 1 91 GLN HG3 H -41.732 6.698 -17.729 1.00 . A A . 91 GLN HG3 1 1
18 27122 1 1 91 GLN N N -38.515 4.263 -18.395 1.00 . A A . 91 GLN N 1 1
18 27123 1 1 91 GLN NE2 N -43.408 7.619 -19.924 1.00 . A A . 91 GLN NE2 1 1
18 27124 1 1 91 GLN O O -41.523 3.212 -17.056 1.00 . A A . 91 GLN O 1 1
18 27125 1 1 91 GLN OXT O -40.934 2.783 -19.131 1.00 . A A . 91 GLN OXT 1 1
18 27126 1 1 91 GLN OE1 O -41.274 8.208 -20.162 1.00 . A A . 91 GLN OE1 1 1
19 27127 1 1 1 MET C C -0.070 -55.424 13.321 1.00 . A A . 1 MET C 1 1
19 27128 1 1 1 MET CA C -0.862 -56.498 12.559 1.00 . A A . 1 MET CA 1 1
19 27129 1 1 1 MET CB C -2.110 -56.892 13.363 1.00 . A A . 1 MET CB 1 1
19 27130 1 1 1 MET CE C -4.425 -58.962 10.562 1.00 . A A . 1 MET CE 1 1
19 27131 1 1 1 MET CG C -2.956 -57.969 12.693 1.00 . A A . 1 MET CG 1 1
19 27132 1 1 1 MET H1 H 0.816 -57.428 11.745 1.00 . A A . 1 MET H1 1 1
19 27133 1 1 1 MET H2 H -0.557 -58.407 11.767 1.00 . A A . 1 MET H2 1 1
19 27134 1 1 1 MET H3 H 0.297 -58.116 13.199 1.00 . A A . 1 MET H3 1 1
19 27135 1 1 1 MET HA H -1.170 -56.093 11.606 1.00 . A A . 1 MET HA 1 1
19 27136 1 1 1 MET HB2 H -1.800 -57.260 14.332 1.00 . A A . 1 MET HB2 1 1
19 27137 1 1 1 MET HB3 H -2.728 -56.016 13.503 1.00 . A A . 1 MET HB3 1 1
19 27138 1 1 1 MET HE1 H -3.759 -59.812 10.579 1.00 . A A . 1 MET HE1 1 1
19 27139 1 1 1 MET HE2 H -4.814 -58.833 9.563 1.00 . A A . 1 MET HE2 1 1
19 27140 1 1 1 MET HE3 H -5.241 -59.132 11.246 1.00 . A A . 1 MET HE3 1 1
19 27141 1 1 1 MET HG2 H -2.364 -58.869 12.601 1.00 . A A . 1 MET HG2 1 1
19 27142 1 1 1 MET HG3 H -3.817 -58.170 13.314 1.00 . A A . 1 MET HG3 1 1
19 27143 1 1 1 MET N N -0.019 -57.695 12.301 1.00 . A A . 1 MET N 1 1
19 27144 1 1 1 MET O O 0.158 -55.555 14.525 1.00 . A A . 1 MET O 1 1
19 27145 1 1 1 MET SD S -3.528 -57.487 11.050 1.00 . A A . 1 MET SD 1 1
19 27146 1 1 2 GLY C C 1.863 -52.400 12.300 1.00 . A A . 2 GLY C 1 1
19 27147 1 1 2 GLY CA C 1.106 -53.302 13.272 1.00 . A A . 2 GLY CA 1 1
19 27148 1 1 2 GLY H H 0.200 -54.343 11.655 1.00 . A A . 2 GLY H 1 1
19 27149 1 1 2 GLY HA2 H 0.407 -52.695 13.831 1.00 . A A . 2 GLY HA2 1 1
19 27150 1 1 2 GLY HA3 H 1.815 -53.736 13.963 1.00 . A A . 2 GLY HA3 1 1
19 27151 1 1 2 GLY N N 0.368 -54.379 12.619 1.00 . A A . 2 GLY N 1 1
19 27152 1 1 2 GLY O O 1.903 -52.660 11.097 1.00 . A A . 2 GLY O 1 1
19 27153 1 1 3 HIS C C 4.556 -50.027 12.769 1.00 . A A . 3 HIS C 1 1
19 27154 1 1 3 HIS CA C 3.252 -50.384 12.033 1.00 . A A . 3 HIS CA 1 1
19 27155 1 1 3 HIS CB C 2.459 -49.096 11.762 1.00 . A A . 3 HIS CB 1 1
19 27156 1 1 3 HIS CD2 C 0.820 -49.577 9.804 1.00 . A A . 3 HIS CD2 1 1
19 27157 1 1 3 HIS CE1 C -1.056 -49.436 10.925 1.00 . A A . 3 HIS CE1 1 1
19 27158 1 1 3 HIS CG C 1.135 -49.310 11.094 1.00 . A A . 3 HIS CG 1 1
19 27159 1 1 3 HIS H H 2.322 -51.146 13.785 1.00 . A A . 3 HIS H 1 1
19 27160 1 1 3 HIS HA H 3.498 -50.857 11.090 1.00 . A A . 3 HIS HA 1 1
19 27161 1 1 3 HIS HB2 H 2.274 -48.592 12.701 1.00 . A A . 3 HIS HB2 1 1
19 27162 1 1 3 HIS HB3 H 3.049 -48.450 11.127 1.00 . A A . 3 HIS HB3 1 1
19 27163 1 1 3 HIS HD1 H -0.174 -49.050 12.725 1.00 . A A . 3 HIS HD1 1 1
19 27164 1 1 3 HIS HD2 H 1.515 -49.707 8.985 1.00 . A A . 3 HIS HD2 1 1
19 27165 1 1 3 HIS HE1 H -2.108 -49.433 11.174 1.00 . A A . 3 HIS HE1 1 1
19 27166 1 1 3 HIS HE2 H -1.071 -49.708 8.900 1.00 . A A . 3 HIS HE2 1 1
19 27167 1 1 3 HIS N N 2.446 -51.323 12.827 1.00 . A A . 3 HIS N 1 1
19 27168 1 1 3 HIS ND1 N -0.065 -49.229 11.765 1.00 . A A . 3 HIS ND1 1 1
19 27169 1 1 3 HIS NE2 N -0.549 -49.648 9.730 1.00 . A A . 3 HIS NE2 1 1
19 27170 1 1 3 HIS O O 4.716 -50.331 13.954 1.00 . A A . 3 HIS O 1 1
19 27171 1 1 4 HIS C C 6.539 -47.426 13.192 1.00 . A A . 4 HIS C 1 1
19 27172 1 1 4 HIS CA C 6.715 -48.871 12.696 1.00 . A A . 4 HIS CA 1 1
19 27173 1 1 4 HIS CB C 7.890 -48.967 11.717 1.00 . A A . 4 HIS CB 1 1
19 27174 1 1 4 HIS CD2 C 8.288 -50.930 10.057 1.00 . A A . 4 HIS CD2 1 1
19 27175 1 1 4 HIS CE1 C 8.661 -52.513 11.521 1.00 . A A . 4 HIS CE1 1 1
19 27176 1 1 4 HIS CG C 8.194 -50.374 11.289 1.00 . A A . 4 HIS CG 1 1
19 27177 1 1 4 HIS H H 5.331 -49.210 11.115 1.00 . A A . 4 HIS H 1 1
19 27178 1 1 4 HIS HA H 6.925 -49.501 13.550 1.00 . A A . 4 HIS HA 1 1
19 27179 1 1 4 HIS HB2 H 7.664 -48.389 10.831 1.00 . A A . 4 HIS HB2 1 1
19 27180 1 1 4 HIS HB3 H 8.777 -48.563 12.185 1.00 . A A . 4 HIS HB3 1 1
19 27181 1 1 4 HIS HD1 H 8.412 -51.322 13.160 1.00 . A A . 4 HIS HD1 1 1
19 27182 1 1 4 HIS HD2 H 8.156 -50.422 9.111 1.00 . A A . 4 HIS HD2 1 1
19 27183 1 1 4 HIS HE1 H 8.883 -53.472 11.965 1.00 . A A . 4 HIS HE1 1 1
19 27184 1 1 4 HIS HE2 H 8.505 -52.950 9.536 1.00 . A A . 4 HIS HE2 1 1
19 27185 1 1 4 HIS N N 5.480 -49.367 12.071 1.00 . A A . 4 HIS N 1 1
19 27186 1 1 4 HIS ND1 N 8.429 -51.397 12.182 1.00 . A A . 4 HIS ND1 1 1
19 27187 1 1 4 HIS NE2 N 8.580 -52.261 10.233 1.00 . A A . 4 HIS NE2 1 1
19 27188 1 1 4 HIS O O 6.026 -46.566 12.470 1.00 . A A . 4 HIS O 1 1
19 27189 1 1 5 HIS C C 7.844 -44.851 14.881 1.00 . A A . 5 HIS C 1 1
19 27190 1 1 5 HIS CA C 6.718 -45.883 15.086 1.00 . A A . 5 HIS CA 1 1
19 27191 1 1 5 HIS CB C 6.505 -46.130 16.585 1.00 . A A . 5 HIS CB 1 1
19 27192 1 1 5 HIS CD2 C 5.326 -43.970 17.432 1.00 . A A . 5 HIS CD2 1 1
19 27193 1 1 5 HIS CE1 C 6.843 -43.338 18.878 1.00 . A A . 5 HIS CE1 1 1
19 27194 1 1 5 HIS CG C 6.331 -44.879 17.395 1.00 . A A . 5 HIS CG 1 1
19 27195 1 1 5 HIS H H 7.487 -47.854 14.898 1.00 . A A . 5 HIS H 1 1
19 27196 1 1 5 HIS HA H 5.802 -45.480 14.673 1.00 . A A . 5 HIS HA 1 1
19 27197 1 1 5 HIS HB2 H 5.619 -46.734 16.724 1.00 . A A . 5 HIS HB2 1 1
19 27198 1 1 5 HIS HB3 H 7.359 -46.664 16.979 1.00 . A A . 5 HIS HB3 1 1
19 27199 1 1 5 HIS HD1 H 8.114 -44.894 18.519 1.00 . A A . 5 HIS HD1 1 1
19 27200 1 1 5 HIS HD2 H 4.420 -43.989 16.841 1.00 . A A . 5 HIS HD2 1 1
19 27201 1 1 5 HIS HE1 H 7.370 -42.778 19.634 1.00 . A A . 5 HIS HE1 1 1
19 27202 1 1 5 HIS HE2 H 5.187 -42.188 18.535 1.00 . A A . 5 HIS HE2 1 1
19 27203 1 1 5 HIS N N 6.978 -47.164 14.420 1.00 . A A . 5 HIS N 1 1
19 27204 1 1 5 HIS ND1 N 7.264 -44.447 18.310 1.00 . A A . 5 HIS ND1 1 1
19 27205 1 1 5 HIS NE2 N 5.673 -43.025 18.362 1.00 . A A . 5 HIS NE2 1 1
19 27206 1 1 5 HIS O O 9.027 -45.186 14.871 1.00 . A A . 5 HIS O 1 1
19 27207 1 1 6 HIS C C 7.899 -41.439 15.795 1.00 . A A . 6 HIS C 1 1
19 27208 1 1 6 HIS CA C 8.359 -42.442 14.721 1.00 . A A . 6 HIS CA 1 1
19 27209 1 1 6 HIS CB C 8.410 -41.769 13.343 1.00 . A A . 6 HIS CB 1 1
19 27210 1 1 6 HIS CD2 C 8.645 -43.622 11.537 1.00 . A A . 6 HIS CD2 1 1
19 27211 1 1 6 HIS CE1 C 10.738 -43.274 10.993 1.00 . A A . 6 HIS CE1 1 1
19 27212 1 1 6 HIS CG C 9.096 -42.594 12.294 1.00 . A A . 6 HIS CG 1 1
19 27213 1 1 6 HIS H H 6.488 -43.421 14.547 1.00 . A A . 6 HIS H 1 1
19 27214 1 1 6 HIS HA H 9.347 -42.802 14.982 1.00 . A A . 6 HIS HA 1 1
19 27215 1 1 6 HIS HB2 H 7.400 -41.580 13.005 1.00 . A A . 6 HIS HB2 1 1
19 27216 1 1 6 HIS HB3 H 8.937 -40.828 13.424 1.00 . A A . 6 HIS HB3 1 1
19 27217 1 1 6 HIS HD1 H 11.019 -41.721 12.287 1.00 . A A . 6 HIS HD1 1 1
19 27218 1 1 6 HIS HD2 H 7.652 -44.047 11.559 1.00 . A A . 6 HIS HD2 1 1
19 27219 1 1 6 HIS HE1 H 11.704 -43.357 10.514 1.00 . A A . 6 HIS HE1 1 1
19 27220 1 1 6 HIS HE2 H 9.701 -44.845 10.201 1.00 . A A . 6 HIS HE2 1 1
19 27221 1 1 6 HIS N N 7.442 -43.590 14.702 1.00 . A A . 6 HIS N 1 1
19 27222 1 1 6 HIS ND1 N 10.412 -42.404 11.925 1.00 . A A . 6 HIS ND1 1 1
19 27223 1 1 6 HIS NE2 N 9.688 -44.027 10.740 1.00 . A A . 6 HIS NE2 1 1
19 27224 1 1 6 HIS O O 6.700 -41.280 16.022 1.00 . A A . 6 HIS O 1 1
19 27225 1 1 7 HIS C C 8.950 -38.475 17.483 1.00 . A A . 7 HIS C 1 1
19 27226 1 1 7 HIS CA C 8.506 -39.945 17.634 1.00 . A A . 7 HIS CA 1 1
19 27227 1 1 7 HIS CB C 9.149 -40.558 18.888 1.00 . A A . 7 HIS CB 1 1
19 27228 1 1 7 HIS CD2 C 7.693 -40.059 20.984 1.00 . A A . 7 HIS CD2 1 1
19 27229 1 1 7 HIS CE1 C 8.929 -38.478 21.855 1.00 . A A . 7 HIS CE1 1 1
19 27230 1 1 7 HIS CG C 8.761 -39.880 20.169 1.00 . A A . 7 HIS CG 1 1
19 27231 1 1 7 HIS H H 9.779 -40.848 16.176 1.00 . A A . 7 HIS H 1 1
19 27232 1 1 7 HIS HA H 7.431 -39.964 17.756 1.00 . A A . 7 HIS HA 1 1
19 27233 1 1 7 HIS HB2 H 8.858 -41.597 18.961 1.00 . A A . 7 HIS HB2 1 1
19 27234 1 1 7 HIS HB3 H 10.225 -40.503 18.795 1.00 . A A . 7 HIS HB3 1 1
19 27235 1 1 7 HIS HD1 H 10.351 -38.520 20.392 1.00 . A A . 7 HIS HD1 1 1
19 27236 1 1 7 HIS HD2 H 6.887 -40.767 20.843 1.00 . A A . 7 HIS HD2 1 1
19 27237 1 1 7 HIS HE1 H 9.296 -37.705 22.515 1.00 . A A . 7 HIS HE1 1 1
19 27238 1 1 7 HIS HE2 H 7.135 -38.971 22.690 1.00 . A A . 7 HIS HE2 1 1
19 27239 1 1 7 HIS N N 8.842 -40.777 16.465 1.00 . A A . 7 HIS N 1 1
19 27240 1 1 7 HIS ND1 N 9.512 -38.883 20.747 1.00 . A A . 7 HIS ND1 1 1
19 27241 1 1 7 HIS NE2 N 7.826 -39.172 22.022 1.00 . A A . 7 HIS NE2 1 1
19 27242 1 1 7 HIS O O 8.561 -37.622 18.283 1.00 . A A . 7 HIS O 1 1
19 27243 1 1 8 HIS C C 9.339 -35.824 15.698 1.00 . A A . 8 HIS C 1 1
19 27244 1 1 8 HIS CA C 10.324 -36.823 16.339 1.00 . A A . 8 HIS CA 1 1
19 27245 1 1 8 HIS CB C 11.632 -36.873 15.539 1.00 . A A . 8 HIS CB 1 1
19 27246 1 1 8 HIS CD2 C 13.242 -35.101 16.531 1.00 . A A . 8 HIS CD2 1 1
19 27247 1 1 8 HIS CE1 C 13.148 -33.634 14.909 1.00 . A A . 8 HIS CE1 1 1
19 27248 1 1 8 HIS CG C 12.409 -35.593 15.585 1.00 . A A . 8 HIS CG 1 1
19 27249 1 1 8 HIS H H 9.967 -38.853 15.796 1.00 . A A . 8 HIS H 1 1
19 27250 1 1 8 HIS HA H 10.552 -36.474 17.336 1.00 . A A . 8 HIS HA 1 1
19 27251 1 1 8 HIS HB2 H 12.261 -37.654 15.939 1.00 . A A . 8 HIS HB2 1 1
19 27252 1 1 8 HIS HB3 H 11.410 -37.090 14.505 1.00 . A A . 8 HIS HB3 1 1
19 27253 1 1 8 HIS HD1 H 11.858 -34.715 13.754 1.00 . A A . 8 HIS HD1 1 1
19 27254 1 1 8 HIS HD2 H 13.507 -35.578 17.465 1.00 . A A . 8 HIS HD2 1 1
19 27255 1 1 8 HIS HE1 H 13.313 -32.749 14.315 1.00 . A A . 8 HIS HE1 1 1
19 27256 1 1 8 HIS HE2 H 14.396 -33.354 16.501 1.00 . A A . 8 HIS HE2 1 1
19 27257 1 1 8 HIS N N 9.753 -38.169 16.469 1.00 . A A . 8 HIS N 1 1
19 27258 1 1 8 HIS ND1 N 12.373 -34.648 14.585 1.00 . A A . 8 HIS ND1 1 1
19 27259 1 1 8 HIS NE2 N 13.685 -33.884 16.085 1.00 . A A . 8 HIS NE2 1 1
19 27260 1 1 8 HIS O O 9.295 -35.677 14.476 1.00 . A A . 8 HIS O 1 1
19 27261 1 1 9 SER C C 7.074 -33.266 17.241 1.00 . A A . 9 SER C 1 1
19 27262 1 1 9 SER CA C 7.610 -34.108 16.070 1.00 . A A . 9 SER CA 1 1
19 27263 1 1 9 SER CB C 6.431 -34.738 15.309 1.00 . A A . 9 SER CB 1 1
19 27264 1 1 9 SER H H 8.602 -35.341 17.499 1.00 . A A . 9 SER H 1 1
19 27265 1 1 9 SER HA H 8.150 -33.455 15.397 1.00 . A A . 9 SER HA 1 1
19 27266 1 1 9 SER HB2 H 6.812 -35.316 14.479 1.00 . A A . 9 SER HB2 1 1
19 27267 1 1 9 SER HB3 H 5.880 -35.388 15.974 1.00 . A A . 9 SER HB3 1 1
19 27268 1 1 9 SER HG H 4.879 -34.161 14.247 1.00 . A A . 9 SER HG 1 1
19 27269 1 1 9 SER N N 8.553 -35.143 16.539 1.00 . A A . 9 SER N 1 1
19 27270 1 1 9 SER O O 6.567 -33.803 18.229 1.00 . A A . 9 SER O 1 1
19 27271 1 1 9 SER OG O 5.546 -33.742 14.805 1.00 . A A . 9 SER OG 1 1
19 27272 1 1 10 HIS C C 5.699 -30.007 17.650 1.00 . A A . 10 HIS C 1 1
19 27273 1 1 10 HIS CA C 6.736 -31.017 18.177 1.00 . A A . 10 HIS CA 1 1
19 27274 1 1 10 HIS CB C 7.931 -30.250 18.764 1.00 . A A . 10 HIS CB 1 1
19 27275 1 1 10 HIS CD2 C 9.877 -31.936 19.122 1.00 . A A . 10 HIS CD2 1 1
19 27276 1 1 10 HIS CE1 C 9.845 -31.986 21.311 1.00 . A A . 10 HIS CE1 1 1
19 27277 1 1 10 HIS CG C 8.888 -31.108 19.534 1.00 . A A . 10 HIS CG 1 1
19 27278 1 1 10 HIS H H 7.597 -31.570 16.313 1.00 . A A . 10 HIS H 1 1
19 27279 1 1 10 HIS HA H 6.278 -31.603 18.962 1.00 . A A . 10 HIS HA 1 1
19 27280 1 1 10 HIS HB2 H 8.478 -29.782 17.961 1.00 . A A . 10 HIS HB2 1 1
19 27281 1 1 10 HIS HB3 H 7.563 -29.483 19.432 1.00 . A A . 10 HIS HB3 1 1
19 27282 1 1 10 HIS HD1 H 8.291 -30.673 21.508 1.00 . A A . 10 HIS HD1 1 1
19 27283 1 1 10 HIS HD2 H 10.159 -32.142 18.099 1.00 . A A . 10 HIS HD2 1 1
19 27284 1 1 10 HIS HE1 H 10.083 -32.225 22.337 1.00 . A A . 10 HIS HE1 1 1
19 27285 1 1 10 HIS HE2 H 11.082 -33.218 20.257 1.00 . A A . 10 HIS HE2 1 1
19 27286 1 1 10 HIS N N 7.192 -31.941 17.126 1.00 . A A . 10 HIS N 1 1
19 27287 1 1 10 HIS ND1 N 8.896 -31.166 20.912 1.00 . A A . 10 HIS ND1 1 1
19 27288 1 1 10 HIS NE2 N 10.454 -32.467 20.248 1.00 . A A . 10 HIS NE2 1 1
19 27289 1 1 10 HIS O O 5.826 -29.487 16.542 1.00 . A A . 10 HIS O 1 1
19 27290 1 1 11 MET C C 4.276 -27.283 18.451 1.00 . A A . 11 MET C 1 1
19 27291 1 1 11 MET CA C 3.696 -28.680 18.139 1.00 . A A . 11 MET CA 1 1
19 27292 1 1 11 MET CB C 2.398 -28.924 18.935 1.00 . A A . 11 MET CB 1 1
19 27293 1 1 11 MET CE C 0.251 -27.824 21.114 1.00 . A A . 11 MET CE 1 1
19 27294 1 1 11 MET CG C 1.240 -28.021 18.522 1.00 . A A . 11 MET CG 1 1
19 27295 1 1 11 MET H H 4.580 -30.230 19.293 1.00 . A A . 11 MET H 1 1
19 27296 1 1 11 MET HA H 3.477 -28.741 17.081 1.00 . A A . 11 MET HA 1 1
19 27297 1 1 11 MET HB2 H 2.092 -29.948 18.794 1.00 . A A . 11 MET HB2 1 1
19 27298 1 1 11 MET HB3 H 2.598 -28.760 19.985 1.00 . A A . 11 MET HB3 1 1
19 27299 1 1 11 MET HE1 H -0.585 -27.913 21.791 1.00 . A A . 11 MET HE1 1 1
19 27300 1 1 11 MET HE2 H 0.586 -26.799 21.091 1.00 . A A . 11 MET HE2 1 1
19 27301 1 1 11 MET HE3 H 1.058 -28.460 21.448 1.00 . A A . 11 MET HE3 1 1
19 27302 1 1 11 MET HG2 H 1.538 -26.991 18.664 1.00 . A A . 11 MET HG2 1 1
19 27303 1 1 11 MET HG3 H 1.028 -28.187 17.476 1.00 . A A . 11 MET HG3 1 1
19 27304 1 1 11 MET N N 4.680 -29.722 18.460 1.00 . A A . 11 MET N 1 1
19 27305 1 1 11 MET O O 3.707 -26.508 19.220 1.00 . A A . 11 MET O 1 1
19 27306 1 1 11 MET SD S -0.267 -28.323 19.471 1.00 . A A . 11 MET SD 1 1
19 27307 1 1 12 ALA C C 5.772 -24.592 17.144 1.00 . A A . 12 ALA C 1 1
19 27308 1 1 12 ALA CA C 6.140 -25.718 18.129 1.00 . A A . 12 ALA CA 1 1
19 27309 1 1 12 ALA CB C 7.646 -25.966 18.107 1.00 . A A . 12 ALA CB 1 1
19 27310 1 1 12 ALA H H 5.802 -27.602 17.198 1.00 . A A . 12 ALA H 1 1
19 27311 1 1 12 ALA HA H 5.876 -25.399 19.128 1.00 . A A . 12 ALA HA 1 1
19 27312 1 1 12 ALA HB1 H 8.165 -25.062 18.396 1.00 . A A . 12 ALA HB1 1 1
19 27313 1 1 12 ALA HB2 H 7.952 -26.252 17.111 1.00 . A A . 12 ALA HB2 1 1
19 27314 1 1 12 ALA HB3 H 7.892 -26.757 18.800 1.00 . A A . 12 ALA HB3 1 1
19 27315 1 1 12 ALA N N 5.424 -26.972 17.848 1.00 . A A . 12 ALA N 1 1
19 27316 1 1 12 ALA O O 6.416 -23.539 17.125 1.00 . A A . 12 ALA O 1 1
19 27317 1 1 13 LYS C C 3.105 -22.995 15.926 1.00 . A A . 13 LYS C 1 1
19 27318 1 1 13 LYS CA C 4.295 -23.796 15.364 1.00 . A A . 13 LYS CA 1 1
19 27319 1 1 13 LYS CB C 3.907 -24.451 14.022 1.00 . A A . 13 LYS CB 1 1
19 27320 1 1 13 LYS CD C 4.885 -26.799 13.996 1.00 . A A . 13 LYS CD 1 1
19 27321 1 1 13 LYS CE C 3.625 -27.507 13.500 1.00 . A A . 13 LYS CE 1 1
19 27322 1 1 13 LYS CG C 4.982 -25.375 13.440 1.00 . A A . 13 LYS CG 1 1
19 27323 1 1 13 LYS H H 4.250 -25.654 16.400 1.00 . A A . 13 LYS H 1 1
19 27324 1 1 13 LYS HA H 5.119 -23.117 15.195 1.00 . A A . 13 LYS HA 1 1
19 27325 1 1 13 LYS HB2 H 3.003 -25.028 14.164 1.00 . A A . 13 LYS HB2 1 1
19 27326 1 1 13 LYS HB3 H 3.709 -23.669 13.300 1.00 . A A . 13 LYS HB3 1 1
19 27327 1 1 13 LYS HD2 H 5.754 -27.360 13.675 1.00 . A A . 13 LYS HD2 1 1
19 27328 1 1 13 LYS HD3 H 4.864 -26.757 15.077 1.00 . A A . 13 LYS HD3 1 1
19 27329 1 1 13 LYS HE2 H 2.766 -26.894 13.733 1.00 . A A . 13 LYS HE2 1 1
19 27330 1 1 13 LYS HE3 H 3.693 -27.631 12.427 1.00 . A A . 13 LYS HE3 1 1
19 27331 1 1 13 LYS HG2 H 4.868 -25.411 12.366 1.00 . A A . 13 LYS HG2 1 1
19 27332 1 1 13 LYS HG3 H 5.955 -24.971 13.682 1.00 . A A . 13 LYS HG3 1 1
19 27333 1 1 13 LYS HZ1 H 4.292 -29.423 14.030 1.00 . A A . 13 LYS HZ1 1 1
19 27334 1 1 13 LYS HZ2 H 2.640 -29.337 13.669 1.00 . A A . 13 LYS HZ2 1 1
19 27335 1 1 13 LYS HZ3 H 3.211 -28.737 15.136 1.00 . A A . 13 LYS HZ3 1 1
19 27336 1 1 13 LYS N N 4.739 -24.808 16.333 1.00 . A A . 13 LYS N 1 1
19 27337 1 1 13 LYS NZ N 3.434 -28.844 14.128 1.00 . A A . 13 LYS NZ 1 1
19 27338 1 1 13 LYS O O 2.182 -23.579 16.500 1.00 . A A . 13 LYS O 1 1
19 27339 1 1 14 PRO C C 0.619 -21.234 15.933 1.00 . A A . 14 PRO C 1 1
19 27340 1 1 14 PRO CA C 2.045 -20.769 16.294 1.00 . A A . 14 PRO CA 1 1
19 27341 1 1 14 PRO CB C 2.362 -19.424 15.630 1.00 . A A . 14 PRO CB 1 1
19 27342 1 1 14 PRO CD C 4.191 -20.876 15.119 1.00 . A A . 14 PRO CD 1 1
19 27343 1 1 14 PRO CG C 3.840 -19.445 15.437 1.00 . A A . 14 PRO CG 1 1
19 27344 1 1 14 PRO HA H 2.116 -20.661 17.368 1.00 . A A . 14 PRO HA 1 1
19 27345 1 1 14 PRO HB2 H 1.840 -19.349 14.684 1.00 . A A . 14 PRO HB2 1 1
19 27346 1 1 14 PRO HB3 H 2.058 -18.616 16.279 1.00 . A A . 14 PRO HB3 1 1
19 27347 1 1 14 PRO HD2 H 4.181 -21.039 14.050 1.00 . A A . 14 PRO HD2 1 1
19 27348 1 1 14 PRO HD3 H 5.158 -21.129 15.529 1.00 . A A . 14 PRO HD3 1 1
19 27349 1 1 14 PRO HG2 H 4.113 -18.798 14.615 1.00 . A A . 14 PRO HG2 1 1
19 27350 1 1 14 PRO HG3 H 4.337 -19.129 16.346 1.00 . A A . 14 PRO HG3 1 1
19 27351 1 1 14 PRO N N 3.119 -21.650 15.780 1.00 . A A . 14 PRO N 1 1
19 27352 1 1 14 PRO O O 0.427 -22.060 15.036 1.00 . A A . 14 PRO O 1 1
19 27353 1 1 15 THR C C -2.236 -21.149 15.003 1.00 . A A . 15 THR C 1 1
19 27354 1 1 15 THR CA C -1.782 -21.103 16.472 1.00 . A A . 15 THR CA 1 1
19 27355 1 1 15 THR CB C -2.751 -20.184 17.259 1.00 . A A . 15 THR CB 1 1
19 27356 1 1 15 THR CG2 C -2.621 -18.728 16.818 1.00 . A A . 15 THR CG2 1 1
19 27357 1 1 15 THR H H -0.163 -19.976 17.278 1.00 . A A . 15 THR H 1 1
19 27358 1 1 15 THR HA H -1.866 -22.099 16.887 1.00 . A A . 15 THR HA 1 1
19 27359 1 1 15 THR HB H -2.504 -20.247 18.310 1.00 . A A . 15 THR HB 1 1
19 27360 1 1 15 THR HG1 H -4.708 -20.009 17.526 1.00 . A A . 15 THR HG1 1 1
19 27361 1 1 15 THR HG21 H -3.303 -18.115 17.392 1.00 . A A . 15 THR HG21 1 1
19 27362 1 1 15 THR HG22 H -2.865 -18.646 15.766 1.00 . A A . 15 THR HG22 1 1
19 27363 1 1 15 THR HG23 H -1.608 -18.390 16.980 1.00 . A A . 15 THR HG23 1 1
19 27364 1 1 15 THR N N -0.376 -20.682 16.632 1.00 . A A . 15 THR N 1 1
19 27365 1 1 15 THR O O -2.050 -20.192 14.246 1.00 . A A . 15 THR O 1 1
19 27366 1 1 15 THR OG1 O -4.110 -20.626 17.077 1.00 . A A . 15 THR OG1 1 1
19 27367 1 1 16 ALA C C -4.701 -21.700 13.075 1.00 . A A . 16 ALA C 1 1
19 27368 1 1 16 ALA CA C -3.366 -22.444 13.254 1.00 . A A . 16 ALA CA 1 1
19 27369 1 1 16 ALA CB C -3.542 -23.926 12.946 1.00 . A A . 16 ALA CB 1 1
19 27370 1 1 16 ALA H H -2.896 -23.022 15.245 1.00 . A A . 16 ALA H 1 1
19 27371 1 1 16 ALA HA H -2.645 -22.041 12.556 1.00 . A A . 16 ALA HA 1 1
19 27372 1 1 16 ALA HB1 H -3.876 -24.047 11.926 1.00 . A A . 16 ALA HB1 1 1
19 27373 1 1 16 ALA HB2 H -4.276 -24.351 13.618 1.00 . A A . 16 ALA HB2 1 1
19 27374 1 1 16 ALA HB3 H -2.597 -24.435 13.079 1.00 . A A . 16 ALA HB3 1 1
19 27375 1 1 16 ALA N N -2.829 -22.276 14.610 1.00 . A A . 16 ALA N 1 1
19 27376 1 1 16 ALA O O -5.088 -21.353 11.957 1.00 . A A . 16 ALA O 1 1
19 27377 1 1 17 ARG C C -6.491 -19.255 14.434 1.00 . A A . 17 ARG C 1 1
19 27378 1 1 17 ARG CA C -6.690 -20.752 14.151 1.00 . A A . 17 ARG CA 1 1
19 27379 1 1 17 ARG CB C -7.688 -21.347 15.168 1.00 . A A . 17 ARG CB 1 1
19 27380 1 1 17 ARG CD C -6.862 -23.731 15.357 1.00 . A A . 17 ARG CD 1 1
19 27381 1 1 17 ARG CG C -8.018 -22.826 14.956 1.00 . A A . 17 ARG CG 1 1
19 27382 1 1 17 ARG CZ C -6.489 -26.104 15.786 1.00 . A A . 17 ARG CZ 1 1
19 27383 1 1 17 ARG H H -5.036 -21.744 15.047 1.00 . A A . 17 ARG H 1 1
19 27384 1 1 17 ARG HA H -7.102 -20.861 13.154 1.00 . A A . 17 ARG HA 1 1
19 27385 1 1 17 ARG HB2 H -7.279 -21.234 16.163 1.00 . A A . 17 ARG HB2 1 1
19 27386 1 1 17 ARG HB3 H -8.610 -20.786 15.110 1.00 . A A . 17 ARG HB3 1 1
19 27387 1 1 17 ARG HD2 H -6.014 -23.510 14.723 1.00 . A A . 17 ARG HD2 1 1
19 27388 1 1 17 ARG HD3 H -6.601 -23.522 16.385 1.00 . A A . 17 ARG HD3 1 1
19 27389 1 1 17 ARG HE H -7.971 -25.391 14.697 1.00 . A A . 17 ARG HE 1 1
19 27390 1 1 17 ARG HG2 H -8.883 -23.082 15.552 1.00 . A A . 17 ARG HG2 1 1
19 27391 1 1 17 ARG HG3 H -8.243 -22.986 13.910 1.00 . A A . 17 ARG HG3 1 1
19 27392 1 1 17 ARG HH11 H -5.163 -24.877 16.621 1.00 . A A . 17 ARG HH11 1 1
19 27393 1 1 17 ARG HH12 H -4.922 -26.564 16.913 1.00 . A A . 17 ARG HH12 1 1
19 27394 1 1 17 ARG HH21 H -7.641 -27.572 15.095 1.00 . A A . 17 ARG HH21 1 1
19 27395 1 1 17 ARG HH22 H -6.298 -28.058 16.075 1.00 . A A . 17 ARG HH22 1 1
19 27396 1 1 17 ARG N N -5.402 -21.458 14.184 1.00 . A A . 17 ARG N 1 1
19 27397 1 1 17 ARG NE N -7.185 -25.149 15.230 1.00 . A A . 17 ARG NE 1 1
19 27398 1 1 17 ARG NH1 N -5.444 -25.826 16.493 1.00 . A A . 17 ARG NH1 1 1
19 27399 1 1 17 ARG NH2 N -6.835 -27.339 15.638 1.00 . A A . 17 ARG NH2 1 1
19 27400 1 1 17 ARG O O -6.469 -18.828 15.590 1.00 . A A . 17 ARG O 1 1
19 27401 1 1 18 GLY C C -6.308 -16.255 12.241 1.00 . A A . 18 GLY C 1 1
19 27402 1 1 18 GLY CA C -6.106 -17.033 13.534 1.00 . A A . 18 GLY CA 1 1
19 27403 1 1 18 GLY H H -6.348 -18.862 12.478 1.00 . A A . 18 GLY H 1 1
19 27404 1 1 18 GLY HA2 H -6.795 -16.654 14.277 1.00 . A A . 18 GLY HA2 1 1
19 27405 1 1 18 GLY HA3 H -5.096 -16.871 13.885 1.00 . A A . 18 GLY HA3 1 1
19 27406 1 1 18 GLY N N -6.323 -18.468 13.376 1.00 . A A . 18 GLY N 1 1
19 27407 1 1 18 GLY O O -5.460 -15.454 11.846 1.00 . A A . 18 GLY O 1 1
19 27408 1 1 19 GLU C C -8.484 -14.458 10.639 1.00 . A A . 19 GLU C 1 1
19 27409 1 1 19 GLU CA C -7.762 -15.776 10.336 1.00 . A A . 19 GLU CA 1 1
19 27410 1 1 19 GLU CB C -8.640 -16.647 9.427 1.00 . A A . 19 GLU CB 1 1
19 27411 1 1 19 GLU CD C -8.841 -18.695 7.960 1.00 . A A . 19 GLU CD 1 1
19 27412 1 1 19 GLU CG C -7.933 -17.871 8.858 1.00 . A A . 19 GLU CG 1 1
19 27413 1 1 19 GLU H H -8.058 -17.167 11.913 1.00 . A A . 19 GLU H 1 1
19 27414 1 1 19 GLU HA H -6.837 -15.556 9.819 1.00 . A A . 19 GLU HA 1 1
19 27415 1 1 19 GLU HB2 H -9.498 -16.984 9.993 1.00 . A A . 19 GLU HB2 1 1
19 27416 1 1 19 GLU HB3 H -8.988 -16.044 8.599 1.00 . A A . 19 GLU HB3 1 1
19 27417 1 1 19 GLU HG2 H -7.080 -17.545 8.282 1.00 . A A . 19 GLU HG2 1 1
19 27418 1 1 19 GLU HG3 H -7.597 -18.491 9.680 1.00 . A A . 19 GLU HG3 1 1
19 27419 1 1 19 GLU N N -7.431 -16.494 11.569 1.00 . A A . 19 GLU N 1 1
19 27420 1 1 19 GLU O O -9.664 -14.453 10.993 1.00 . A A . 19 GLU O 1 1
19 27421 1 1 19 GLU OE1 O -9.523 -18.102 7.097 1.00 . A A . 19 GLU OE1 1 1
19 27422 1 1 19 GLU OE2 O -8.878 -19.937 8.112 1.00 . A A . 19 GLU OE2 1 1
19 27423 1 1 20 ALA C C -7.949 -11.024 9.653 1.00 . A A . 20 ALA C 1 1
19 27424 1 1 20 ALA CA C -8.344 -12.021 10.749 1.00 . A A . 20 ALA CA 1 1
19 27425 1 1 20 ALA CB C -7.902 -11.507 12.115 1.00 . A A . 20 ALA CB 1 1
19 27426 1 1 20 ALA H H -6.832 -13.413 10.225 1.00 . A A . 20 ALA H 1 1
19 27427 1 1 20 ALA HA H -9.422 -12.116 10.760 1.00 . A A . 20 ALA HA 1 1
19 27428 1 1 20 ALA HB1 H -8.369 -10.553 12.313 1.00 . A A . 20 ALA HB1 1 1
19 27429 1 1 20 ALA HB2 H -6.827 -11.391 12.128 1.00 . A A . 20 ALA HB2 1 1
19 27430 1 1 20 ALA HB3 H -8.194 -12.214 12.877 1.00 . A A . 20 ALA HB3 1 1
19 27431 1 1 20 ALA N N -7.771 -13.347 10.501 1.00 . A A . 20 ALA N 1 1
19 27432 1 1 20 ALA O O -7.191 -11.357 8.739 1.00 . A A . 20 ALA O 1 1
19 27433 1 1 21 GLY C C -9.183 -8.617 7.669 1.00 . A A . 21 GLY C 1 1
19 27434 1 1 21 GLY CA C -8.138 -8.768 8.773 1.00 . A A . 21 GLY CA 1 1
19 27435 1 1 21 GLY H H -9.093 -9.601 10.478 1.00 . A A . 21 GLY H 1 1
19 27436 1 1 21 GLY HA2 H -8.043 -7.826 9.295 1.00 . A A . 21 GLY HA2 1 1
19 27437 1 1 21 GLY HA3 H -7.186 -9.006 8.319 1.00 . A A . 21 GLY HA3 1 1
19 27438 1 1 21 GLY N N -8.470 -9.803 9.746 1.00 . A A . 21 GLY N 1 1
19 27439 1 1 21 GLY O O -9.931 -9.551 7.372 1.00 . A A . 21 GLY O 1 1
19 27440 1 1 22 SER C C -9.681 -7.810 4.639 1.00 . A A . 22 SER C 1 1
19 27441 1 1 22 SER CA C -10.165 -7.162 5.951 1.00 . A A . 22 SER CA 1 1
19 27442 1 1 22 SER CB C -10.330 -5.649 5.754 1.00 . A A . 22 SER CB 1 1
19 27443 1 1 22 SER H H -8.656 -6.708 7.385 1.00 . A A . 22 SER H 1 1
19 27444 1 1 22 SER HA H -11.124 -7.586 6.208 1.00 . A A . 22 SER HA 1 1
19 27445 1 1 22 SER HB2 H -10.721 -5.211 6.662 1.00 . A A . 22 SER HB2 1 1
19 27446 1 1 22 SER HB3 H -9.369 -5.208 5.530 1.00 . A A . 22 SER HB3 1 1
19 27447 1 1 22 SER HG H -11.531 -4.443 4.772 1.00 . A A . 22 SER HG 1 1
19 27448 1 1 22 SER N N -9.239 -7.430 7.065 1.00 . A A . 22 SER N 1 1
19 27449 1 1 22 SER O O -8.650 -8.484 4.606 1.00 . A A . 22 SER O 1 1
19 27450 1 1 22 SER OG O -11.224 -5.357 4.690 1.00 . A A . 22 SER OG 1 1
19 27451 1 1 23 ARG C C -8.690 -7.798 1.796 1.00 . A A . 23 ARG C 1 1
19 27452 1 1 23 ARG CA C -10.112 -8.174 2.248 1.00 . A A . 23 ARG CA 1 1
19 27453 1 1 23 ARG CB C -11.134 -7.702 1.203 1.00 . A A . 23 ARG CB 1 1
19 27454 1 1 23 ARG CD C -12.080 -7.920 -1.127 1.00 . A A . 23 ARG CD 1 1
19 27455 1 1 23 ARG CG C -11.085 -8.475 -0.111 1.00 . A A . 23 ARG CG 1 1
19 27456 1 1 23 ARG CZ C -12.442 -8.374 -3.508 1.00 . A A . 23 ARG CZ 1 1
19 27457 1 1 23 ARG H H -11.215 -7.004 3.637 1.00 . A A . 23 ARG H 1 1
19 27458 1 1 23 ARG HA H -10.179 -9.248 2.342 1.00 . A A . 23 ARG HA 1 1
19 27459 1 1 23 ARG HB2 H -12.127 -7.806 1.617 1.00 . A A . 23 ARG HB2 1 1
19 27460 1 1 23 ARG HB3 H -10.955 -6.657 0.988 1.00 . A A . 23 ARG HB3 1 1
19 27461 1 1 23 ARG HD2 H -13.043 -7.815 -0.645 1.00 . A A . 23 ARG HD2 1 1
19 27462 1 1 23 ARG HD3 H -11.738 -6.948 -1.456 1.00 . A A . 23 ARG HD3 1 1
19 27463 1 1 23 ARG HE H -12.206 -9.760 -2.134 1.00 . A A . 23 ARG HE 1 1
19 27464 1 1 23 ARG HG2 H -10.087 -8.406 -0.523 1.00 . A A . 23 ARG HG2 1 1
19 27465 1 1 23 ARG HG3 H -11.324 -9.512 0.082 1.00 . A A . 23 ARG HG3 1 1
19 27466 1 1 23 ARG HH11 H -12.309 -6.441 -3.066 1.00 . A A . 23 ARG HH11 1 1
19 27467 1 1 23 ARG HH12 H -12.606 -6.809 -4.725 1.00 . A A . 23 ARG HH12 1 1
19 27468 1 1 23 ARG HH21 H -12.637 -10.204 -4.249 1.00 . A A . 23 ARG HH21 1 1
19 27469 1 1 23 ARG HH22 H -12.792 -8.911 -5.388 1.00 . A A . 23 ARG HH22 1 1
19 27470 1 1 23 ARG N N -10.429 -7.586 3.556 1.00 . A A . 23 ARG N 1 1
19 27471 1 1 23 ARG NE N -12.233 -8.794 -2.289 1.00 . A A . 23 ARG NE 1 1
19 27472 1 1 23 ARG NH1 N -12.455 -7.111 -3.784 1.00 . A A . 23 ARG NH1 1 1
19 27473 1 1 23 ARG NH2 N -12.640 -9.228 -4.454 1.00 . A A . 23 ARG NH2 1 1
19 27474 1 1 23 ARG O O -7.862 -8.670 1.515 1.00 . A A . 23 ARG O 1 1
19 27475 1 1 24 ASP C C -6.004 -6.460 2.342 1.00 . A A . 24 ASP C 1 1
19 27476 1 1 24 ASP CA C -7.094 -5.985 1.363 1.00 . A A . 24 ASP CA 1 1
19 27477 1 1 24 ASP CB C -7.124 -4.451 1.309 1.00 . A A . 24 ASP CB 1 1
19 27478 1 1 24 ASP CG C -8.236 -3.930 0.414 1.00 . A A . 24 ASP CG 1 1
19 27479 1 1 24 ASP H H -9.132 -5.850 1.946 1.00 . A A . 24 ASP H 1 1
19 27480 1 1 24 ASP HA H -6.864 -6.364 0.377 1.00 . A A . 24 ASP HA 1 1
19 27481 1 1 24 ASP HB2 H -7.276 -4.062 2.307 1.00 . A A . 24 ASP HB2 1 1
19 27482 1 1 24 ASP HB3 H -6.178 -4.090 0.929 1.00 . A A . 24 ASP HB3 1 1
19 27483 1 1 24 ASP N N -8.418 -6.494 1.741 1.00 . A A . 24 ASP N 1 1
19 27484 1 1 24 ASP O O -4.867 -6.725 1.945 1.00 . A A . 24 ASP O 1 1
19 27485 1 1 24 ASP OD1 O -8.006 -3.769 -0.803 1.00 . A A . 24 ASP OD1 1 1
19 27486 1 1 24 ASP OD2 O -9.353 -3.694 0.926 1.00 . A A . 24 ASP OD2 1 1
19 27487 1 1 25 GLU C C -4.980 -8.499 4.399 1.00 . A A . 25 GLU C 1 1
19 27488 1 1 25 GLU CA C -5.434 -7.051 4.656 1.00 . A A . 25 GLU CA 1 1
19 27489 1 1 25 GLU CB C -6.082 -6.937 6.045 1.00 . A A . 25 GLU CB 1 1
19 27490 1 1 25 GLU CD C -5.016 -4.773 6.887 1.00 . A A . 25 GLU CD 1 1
19 27491 1 1 25 GLU CG C -6.309 -5.499 6.522 1.00 . A A . 25 GLU CG 1 1
19 27492 1 1 25 GLU H H -7.283 -6.363 3.872 1.00 . A A . 25 GLU H 1 1
19 27493 1 1 25 GLU HA H -4.563 -6.408 4.626 1.00 . A A . 25 GLU HA 1 1
19 27494 1 1 25 GLU HB2 H -7.040 -7.438 6.024 1.00 . A A . 25 GLU HB2 1 1
19 27495 1 1 25 GLU HB3 H -5.447 -7.433 6.767 1.00 . A A . 25 GLU HB3 1 1
19 27496 1 1 25 GLU HG2 H -6.806 -4.949 5.736 1.00 . A A . 25 GLU HG2 1 1
19 27497 1 1 25 GLU HG3 H -6.947 -5.522 7.396 1.00 . A A . 25 GLU HG3 1 1
19 27498 1 1 25 GLU N N -6.366 -6.585 3.619 1.00 . A A . 25 GLU N 1 1
19 27499 1 1 25 GLU O O -3.784 -8.795 4.431 1.00 . A A . 25 GLU O 1 1
19 27500 1 1 25 GLU OE1 O -4.206 -5.343 7.644 1.00 . A A . 25 GLU OE1 1 1
19 27501 1 1 25 GLU OE2 O -4.813 -3.628 6.433 1.00 . A A . 25 GLU OE2 1 1
19 27502 1 1 26 ARG C C -4.712 -10.907 2.567 1.00 . A A . 26 ARG C 1 1
19 27503 1 1 26 ARG CA C -5.592 -10.802 3.827 1.00 . A A . 26 ARG CA 1 1
19 27504 1 1 26 ARG CB C -6.853 -11.666 3.664 1.00 . A A . 26 ARG CB 1 1
19 27505 1 1 26 ARG CD C -8.663 -13.007 4.812 1.00 . A A . 26 ARG CD 1 1
19 27506 1 1 26 ARG CG C -7.635 -11.884 4.960 1.00 . A A . 26 ARG CG 1 1
19 27507 1 1 26 ARG CZ C -9.756 -14.399 6.516 1.00 . A A . 26 ARG CZ 1 1
19 27508 1 1 26 ARG H H -6.874 -9.127 4.142 1.00 . A A . 26 ARG H 1 1
19 27509 1 1 26 ARG HA H -5.024 -11.181 4.667 1.00 . A A . 26 ARG HA 1 1
19 27510 1 1 26 ARG HB2 H -7.509 -11.188 2.951 1.00 . A A . 26 ARG HB2 1 1
19 27511 1 1 26 ARG HB3 H -6.563 -12.634 3.276 1.00 . A A . 26 ARG HB3 1 1
19 27512 1 1 26 ARG HD2 H -9.344 -12.748 4.013 1.00 . A A . 26 ARG HD2 1 1
19 27513 1 1 26 ARG HD3 H -8.145 -13.921 4.556 1.00 . A A . 26 ARG HD3 1 1
19 27514 1 1 26 ARG HE H -9.767 -12.429 6.506 1.00 . A A . 26 ARG HE 1 1
19 27515 1 1 26 ARG HG2 H -6.943 -12.143 5.751 1.00 . A A . 26 ARG HG2 1 1
19 27516 1 1 26 ARG HG3 H -8.149 -10.968 5.218 1.00 . A A . 26 ARG HG3 1 1
19 27517 1 1 26 ARG HH11 H -8.698 -15.440 5.183 1.00 . A A . 26 ARG HH11 1 1
19 27518 1 1 26 ARG HH12 H -9.556 -16.378 6.357 1.00 . A A . 26 ARG HH12 1 1
19 27519 1 1 26 ARG HH21 H -10.865 -13.648 7.987 1.00 . A A . 26 ARG HH21 1 1
19 27520 1 1 26 ARG HH22 H -10.772 -15.376 7.919 1.00 . A A . 26 ARG HH22 1 1
19 27521 1 1 26 ARG N N -5.932 -9.403 4.131 1.00 . A A . 26 ARG N 1 1
19 27522 1 1 26 ARG NE N -9.439 -13.222 6.035 1.00 . A A . 26 ARG NE 1 1
19 27523 1 1 26 ARG NH1 N -9.302 -15.488 5.975 1.00 . A A . 26 ARG NH1 1 1
19 27524 1 1 26 ARG NH2 N -10.522 -14.483 7.555 1.00 . A A . 26 ARG NH2 1 1
19 27525 1 1 26 ARG O O -3.920 -11.841 2.425 1.00 . A A . 26 ARG O 1 1
19 27526 1 1 27 ARG C C -2.586 -9.400 0.870 1.00 . A A . 27 ARG C 1 1
19 27527 1 1 27 ARG CA C -3.997 -9.861 0.471 1.00 . A A . 27 ARG CA 1 1
19 27528 1 1 27 ARG CB C -4.606 -8.905 -0.571 1.00 . A A . 27 ARG CB 1 1
19 27529 1 1 27 ARG CD C -5.837 -10.495 -2.141 1.00 . A A . 27 ARG CD 1 1
19 27530 1 1 27 ARG CG C -5.961 -9.361 -1.119 1.00 . A A . 27 ARG CG 1 1
19 27531 1 1 27 ARG CZ C -5.607 -12.808 -1.340 1.00 . A A . 27 ARG CZ 1 1
19 27532 1 1 27 ARG H H -5.578 -9.285 1.770 1.00 . A A . 27 ARG H 1 1
19 27533 1 1 27 ARG HA H -3.926 -10.852 0.040 1.00 . A A . 27 ARG HA 1 1
19 27534 1 1 27 ARG HB2 H -4.737 -7.932 -0.116 1.00 . A A . 27 ARG HB2 1 1
19 27535 1 1 27 ARG HB3 H -3.920 -8.811 -1.401 1.00 . A A . 27 ARG HB3 1 1
19 27536 1 1 27 ARG HD2 H -6.829 -10.822 -2.416 1.00 . A A . 27 ARG HD2 1 1
19 27537 1 1 27 ARG HD3 H -5.334 -10.114 -3.020 1.00 . A A . 27 ARG HD3 1 1
19 27538 1 1 27 ARG HE H -4.123 -11.526 -1.497 1.00 . A A . 27 ARG HE 1 1
19 27539 1 1 27 ARG HG2 H -6.571 -9.707 -0.297 1.00 . A A . 27 ARG HG2 1 1
19 27540 1 1 27 ARG HG3 H -6.447 -8.517 -1.591 1.00 . A A . 27 ARG HG3 1 1
19 27541 1 1 27 ARG HH11 H -7.453 -12.314 -1.886 1.00 . A A . 27 ARG HH11 1 1
19 27542 1 1 27 ARG HH12 H -7.252 -13.929 -1.308 1.00 . A A . 27 ARG HH12 1 1
19 27543 1 1 27 ARG HH21 H -3.882 -13.588 -0.740 1.00 . A A . 27 ARG HH21 1 1
19 27544 1 1 27 ARG HH22 H -5.245 -14.646 -0.666 1.00 . A A . 27 ARG HH22 1 1
19 27545 1 1 27 ARG N N -4.864 -9.949 1.651 1.00 . A A . 27 ARG N 1 1
19 27546 1 1 27 ARG NE N -5.086 -11.643 -1.627 1.00 . A A . 27 ARG NE 1 1
19 27547 1 1 27 ARG NH1 N -6.869 -13.032 -1.524 1.00 . A A . 27 ARG NH1 1 1
19 27548 1 1 27 ARG NH2 N -4.854 -13.752 -0.877 1.00 . A A . 27 ARG NH2 1 1
19 27549 1 1 27 ARG O O -1.584 -9.913 0.369 1.00 . A A . 27 ARG O 1 1
19 27550 1 1 28 ALA C C -0.441 -9.026 3.016 1.00 . A A . 28 ALA C 1 1
19 27551 1 1 28 ALA CA C -1.254 -7.927 2.312 1.00 . A A . 28 ALA CA 1 1
19 27552 1 1 28 ALA CB C -1.510 -6.759 3.264 1.00 . A A . 28 ALA CB 1 1
19 27553 1 1 28 ALA H H -3.365 -8.066 2.142 1.00 . A A . 28 ALA H 1 1
19 27554 1 1 28 ALA HA H -0.683 -7.554 1.473 1.00 . A A . 28 ALA HA 1 1
19 27555 1 1 28 ALA HB1 H -2.096 -6.004 2.761 1.00 . A A . 28 ALA HB1 1 1
19 27556 1 1 28 ALA HB2 H -0.568 -6.333 3.579 1.00 . A A . 28 ALA HB2 1 1
19 27557 1 1 28 ALA HB3 H -2.052 -7.113 4.132 1.00 . A A . 28 ALA HB3 1 1
19 27558 1 1 28 ALA N N -2.527 -8.443 1.796 1.00 . A A . 28 ALA N 1 1
19 27559 1 1 28 ALA O O 0.713 -9.282 2.667 1.00 . A A . 28 ALA O 1 1
19 27560 1 1 29 LEU C C -0.075 -11.983 3.889 1.00 . A A . 29 LEU C 1 1
19 27561 1 1 29 LEU CA C -0.369 -10.744 4.758 1.00 . A A . 29 LEU CA 1 1
19 27562 1 1 29 LEU CB C -1.172 -11.112 6.021 1.00 . A A . 29 LEU CB 1 1
19 27563 1 1 29 LEU CD1 C -2.711 -13.043 5.444 1.00 . A A . 29 LEU CD1 1 1
19 27564 1 1 29 LEU CD2 C -3.482 -11.255 7.037 1.00 . A A . 29 LEU CD2 1 1
19 27565 1 1 29 LEU CG C -2.631 -11.561 5.802 1.00 . A A . 29 LEU CG 1 1
19 27566 1 1 29 LEU H H -1.975 -9.445 4.236 1.00 . A A . 29 LEU H 1 1
19 27567 1 1 29 LEU HA H 0.582 -10.335 5.075 1.00 . A A . 29 LEU HA 1 1
19 27568 1 1 29 LEU HB2 H -0.647 -11.908 6.534 1.00 . A A . 29 LEU HB2 1 1
19 27569 1 1 29 LEU HB3 H -1.182 -10.246 6.670 1.00 . A A . 29 LEU HB3 1 1
19 27570 1 1 29 LEU HD11 H -3.743 -13.320 5.280 1.00 . A A . 29 LEU HD11 1 1
19 27571 1 1 29 LEU HD12 H -2.306 -13.635 6.254 1.00 . A A . 29 LEU HD12 1 1
19 27572 1 1 29 LEU HD13 H -2.143 -13.228 4.545 1.00 . A A . 29 LEU HD13 1 1
19 27573 1 1 29 LEU HD21 H -3.466 -10.191 7.231 1.00 . A A . 29 LEU HD21 1 1
19 27574 1 1 29 LEU HD22 H -3.085 -11.784 7.891 1.00 . A A . 29 LEU HD22 1 1
19 27575 1 1 29 LEU HD23 H -4.500 -11.572 6.859 1.00 . A A . 29 LEU HD23 1 1
19 27576 1 1 29 LEU HG H -3.044 -11.004 4.972 1.00 . A A . 29 LEU HG 1 1
19 27577 1 1 29 LEU N N -1.050 -9.684 4.002 1.00 . A A . 29 LEU N 1 1
19 27578 1 1 29 LEU O O 0.803 -12.784 4.218 1.00 . A A . 29 LEU O 1 1
19 27579 1 1 30 ALA C C 0.855 -12.999 1.160 1.00 . A A . 30 ALA C 1 1
19 27580 1 1 30 ALA CA C -0.527 -13.199 1.805 1.00 . A A . 30 ALA CA 1 1
19 27581 1 1 30 ALA CB C -1.615 -13.235 0.735 1.00 . A A . 30 ALA CB 1 1
19 27582 1 1 30 ALA H H -1.558 -11.527 2.619 1.00 . A A . 30 ALA H 1 1
19 27583 1 1 30 ALA HA H -0.536 -14.148 2.329 1.00 . A A . 30 ALA HA 1 1
19 27584 1 1 30 ALA HB1 H -1.613 -12.302 0.190 1.00 . A A . 30 ALA HB1 1 1
19 27585 1 1 30 ALA HB2 H -2.578 -13.372 1.207 1.00 . A A . 30 ALA HB2 1 1
19 27586 1 1 30 ALA HB3 H -1.430 -14.050 0.053 1.00 . A A . 30 ALA HB3 1 1
19 27587 1 1 30 ALA N N -0.807 -12.137 2.781 1.00 . A A . 30 ALA N 1 1
19 27588 1 1 30 ALA O O 1.611 -13.951 0.965 1.00 . A A . 30 ALA O 1 1
19 27589 1 1 31 MET C C 3.430 -10.949 1.495 1.00 . A A . 31 MET C 1 1
19 27590 1 1 31 MET CA C 2.511 -11.382 0.337 1.00 . A A . 31 MET CA 1 1
19 27591 1 1 31 MET CB C 2.398 -10.247 -0.691 1.00 . A A . 31 MET CB 1 1
19 27592 1 1 31 MET CE C 3.986 -11.139 -3.319 1.00 . A A . 31 MET CE 1 1
19 27593 1 1 31 MET CG C 1.624 -10.628 -1.948 1.00 . A A . 31 MET CG 1 1
19 27594 1 1 31 MET H H 0.498 -11.040 0.934 1.00 . A A . 31 MET H 1 1
19 27595 1 1 31 MET HA H 2.938 -12.251 -0.142 1.00 . A A . 31 MET HA 1 1
19 27596 1 1 31 MET HB2 H 1.899 -9.407 -0.228 1.00 . A A . 31 MET HB2 1 1
19 27597 1 1 31 MET HB3 H 3.393 -9.943 -0.985 1.00 . A A . 31 MET HB3 1 1
19 27598 1 1 31 MET HE1 H 4.573 -11.804 -3.932 1.00 . A A . 31 MET HE1 1 1
19 27599 1 1 31 MET HE2 H 4.527 -10.914 -2.413 1.00 . A A . 31 MET HE2 1 1
19 27600 1 1 31 MET HE3 H 3.792 -10.223 -3.859 1.00 . A A . 31 MET HE3 1 1
19 27601 1 1 31 MET HG2 H 0.643 -10.973 -1.658 1.00 . A A . 31 MET HG2 1 1
19 27602 1 1 31 MET HG3 H 1.523 -9.751 -2.572 1.00 . A A . 31 MET HG3 1 1
19 27603 1 1 31 MET N N 1.176 -11.745 0.837 1.00 . A A . 31 MET N 1 1
19 27604 1 1 31 MET O O 4.533 -10.451 1.275 1.00 . A A . 31 MET O 1 1
19 27605 1 1 31 MET SD S 2.434 -11.929 -2.903 1.00 . A A . 31 MET SD 1 1
19 27606 1 1 32 LYS C C 4.078 -9.301 3.965 1.00 . A A . 32 LYS C 1 1
19 27607 1 1 32 LYS CA C 3.667 -10.783 3.948 1.00 . A A . 32 LYS CA 1 1
19 27608 1 1 32 LYS CB C 4.878 -11.699 4.165 1.00 . A A . 32 LYS CB 1 1
19 27609 1 1 32 LYS CD C 5.707 -14.040 4.687 1.00 . A A . 32 LYS CD 1 1
19 27610 1 1 32 LYS CE C 6.683 -14.073 3.521 1.00 . A A . 32 LYS CE 1 1
19 27611 1 1 32 LYS CG C 4.494 -13.163 4.392 1.00 . A A . 32 LYS CG 1 1
19 27612 1 1 32 LYS H H 2.070 -11.580 2.809 1.00 . A A . 32 LYS H 1 1
19 27613 1 1 32 LYS HA H 2.978 -10.938 4.767 1.00 . A A . 32 LYS HA 1 1
19 27614 1 1 32 LYS HB2 H 5.515 -11.645 3.291 1.00 . A A . 32 LYS HB2 1 1
19 27615 1 1 32 LYS HB3 H 5.431 -11.354 5.027 1.00 . A A . 32 LYS HB3 1 1
19 27616 1 1 32 LYS HD2 H 6.217 -13.654 5.559 1.00 . A A . 32 LYS HD2 1 1
19 27617 1 1 32 LYS HD3 H 5.369 -15.048 4.889 1.00 . A A . 32 LYS HD3 1 1
19 27618 1 1 32 LYS HE2 H 6.176 -14.453 2.648 1.00 . A A . 32 LYS HE2 1 1
19 27619 1 1 32 LYS HE3 H 7.029 -13.068 3.327 1.00 . A A . 32 LYS HE3 1 1
19 27620 1 1 32 LYS HG2 H 3.816 -13.220 5.231 1.00 . A A . 32 LYS HG2 1 1
19 27621 1 1 32 LYS HG3 H 4.000 -13.536 3.504 1.00 . A A . 32 LYS HG3 1 1
19 27622 1 1 32 LYS HZ1 H 8.409 -14.541 4.595 1.00 . A A . 32 LYS HZ1 1 1
19 27623 1 1 32 LYS HZ2 H 8.467 -15.004 2.970 1.00 . A A . 32 LYS HZ2 1 1
19 27624 1 1 32 LYS HZ3 H 7.543 -15.891 4.069 1.00 . A A . 32 LYS HZ3 1 1
19 27625 1 1 32 LYS N N 2.947 -11.154 2.723 1.00 . A A . 32 LYS N 1 1
19 27626 1 1 32 LYS NZ N 7.856 -14.937 3.810 1.00 . A A . 32 LYS NZ 1 1
19 27627 1 1 32 LYS O O 5.263 -8.962 3.919 1.00 . A A . 32 LYS O 1 1
19 27628 1 1 33 ILE C C 3.188 -6.568 5.635 1.00 . A A . 33 ILE C 1 1
19 27629 1 1 33 ILE CA C 3.284 -6.985 4.150 1.00 . A A . 33 ILE CA 1 1
19 27630 1 1 33 ILE CB C 2.249 -6.188 3.311 1.00 . A A . 33 ILE CB 1 1
19 27631 1 1 33 ILE CD1 C 3.754 -6.215 1.234 1.00 . A A . 33 ILE CD1 1 1
19 27632 1 1 33 ILE CG1 C 2.388 -6.529 1.814 1.00 . A A . 33 ILE CG1 1 1
19 27633 1 1 33 ILE CG2 C 2.398 -4.685 3.537 1.00 . A A . 33 ILE CG2 1 1
19 27634 1 1 33 ILE H H 2.156 -8.762 3.923 1.00 . A A . 33 ILE H 1 1
19 27635 1 1 33 ILE HA H 4.272 -6.750 3.781 1.00 . A A . 33 ILE HA 1 1
19 27636 1 1 33 ILE HB H 1.261 -6.476 3.642 1.00 . A A . 33 ILE HB 1 1
19 27637 1 1 33 ILE HD11 H 4.504 -6.808 1.738 1.00 . A A . 33 ILE HD11 1 1
19 27638 1 1 33 ILE HD12 H 3.974 -5.166 1.368 1.00 . A A . 33 ILE HD12 1 1
19 27639 1 1 33 ILE HD13 H 3.759 -6.452 0.181 1.00 . A A . 33 ILE HD13 1 1
19 27640 1 1 33 ILE HG12 H 2.207 -7.584 1.674 1.00 . A A . 33 ILE HG12 1 1
19 27641 1 1 33 ILE HG13 H 1.653 -5.968 1.253 1.00 . A A . 33 ILE HG13 1 1
19 27642 1 1 33 ILE HG21 H 3.389 -4.373 3.244 1.00 . A A . 33 ILE HG21 1 1
19 27643 1 1 33 ILE HG22 H 2.245 -4.459 4.582 1.00 . A A . 33 ILE HG22 1 1
19 27644 1 1 33 ILE HG23 H 1.665 -4.155 2.944 1.00 . A A . 33 ILE HG23 1 1
19 27645 1 1 33 ILE N N 3.073 -8.427 4.006 1.00 . A A . 33 ILE N 1 1
19 27646 1 1 33 ILE O O 2.119 -6.642 6.244 1.00 . A A . 33 ILE O 1 1
19 27647 1 1 34 PRO C C 3.854 -4.438 8.082 1.00 . A A . 34 PRO C 1 1
19 27648 1 1 34 PRO CA C 4.384 -5.830 7.677 1.00 . A A . 34 PRO CA 1 1
19 27649 1 1 34 PRO CB C 5.888 -5.934 7.944 1.00 . A A . 34 PRO CB 1 1
19 27650 1 1 34 PRO CD C 5.598 -5.862 5.556 1.00 . A A . 34 PRO CD 1 1
19 27651 1 1 34 PRO CG C 6.526 -5.461 6.679 1.00 . A A . 34 PRO CG 1 1
19 27652 1 1 34 PRO HA H 3.869 -6.584 8.251 1.00 . A A . 34 PRO HA 1 1
19 27653 1 1 34 PRO HB2 H 6.156 -5.307 8.784 1.00 . A A . 34 PRO HB2 1 1
19 27654 1 1 34 PRO HB3 H 6.149 -6.962 8.156 1.00 . A A . 34 PRO HB3 1 1
19 27655 1 1 34 PRO HD2 H 5.503 -5.057 4.840 1.00 . A A . 34 PRO HD2 1 1
19 27656 1 1 34 PRO HD3 H 5.959 -6.758 5.070 1.00 . A A . 34 PRO HD3 1 1
19 27657 1 1 34 PRO HG2 H 6.639 -4.384 6.706 1.00 . A A . 34 PRO HG2 1 1
19 27658 1 1 34 PRO HG3 H 7.489 -5.931 6.556 1.00 . A A . 34 PRO HG3 1 1
19 27659 1 1 34 PRO N N 4.309 -6.117 6.233 1.00 . A A . 34 PRO N 1 1
19 27660 1 1 34 PRO O O 4.313 -3.861 9.069 1.00 . A A . 34 PRO O 1 1
19 27661 1 1 35 PHE C C 0.802 -2.534 7.162 1.00 . A A . 35 PHE C 1 1
19 27662 1 1 35 PHE CA C 2.257 -2.620 7.674 1.00 . A A . 35 PHE CA 1 1
19 27663 1 1 35 PHE CB C 3.105 -1.441 7.150 1.00 . A A . 35 PHE CB 1 1
19 27664 1 1 35 PHE CD1 C 2.850 -1.136 4.660 1.00 . A A . 35 PHE CD1 1 1
19 27665 1 1 35 PHE CD2 C 4.839 -2.167 5.477 1.00 . A A . 35 PHE CD2 1 1
19 27666 1 1 35 PHE CE1 C 3.319 -1.260 3.364 1.00 . A A . 35 PHE CE1 1 1
19 27667 1 1 35 PHE CE2 C 5.311 -2.291 4.186 1.00 . A A . 35 PHE CE2 1 1
19 27668 1 1 35 PHE CG C 3.603 -1.589 5.731 1.00 . A A . 35 PHE CG 1 1
19 27669 1 1 35 PHE CZ C 4.550 -1.837 3.127 1.00 . A A . 35 PHE CZ 1 1
19 27670 1 1 35 PHE H H 2.570 -4.399 6.547 1.00 . A A . 35 PHE H 1 1
19 27671 1 1 35 PHE HA H 2.226 -2.561 8.756 1.00 . A A . 35 PHE HA 1 1
19 27672 1 1 35 PHE HB2 H 2.512 -0.539 7.194 1.00 . A A . 35 PHE HB2 1 1
19 27673 1 1 35 PHE HB3 H 3.966 -1.320 7.793 1.00 . A A . 35 PHE HB3 1 1
19 27674 1 1 35 PHE HD1 H 1.885 -0.683 4.840 1.00 . A A . 35 PHE HD1 1 1
19 27675 1 1 35 PHE HD2 H 5.435 -2.526 6.305 1.00 . A A . 35 PHE HD2 1 1
19 27676 1 1 35 PHE HE1 H 2.723 -0.904 2.538 1.00 . A A . 35 PHE HE1 1 1
19 27677 1 1 35 PHE HE2 H 6.276 -2.742 4.006 1.00 . A A . 35 PHE HE2 1 1
19 27678 1 1 35 PHE HZ H 4.919 -1.932 2.116 1.00 . A A . 35 PHE HZ 1 1
19 27679 1 1 35 PHE N N 2.881 -3.912 7.337 1.00 . A A . 35 PHE N 1 1
19 27680 1 1 35 PHE O O 0.445 -3.176 6.174 1.00 . A A . 35 PHE O 1 1
19 27681 1 1 36 PRO C C -1.809 -0.996 6.162 1.00 . A A . 36 PRO C 1 1
19 27682 1 1 36 PRO CA C -1.505 -1.647 7.527 1.00 . A A . 36 PRO CA 1 1
19 27683 1 1 36 PRO CB C -2.060 -0.782 8.671 1.00 . A A . 36 PRO CB 1 1
19 27684 1 1 36 PRO CD C 0.304 -0.881 8.992 1.00 . A A . 36 PRO CD 1 1
19 27685 1 1 36 PRO CG C -0.894 0.015 9.146 1.00 . A A . 36 PRO CG 1 1
19 27686 1 1 36 PRO HA H -1.974 -2.622 7.561 1.00 . A A . 36 PRO HA 1 1
19 27687 1 1 36 PRO HB2 H -2.852 -0.145 8.301 1.00 . A A . 36 PRO HB2 1 1
19 27688 1 1 36 PRO HB3 H -2.446 -1.420 9.454 1.00 . A A . 36 PRO HB3 1 1
19 27689 1 1 36 PRO HD2 H 1.186 -0.297 8.771 1.00 . A A . 36 PRO HD2 1 1
19 27690 1 1 36 PRO HD3 H 0.456 -1.470 9.886 1.00 . A A . 36 PRO HD3 1 1
19 27691 1 1 36 PRO HG2 H -0.782 0.902 8.538 1.00 . A A . 36 PRO HG2 1 1
19 27692 1 1 36 PRO HG3 H -1.029 0.288 10.185 1.00 . A A . 36 PRO HG3 1 1
19 27693 1 1 36 PRO N N -0.059 -1.742 7.848 1.00 . A A . 36 PRO N 1 1
19 27694 1 1 36 PRO O O -1.155 -0.031 5.753 1.00 . A A . 36 PRO O 1 1
19 27695 1 1 37 THR C C -3.753 0.422 4.196 1.00 . A A . 37 THR C 1 1
19 27696 1 1 37 THR CA C -3.226 -1.019 4.146 1.00 . A A . 37 THR CA 1 1
19 27697 1 1 37 THR CB C -4.315 -1.914 3.500 1.00 . A A . 37 THR CB 1 1
19 27698 1 1 37 THR CG2 C -3.820 -3.346 3.319 1.00 . A A . 37 THR CG2 1 1
19 27699 1 1 37 THR H H -3.344 -2.256 5.881 1.00 . A A . 37 THR H 1 1
19 27700 1 1 37 THR HA H -2.351 -1.047 3.514 1.00 . A A . 37 THR HA 1 1
19 27701 1 1 37 THR HB H -4.559 -1.510 2.527 1.00 . A A . 37 THR HB 1 1
19 27702 1 1 37 THR HG1 H -5.472 -2.654 4.930 1.00 . A A . 37 THR HG1 1 1
19 27703 1 1 37 THR HG21 H -2.914 -3.344 2.728 1.00 . A A . 37 THR HG21 1 1
19 27704 1 1 37 THR HG22 H -4.577 -3.929 2.816 1.00 . A A . 37 THR HG22 1 1
19 27705 1 1 37 THR HG23 H -3.617 -3.783 4.285 1.00 . A A . 37 THR HG23 1 1
19 27706 1 1 37 THR N N -2.834 -1.515 5.479 1.00 . A A . 37 THR N 1 1
19 27707 1 1 37 THR O O -3.409 1.254 3.353 1.00 . A A . 37 THR O 1 1
19 27708 1 1 37 THR OG1 O -5.504 -1.913 4.308 1.00 . A A . 37 THR OG1 1 1
19 27709 1 1 38 ASP C C -4.133 3.156 5.450 1.00 . A A . 38 ASP C 1 1
19 27710 1 1 38 ASP CA C -5.189 2.036 5.353 1.00 . A A . 38 ASP CA 1 1
19 27711 1 1 38 ASP CB C -6.104 2.040 6.581 1.00 . A A . 38 ASP CB 1 1
19 27712 1 1 38 ASP CG C -5.427 1.445 7.802 1.00 . A A . 38 ASP CG 1 1
19 27713 1 1 38 ASP H H -4.797 0.008 5.844 1.00 . A A . 38 ASP H 1 1
19 27714 1 1 38 ASP HA H -5.794 2.217 4.474 1.00 . A A . 38 ASP HA 1 1
19 27715 1 1 38 ASP HB2 H -6.394 3.058 6.805 1.00 . A A . 38 ASP HB2 1 1
19 27716 1 1 38 ASP HB3 H -6.994 1.462 6.364 1.00 . A A . 38 ASP HB3 1 1
19 27717 1 1 38 ASP N N -4.582 0.710 5.194 1.00 . A A . 38 ASP N 1 1
19 27718 1 1 38 ASP O O -4.309 4.234 4.874 1.00 . A A . 38 ASP O 1 1
19 27719 1 1 38 ASP OD1 O -5.359 0.203 7.900 1.00 . A A . 38 ASP OD1 1 1
19 27720 1 1 38 ASP OD2 O -4.955 2.215 8.662 1.00 . A A . 38 ASP OD2 1 1
19 27721 1 1 39 LYS C C -1.347 4.198 4.892 1.00 . A A . 39 LYS C 1 1
19 27722 1 1 39 LYS CA C -1.945 3.884 6.274 1.00 . A A . 39 LYS CA 1 1
19 27723 1 1 39 LYS CB C -0.847 3.382 7.224 1.00 . A A . 39 LYS CB 1 1
19 27724 1 1 39 LYS CD C 1.360 3.878 8.374 1.00 . A A . 39 LYS CD 1 1
19 27725 1 1 39 LYS CE C 0.801 3.955 9.791 1.00 . A A . 39 LYS CE 1 1
19 27726 1 1 39 LYS CG C 0.342 4.333 7.331 1.00 . A A . 39 LYS CG 1 1
19 27727 1 1 39 LYS H H -2.965 2.051 6.644 1.00 . A A . 39 LYS H 1 1
19 27728 1 1 39 LYS HA H -2.364 4.795 6.679 1.00 . A A . 39 LYS HA 1 1
19 27729 1 1 39 LYS HB2 H -1.270 3.256 8.213 1.00 . A A . 39 LYS HB2 1 1
19 27730 1 1 39 LYS HB3 H -0.487 2.425 6.873 1.00 . A A . 39 LYS HB3 1 1
19 27731 1 1 39 LYS HD2 H 1.644 2.855 8.166 1.00 . A A . 39 LYS HD2 1 1
19 27732 1 1 39 LYS HD3 H 2.232 4.514 8.307 1.00 . A A . 39 LYS HD3 1 1
19 27733 1 1 39 LYS HE2 H 0.471 4.966 9.981 1.00 . A A . 39 LYS HE2 1 1
19 27734 1 1 39 LYS HE3 H -0.042 3.282 9.874 1.00 . A A . 39 LYS HE3 1 1
19 27735 1 1 39 LYS HG2 H 0.832 4.389 6.369 1.00 . A A . 39 LYS HG2 1 1
19 27736 1 1 39 LYS HG3 H -0.024 5.315 7.603 1.00 . A A . 39 LYS HG3 1 1
19 27737 1 1 39 LYS HZ1 H 1.413 3.650 11.767 1.00 . A A . 39 LYS HZ1 1 1
19 27738 1 1 39 LYS HZ2 H 2.639 4.216 10.747 1.00 . A A . 39 LYS HZ2 1 1
19 27739 1 1 39 LYS HZ3 H 2.135 2.605 10.656 1.00 . A A . 39 LYS HZ3 1 1
19 27740 1 1 39 LYS N N -3.037 2.904 6.170 1.00 . A A . 39 LYS N 1 1
19 27741 1 1 39 LYS NZ N 1.819 3.582 10.811 1.00 . A A . 39 LYS NZ 1 1
19 27742 1 1 39 LYS O O -1.163 5.362 4.537 1.00 . A A . 39 LYS O 1 1
19 27743 1 1 40 ILE C C -1.365 4.295 1.923 1.00 . A A . 40 ILE C 1 1
19 27744 1 1 40 ILE CA C -0.545 3.283 2.747 1.00 . A A . 40 ILE CA 1 1
19 27745 1 1 40 ILE CB C -0.571 1.915 2.015 1.00 . A A . 40 ILE CB 1 1
19 27746 1 1 40 ILE CD1 C 0.015 -0.561 2.293 1.00 . A A . 40 ILE CD1 1 1
19 27747 1 1 40 ILE CG1 C 0.184 0.849 2.828 1.00 . A A . 40 ILE CG1 1 1
19 27748 1 1 40 ILE CG2 C 0.017 2.041 0.611 1.00 . A A . 40 ILE CG2 1 1
19 27749 1 1 40 ILE H H -1.243 2.248 4.469 1.00 . A A . 40 ILE H 1 1
19 27750 1 1 40 ILE HA H 0.481 3.621 2.811 1.00 . A A . 40 ILE HA 1 1
19 27751 1 1 40 ILE HB H -1.606 1.610 1.916 1.00 . A A . 40 ILE HB 1 1
19 27752 1 1 40 ILE HD11 H 0.552 -1.252 2.925 1.00 . A A . 40 ILE HD11 1 1
19 27753 1 1 40 ILE HD12 H 0.405 -0.616 1.287 1.00 . A A . 40 ILE HD12 1 1
19 27754 1 1 40 ILE HD13 H -1.032 -0.819 2.285 1.00 . A A . 40 ILE HD13 1 1
19 27755 1 1 40 ILE HG12 H 1.239 1.079 2.821 1.00 . A A . 40 ILE HG12 1 1
19 27756 1 1 40 ILE HG13 H -0.174 0.860 3.848 1.00 . A A . 40 ILE HG13 1 1
19 27757 1 1 40 ILE HG21 H 1.033 2.407 0.675 1.00 . A A . 40 ILE HG21 1 1
19 27758 1 1 40 ILE HG22 H -0.577 2.734 0.032 1.00 . A A . 40 ILE HG22 1 1
19 27759 1 1 40 ILE HG23 H 0.011 1.075 0.128 1.00 . A A . 40 ILE HG23 1 1
19 27760 1 1 40 ILE N N -1.078 3.148 4.115 1.00 . A A . 40 ILE N 1 1
19 27761 1 1 40 ILE O O -0.819 5.105 1.173 1.00 . A A . 40 ILE O 1 1
19 27762 1 1 41 VAL C C -3.498 6.572 1.781 1.00 . A A . 41 VAL C 1 1
19 27763 1 1 41 VAL CA C -3.611 5.095 1.357 1.00 . A A . 41 VAL CA 1 1
19 27764 1 1 41 VAL CB C -5.065 4.613 1.574 1.00 . A A . 41 VAL CB 1 1
19 27765 1 1 41 VAL CG1 C -6.057 5.487 0.807 1.00 . A A . 41 VAL CG1 1 1
19 27766 1 1 41 VAL CG2 C -5.203 3.143 1.175 1.00 . A A . 41 VAL CG2 1 1
19 27767 1 1 41 VAL H H -3.042 3.572 2.719 1.00 . A A . 41 VAL H 1 1
19 27768 1 1 41 VAL HA H -3.383 5.015 0.303 1.00 . A A . 41 VAL HA 1 1
19 27769 1 1 41 VAL HB H -5.294 4.696 2.628 1.00 . A A . 41 VAL HB 1 1
19 27770 1 1 41 VAL HG11 H -5.839 5.438 -0.251 1.00 . A A . 41 VAL HG11 1 1
19 27771 1 1 41 VAL HG12 H -5.974 6.512 1.142 1.00 . A A . 41 VAL HG12 1 1
19 27772 1 1 41 VAL HG13 H -7.063 5.133 0.981 1.00 . A A . 41 VAL HG13 1 1
19 27773 1 1 41 VAL HG21 H -4.524 2.545 1.766 1.00 . A A . 41 VAL HG21 1 1
19 27774 1 1 41 VAL HG22 H -4.966 3.028 0.128 1.00 . A A . 41 VAL HG22 1 1
19 27775 1 1 41 VAL HG23 H -6.216 2.813 1.353 1.00 . A A . 41 VAL HG23 1 1
19 27776 1 1 41 VAL N N -2.680 4.231 2.086 1.00 . A A . 41 VAL N 1 1
19 27777 1 1 41 VAL O O -3.671 7.480 0.964 1.00 . A A . 41 VAL O 1 1
19 27778 1 1 42 ASN C C -1.756 8.787 3.568 1.00 . A A . 42 ASN C 1 1
19 27779 1 1 42 ASN CA C -3.165 8.173 3.600 1.00 . A A . 42 ASN CA 1 1
19 27780 1 1 42 ASN CB C -3.718 8.192 5.028 1.00 . A A . 42 ASN CB 1 1
19 27781 1 1 42 ASN CG C -5.208 7.914 5.066 1.00 . A A . 42 ASN CG 1 1
19 27782 1 1 42 ASN H H -3.003 6.051 3.648 1.00 . A A . 42 ASN H 1 1
19 27783 1 1 42 ASN HA H -3.807 8.786 2.980 1.00 . A A . 42 ASN HA 1 1
19 27784 1 1 42 ASN HB2 H -3.215 7.437 5.615 1.00 . A A . 42 ASN HB2 1 1
19 27785 1 1 42 ASN HB3 H -3.541 9.163 5.467 1.00 . A A . 42 ASN HB3 1 1
19 27786 1 1 42 ASN HD21 H -4.885 5.982 5.339 1.00 . A A . 42 ASN HD21 1 1
19 27787 1 1 42 ASN HD22 H -6.538 6.472 5.271 1.00 . A A . 42 ASN HD22 1 1
19 27788 1 1 42 ASN N N -3.204 6.809 3.057 1.00 . A A . 42 ASN N 1 1
19 27789 1 1 42 ASN ND2 N -5.580 6.665 5.241 1.00 . A A . 42 ASN ND2 1 1
19 27790 1 1 42 ASN O O -1.582 9.964 3.895 1.00 . A A . 42 ASN O 1 1
19 27791 1 1 42 ASN OD1 O -6.025 8.823 4.936 1.00 . A A . 42 ASN OD1 1 1
19 27792 1 1 43 LEU C C 0.834 9.270 1.747 1.00 . A A . 43 LEU C 1 1
19 27793 1 1 43 LEU CA C 0.620 8.506 3.066 1.00 . A A . 43 LEU CA 1 1
19 27794 1 1 43 LEU CB C 1.631 7.351 3.163 1.00 . A A . 43 LEU CB 1 1
19 27795 1 1 43 LEU CD1 C 2.736 5.518 4.495 1.00 . A A . 43 LEU CD1 1 1
19 27796 1 1 43 LEU CD2 C 2.059 7.655 5.633 1.00 . A A . 43 LEU CD2 1 1
19 27797 1 1 43 LEU CG C 1.716 6.654 4.531 1.00 . A A . 43 LEU CG 1 1
19 27798 1 1 43 LEU H H -0.936 7.058 2.976 1.00 . A A . 43 LEU H 1 1
19 27799 1 1 43 LEU HA H 0.789 9.185 3.890 1.00 . A A . 43 LEU HA 1 1
19 27800 1 1 43 LEU HB2 H 1.368 6.609 2.421 1.00 . A A . 43 LEU HB2 1 1
19 27801 1 1 43 LEU HB3 H 2.614 7.740 2.922 1.00 . A A . 43 LEU HB3 1 1
19 27802 1 1 43 LEU HD11 H 2.781 5.044 5.464 1.00 . A A . 43 LEU HD11 1 1
19 27803 1 1 43 LEU HD12 H 3.709 5.910 4.239 1.00 . A A . 43 LEU HD12 1 1
19 27804 1 1 43 LEU HD13 H 2.435 4.789 3.755 1.00 . A A . 43 LEU HD13 1 1
19 27805 1 1 43 LEU HD21 H 3.004 8.127 5.413 1.00 . A A . 43 LEU HD21 1 1
19 27806 1 1 43 LEU HD22 H 2.124 7.139 6.580 1.00 . A A . 43 LEU HD22 1 1
19 27807 1 1 43 LEU HD23 H 1.285 8.405 5.688 1.00 . A A . 43 LEU HD23 1 1
19 27808 1 1 43 LEU HG H 0.753 6.222 4.764 1.00 . A A . 43 LEU HG 1 1
19 27809 1 1 43 LEU N N -0.754 8.000 3.183 1.00 . A A . 43 LEU N 1 1
19 27810 1 1 43 LEU O O 0.288 8.893 0.707 1.00 . A A . 43 LEU O 1 1
19 27811 1 1 44 PRO C C 3.079 10.275 -0.238 1.00 . A A . 44 PRO C 1 1
19 27812 1 1 44 PRO CA C 2.026 11.074 0.549 1.00 . A A . 44 PRO CA 1 1
19 27813 1 1 44 PRO CB C 2.618 12.384 1.087 1.00 . A A . 44 PRO CB 1 1
19 27814 1 1 44 PRO CD C 2.163 11.004 2.991 1.00 . A A . 44 PRO CD 1 1
19 27815 1 1 44 PRO CG C 3.118 12.038 2.449 1.00 . A A . 44 PRO CG 1 1
19 27816 1 1 44 PRO HA H 1.179 11.286 -0.090 1.00 . A A . 44 PRO HA 1 1
19 27817 1 1 44 PRO HB2 H 3.420 12.717 0.441 1.00 . A A . 44 PRO HB2 1 1
19 27818 1 1 44 PRO HB3 H 1.848 13.139 1.131 1.00 . A A . 44 PRO HB3 1 1
19 27819 1 1 44 PRO HD2 H 2.692 10.283 3.602 1.00 . A A . 44 PRO HD2 1 1
19 27820 1 1 44 PRO HD3 H 1.377 11.476 3.559 1.00 . A A . 44 PRO HD3 1 1
19 27821 1 1 44 PRO HG2 H 4.119 11.629 2.382 1.00 . A A . 44 PRO HG2 1 1
19 27822 1 1 44 PRO HG3 H 3.116 12.917 3.078 1.00 . A A . 44 PRO HG3 1 1
19 27823 1 1 44 PRO N N 1.619 10.366 1.774 1.00 . A A . 44 PRO N 1 1
19 27824 1 1 44 PRO O O 3.815 9.474 0.343 1.00 . A A . 44 PRO O 1 1
19 27825 1 1 45 VAL C C 5.520 9.716 -1.879 1.00 . A A . 45 VAL C 1 1
19 27826 1 1 45 VAL CA C 4.071 9.719 -2.412 1.00 . A A . 45 VAL CA 1 1
19 27827 1 1 45 VAL CB C 4.049 10.223 -3.879 1.00 . A A . 45 VAL CB 1 1
19 27828 1 1 45 VAL CG1 C 4.569 11.653 -3.983 1.00 . A A . 45 VAL CG1 1 1
19 27829 1 1 45 VAL CG2 C 4.840 9.284 -4.789 1.00 . A A . 45 VAL CG2 1 1
19 27830 1 1 45 VAL H H 2.592 11.184 -1.962 1.00 . A A . 45 VAL H 1 1
19 27831 1 1 45 VAL HA H 3.712 8.698 -2.409 1.00 . A A . 45 VAL HA 1 1
19 27832 1 1 45 VAL HB H 3.020 10.222 -4.217 1.00 . A A . 45 VAL HB 1 1
19 27833 1 1 45 VAL HG11 H 4.513 11.984 -5.009 1.00 . A A . 45 VAL HG11 1 1
19 27834 1 1 45 VAL HG12 H 5.597 11.689 -3.648 1.00 . A A . 45 VAL HG12 1 1
19 27835 1 1 45 VAL HG13 H 3.967 12.303 -3.363 1.00 . A A . 45 VAL HG13 1 1
19 27836 1 1 45 VAL HG21 H 4.800 9.648 -5.806 1.00 . A A . 45 VAL HG21 1 1
19 27837 1 1 45 VAL HG22 H 4.413 8.292 -4.746 1.00 . A A . 45 VAL HG22 1 1
19 27838 1 1 45 VAL HG23 H 5.870 9.245 -4.462 1.00 . A A . 45 VAL HG23 1 1
19 27839 1 1 45 VAL N N 3.161 10.496 -1.554 1.00 . A A . 45 VAL N 1 1
19 27840 1 1 45 VAL O O 6.227 8.717 -2.002 1.00 . A A . 45 VAL O 1 1
19 27841 1 1 46 ASP C C 7.477 9.805 0.406 1.00 . A A . 46 ASP C 1 1
19 27842 1 1 46 ASP CA C 7.277 10.910 -0.650 1.00 . A A . 46 ASP CA 1 1
19 27843 1 1 46 ASP CB C 7.471 12.291 -0.008 1.00 . A A . 46 ASP CB 1 1
19 27844 1 1 46 ASP CG C 7.474 13.408 -1.034 1.00 . A A . 46 ASP CG 1 1
19 27845 1 1 46 ASP H H 5.361 11.611 -1.247 1.00 . A A . 46 ASP H 1 1
19 27846 1 1 46 ASP HA H 8.014 10.781 -1.428 1.00 . A A . 46 ASP HA 1 1
19 27847 1 1 46 ASP HB2 H 6.669 12.471 0.694 1.00 . A A . 46 ASP HB2 1 1
19 27848 1 1 46 ASP HB3 H 8.413 12.308 0.522 1.00 . A A . 46 ASP HB3 1 1
19 27849 1 1 46 ASP N N 5.946 10.826 -1.271 1.00 . A A . 46 ASP N 1 1
19 27850 1 1 46 ASP O O 8.343 8.936 0.264 1.00 . A A . 46 ASP O 1 1
19 27851 1 1 46 ASP OD1 O 6.381 13.838 -1.458 1.00 . A A . 46 ASP OD1 1 1
19 27852 1 1 46 ASP OD2 O 8.571 13.859 -1.425 1.00 . A A . 46 ASP OD2 1 1
19 27853 1 1 47 ASP C C 6.350 7.428 2.007 1.00 . A A . 47 ASP C 1 1
19 27854 1 1 47 ASP CA C 6.724 8.827 2.518 1.00 . A A . 47 ASP CA 1 1
19 27855 1 1 47 ASP CB C 5.817 9.239 3.680 1.00 . A A . 47 ASP CB 1 1
19 27856 1 1 47 ASP CG C 6.358 10.458 4.399 1.00 . A A . 47 ASP CG 1 1
19 27857 1 1 47 ASP H H 5.995 10.552 1.520 1.00 . A A . 47 ASP H 1 1
19 27858 1 1 47 ASP HA H 7.745 8.795 2.875 1.00 . A A . 47 ASP HA 1 1
19 27859 1 1 47 ASP HB2 H 4.832 9.472 3.298 1.00 . A A . 47 ASP HB2 1 1
19 27860 1 1 47 ASP HB3 H 5.742 8.424 4.386 1.00 . A A . 47 ASP HB3 1 1
19 27861 1 1 47 ASP N N 6.658 9.834 1.454 1.00 . A A . 47 ASP N 1 1
19 27862 1 1 47 ASP O O 6.765 6.421 2.580 1.00 . A A . 47 ASP O 1 1
19 27863 1 1 47 ASP OD1 O 6.232 11.578 3.864 1.00 . A A . 47 ASP OD1 1 1
19 27864 1 1 47 ASP OD2 O 6.932 10.298 5.497 1.00 . A A . 47 ASP OD2 1 1
19 27865 1 1 48 PHE C C 6.521 5.465 -0.309 1.00 . A A . 48 PHE C 1 1
19 27866 1 1 48 PHE CA C 5.245 6.107 0.266 1.00 . A A . 48 PHE CA 1 1
19 27867 1 1 48 PHE CB C 4.212 6.352 -0.847 1.00 . A A . 48 PHE CB 1 1
19 27868 1 1 48 PHE CD1 C 2.910 4.210 -1.103 1.00 . A A . 48 PHE CD1 1 1
19 27869 1 1 48 PHE CD2 C 4.369 4.866 -2.876 1.00 . A A . 48 PHE CD2 1 1
19 27870 1 1 48 PHE CE1 C 2.552 3.081 -1.815 1.00 . A A . 48 PHE CE1 1 1
19 27871 1 1 48 PHE CE2 C 4.013 3.740 -3.590 1.00 . A A . 48 PHE CE2 1 1
19 27872 1 1 48 PHE CG C 3.823 5.117 -1.624 1.00 . A A . 48 PHE CG 1 1
19 27873 1 1 48 PHE CZ C 3.104 2.845 -3.060 1.00 . A A . 48 PHE CZ 1 1
19 27874 1 1 48 PHE H H 5.189 8.207 0.579 1.00 . A A . 48 PHE H 1 1
19 27875 1 1 48 PHE HA H 4.822 5.439 1.005 1.00 . A A . 48 PHE HA 1 1
19 27876 1 1 48 PHE HB2 H 3.314 6.761 -0.408 1.00 . A A . 48 PHE HB2 1 1
19 27877 1 1 48 PHE HB3 H 4.618 7.071 -1.547 1.00 . A A . 48 PHE HB3 1 1
19 27878 1 1 48 PHE HD1 H 2.476 4.394 -0.131 1.00 . A A . 48 PHE HD1 1 1
19 27879 1 1 48 PHE HD2 H 5.081 5.564 -3.293 1.00 . A A . 48 PHE HD2 1 1
19 27880 1 1 48 PHE HE1 H 1.842 2.382 -1.397 1.00 . A A . 48 PHE HE1 1 1
19 27881 1 1 48 PHE HE2 H 4.446 3.558 -4.562 1.00 . A A . 48 PHE HE2 1 1
19 27882 1 1 48 PHE HZ H 2.825 1.963 -3.616 1.00 . A A . 48 PHE HZ 1 1
19 27883 1 1 48 PHE N N 5.566 7.374 0.933 1.00 . A A . 48 PHE N 1 1
19 27884 1 1 48 PHE O O 6.782 4.276 -0.110 1.00 . A A . 48 PHE O 1 1
19 27885 1 1 49 ASN C C 9.547 5.403 -0.407 1.00 . A A . 49 ASN C 1 1
19 27886 1 1 49 ASN CA C 8.607 5.828 -1.545 1.00 . A A . 49 ASN CA 1 1
19 27887 1 1 49 ASN CB C 9.255 6.951 -2.370 1.00 . A A . 49 ASN CB 1 1
19 27888 1 1 49 ASN CG C 8.463 7.290 -3.620 1.00 . A A . 49 ASN CG 1 1
19 27889 1 1 49 ASN H H 7.023 7.194 -1.184 1.00 . A A . 49 ASN H 1 1
19 27890 1 1 49 ASN HA H 8.429 4.978 -2.189 1.00 . A A . 49 ASN HA 1 1
19 27891 1 1 49 ASN HB2 H 9.326 7.842 -1.761 1.00 . A A . 49 ASN HB2 1 1
19 27892 1 1 49 ASN HB3 H 10.248 6.647 -2.667 1.00 . A A . 49 ASN HB3 1 1
19 27893 1 1 49 ASN HD21 H 9.026 9.185 -3.505 1.00 . A A . 49 ASN HD21 1 1
19 27894 1 1 49 ASN HD22 H 7.984 8.783 -4.823 1.00 . A A . 49 ASN HD22 1 1
19 27895 1 1 49 ASN N N 7.314 6.272 -1.016 1.00 . A A . 49 ASN N 1 1
19 27896 1 1 49 ASN ND2 N 8.497 8.543 -4.024 1.00 . A A . 49 ASN ND2 1 1
19 27897 1 1 49 ASN O O 10.198 4.355 -0.475 1.00 . A A . 49 ASN O 1 1
19 27898 1 1 49 ASN OD1 O 7.835 6.430 -4.230 1.00 . A A . 49 ASN OD1 1 1
19 27899 1 1 50 GLU C C 9.946 4.596 2.484 1.00 . A A . 50 GLU C 1 1
19 27900 1 1 50 GLU CA C 10.417 5.903 1.827 1.00 . A A . 50 GLU CA 1 1
19 27901 1 1 50 GLU CB C 10.360 7.055 2.845 1.00 . A A . 50 GLU CB 1 1
19 27902 1 1 50 GLU CD C 12.392 8.248 1.903 1.00 . A A . 50 GLU CD 1 1
19 27903 1 1 50 GLU CG C 10.937 8.371 2.329 1.00 . A A . 50 GLU CG 1 1
19 27904 1 1 50 GLU H H 9.117 7.070 0.613 1.00 . A A . 50 GLU H 1 1
19 27905 1 1 50 GLU HA H 11.440 5.774 1.506 1.00 . A A . 50 GLU HA 1 1
19 27906 1 1 50 GLU HB2 H 9.328 7.225 3.121 1.00 . A A . 50 GLU HB2 1 1
19 27907 1 1 50 GLU HB3 H 10.914 6.768 3.730 1.00 . A A . 50 GLU HB3 1 1
19 27908 1 1 50 GLU HG2 H 10.353 8.695 1.479 1.00 . A A . 50 GLU HG2 1 1
19 27909 1 1 50 GLU HG3 H 10.868 9.111 3.113 1.00 . A A . 50 GLU HG3 1 1
19 27910 1 1 50 GLU N N 9.614 6.224 0.642 1.00 . A A . 50 GLU N 1 1
19 27911 1 1 50 GLU O O 10.761 3.782 2.914 1.00 . A A . 50 GLU O 1 1
19 27912 1 1 50 GLU OE1 O 13.278 8.253 2.781 1.00 . A A . 50 GLU OE1 1 1
19 27913 1 1 50 GLU OE2 O 12.658 8.138 0.688 1.00 . A A . 50 GLU OE2 1 1
19 27914 1 1 51 LEU C C 8.544 1.922 2.422 1.00 . A A . 51 LEU C 1 1
19 27915 1 1 51 LEU CA C 8.041 3.190 3.131 1.00 . A A . 51 LEU CA 1 1
19 27916 1 1 51 LEU CB C 6.507 3.267 3.041 1.00 . A A . 51 LEU CB 1 1
19 27917 1 1 51 LEU CD1 C 5.945 2.182 5.252 1.00 . A A . 51 LEU CD1 1 1
19 27918 1 1 51 LEU CD2 C 4.247 2.202 3.398 1.00 . A A . 51 LEU CD2 1 1
19 27919 1 1 51 LEU CG C 5.737 2.131 3.739 1.00 . A A . 51 LEU CG 1 1
19 27920 1 1 51 LEU H H 8.032 5.083 2.170 1.00 . A A . 51 LEU H 1 1
19 27921 1 1 51 LEU HA H 8.331 3.152 4.172 1.00 . A A . 51 LEU HA 1 1
19 27922 1 1 51 LEU HB2 H 6.191 4.206 3.475 1.00 . A A . 51 LEU HB2 1 1
19 27923 1 1 51 LEU HB3 H 6.234 3.268 1.996 1.00 . A A . 51 LEU HB3 1 1
19 27924 1 1 51 LEU HD11 H 5.404 1.372 5.721 1.00 . A A . 51 LEU HD11 1 1
19 27925 1 1 51 LEU HD12 H 5.581 3.125 5.636 1.00 . A A . 51 LEU HD12 1 1
19 27926 1 1 51 LEU HD13 H 6.999 2.087 5.476 1.00 . A A . 51 LEU HD13 1 1
19 27927 1 1 51 LEU HD21 H 3.736 1.360 3.841 1.00 . A A . 51 LEU HD21 1 1
19 27928 1 1 51 LEU HD22 H 4.119 2.176 2.326 1.00 . A A . 51 LEU HD22 1 1
19 27929 1 1 51 LEU HD23 H 3.830 3.119 3.789 1.00 . A A . 51 LEU HD23 1 1
19 27930 1 1 51 LEU HG H 6.114 1.182 3.385 1.00 . A A . 51 LEU HG 1 1
19 27931 1 1 51 LEU N N 8.630 4.399 2.541 1.00 . A A . 51 LEU N 1 1
19 27932 1 1 51 LEU O O 9.027 0.985 3.064 1.00 . A A . 51 LEU O 1 1
19 27933 1 1 52 LEU C C 10.414 0.570 0.357 1.00 . A A . 52 LEU C 1 1
19 27934 1 1 52 LEU CA C 8.891 0.769 0.283 1.00 . A A . 52 LEU CA 1 1
19 27935 1 1 52 LEU CB C 8.466 0.961 -1.180 1.00 . A A . 52 LEU CB 1 1
19 27936 1 1 52 LEU CD1 C 6.637 1.227 -2.899 1.00 . A A . 52 LEU CD1 1 1
19 27937 1 1 52 LEU CD2 C 6.289 -0.274 -0.911 1.00 . A A . 52 LEU CD2 1 1
19 27938 1 1 52 LEU CG C 6.948 1.007 -1.419 1.00 . A A . 52 LEU CG 1 1
19 27939 1 1 52 LEU H H 8.037 2.685 0.642 1.00 . A A . 52 LEU H 1 1
19 27940 1 1 52 LEU HA H 8.411 -0.118 0.671 1.00 . A A . 52 LEU HA 1 1
19 27941 1 1 52 LEU HB2 H 8.898 1.885 -1.540 1.00 . A A . 52 LEU HB2 1 1
19 27942 1 1 52 LEU HB3 H 8.874 0.144 -1.760 1.00 . A A . 52 LEU HB3 1 1
19 27943 1 1 52 LEU HD11 H 7.060 0.423 -3.481 1.00 . A A . 52 LEU HD11 1 1
19 27944 1 1 52 LEU HD12 H 7.065 2.166 -3.221 1.00 . A A . 52 LEU HD12 1 1
19 27945 1 1 52 LEU HD13 H 5.567 1.254 -3.045 1.00 . A A . 52 LEU HD13 1 1
19 27946 1 1 52 LEU HD21 H 6.695 -1.125 -1.441 1.00 . A A . 52 LEU HD21 1 1
19 27947 1 1 52 LEU HD22 H 5.223 -0.222 -1.079 1.00 . A A . 52 LEU HD22 1 1
19 27948 1 1 52 LEU HD23 H 6.479 -0.384 0.147 1.00 . A A . 52 LEU HD23 1 1
19 27949 1 1 52 LEU HG H 6.530 1.838 -0.867 1.00 . A A . 52 LEU HG 1 1
19 27950 1 1 52 LEU N N 8.439 1.908 1.094 1.00 . A A . 52 LEU N 1 1
19 27951 1 1 52 LEU O O 10.915 -0.546 0.203 1.00 . A A . 52 LEU O 1 1
19 27952 1 1 53 ALA C C 13.060 1.156 2.091 1.00 . A A . 53 ALA C 1 1
19 27953 1 1 53 ALA CA C 12.608 1.602 0.689 1.00 . A A . 53 ALA CA 1 1
19 27954 1 1 53 ALA CB C 13.215 2.953 0.338 1.00 . A A . 53 ALA CB 1 1
19 27955 1 1 53 ALA H H 10.696 2.526 0.653 1.00 . A A . 53 ALA H 1 1
19 27956 1 1 53 ALA HA H 12.965 0.880 -0.033 1.00 . A A . 53 ALA HA 1 1
19 27957 1 1 53 ALA HB1 H 14.293 2.881 0.350 1.00 . A A . 53 ALA HB1 1 1
19 27958 1 1 53 ALA HB2 H 12.897 3.691 1.059 1.00 . A A . 53 ALA HB2 1 1
19 27959 1 1 53 ALA HB3 H 12.887 3.251 -0.648 1.00 . A A . 53 ALA HB3 1 1
19 27960 1 1 53 ALA N N 11.146 1.660 0.577 1.00 . A A . 53 ALA N 1 1
19 27961 1 1 53 ALA O O 14.106 0.522 2.240 1.00 . A A . 53 ALA O 1 1
19 27962 1 1 54 ARG C C 12.511 -0.421 4.673 1.00 . A A . 54 ARG C 1 1
19 27963 1 1 54 ARG CA C 12.590 1.101 4.497 1.00 . A A . 54 ARG CA 1 1
19 27964 1 1 54 ARG CB C 11.640 1.794 5.487 1.00 . A A . 54 ARG CB 1 1
19 27965 1 1 54 ARG CD C 10.902 3.963 6.573 1.00 . A A . 54 ARG CD 1 1
19 27966 1 1 54 ARG CG C 11.919 3.284 5.659 1.00 . A A . 54 ARG CG 1 1
19 27967 1 1 54 ARG CZ C 11.043 4.057 9.023 1.00 . A A . 54 ARG CZ 1 1
19 27968 1 1 54 ARG H H 11.469 2.023 2.942 1.00 . A A . 54 ARG H 1 1
19 27969 1 1 54 ARG HA H 13.603 1.419 4.707 1.00 . A A . 54 ARG HA 1 1
19 27970 1 1 54 ARG HB2 H 10.625 1.678 5.137 1.00 . A A . 54 ARG HB2 1 1
19 27971 1 1 54 ARG HB3 H 11.733 1.320 6.456 1.00 . A A . 54 ARG HB3 1 1
19 27972 1 1 54 ARG HD2 H 11.153 5.011 6.648 1.00 . A A . 54 ARG HD2 1 1
19 27973 1 1 54 ARG HD3 H 9.920 3.864 6.130 1.00 . A A . 54 ARG HD3 1 1
19 27974 1 1 54 ARG HE H 10.719 2.418 7.984 1.00 . A A . 54 ARG HE 1 1
19 27975 1 1 54 ARG HG2 H 12.904 3.406 6.085 1.00 . A A . 54 ARG HG2 1 1
19 27976 1 1 54 ARG HG3 H 11.888 3.760 4.690 1.00 . A A . 54 ARG HG3 1 1
19 27977 1 1 54 ARG HH11 H 11.298 5.817 8.121 1.00 . A A . 54 ARG HH11 1 1
19 27978 1 1 54 ARG HH12 H 11.390 5.828 9.849 1.00 . A A . 54 ARG HH12 1 1
19 27979 1 1 54 ARG HH21 H 10.816 2.469 10.199 1.00 . A A . 54 ARG HH21 1 1
19 27980 1 1 54 ARG HH22 H 11.114 3.973 11.006 1.00 . A A . 54 ARG HH22 1 1
19 27981 1 1 54 ARG N N 12.277 1.497 3.117 1.00 . A A . 54 ARG N 1 1
19 27982 1 1 54 ARG NE N 10.877 3.378 7.915 1.00 . A A . 54 ARG NE 1 1
19 27983 1 1 54 ARG NH1 N 11.259 5.331 8.994 1.00 . A A . 54 ARG NH1 1 1
19 27984 1 1 54 ARG NH2 N 10.986 3.453 10.163 1.00 . A A . 54 ARG NH2 1 1
19 27985 1 1 54 ARG O O 13.463 -1.053 5.132 1.00 . A A . 54 ARG O 1 1
19 27986 1 1 55 TYR C C 11.799 -3.181 3.199 1.00 . A A . 55 TYR C 1 1
19 27987 1 1 55 TYR CA C 11.181 -2.451 4.405 1.00 . A A . 55 TYR CA 1 1
19 27988 1 1 55 TYR CB C 9.685 -2.774 4.525 1.00 . A A . 55 TYR CB 1 1
19 27989 1 1 55 TYR CD1 C 8.503 -0.920 5.779 1.00 . A A . 55 TYR CD1 1 1
19 27990 1 1 55 TYR CD2 C 8.994 -2.938 6.953 1.00 . A A . 55 TYR CD2 1 1
19 27991 1 1 55 TYR CE1 C 7.923 -0.396 6.918 1.00 . A A . 55 TYR CE1 1 1
19 27992 1 1 55 TYR CE2 C 8.413 -2.420 8.096 1.00 . A A . 55 TYR CE2 1 1
19 27993 1 1 55 TYR CG C 9.048 -2.200 5.775 1.00 . A A . 55 TYR CG 1 1
19 27994 1 1 55 TYR CZ C 7.880 -1.149 8.073 1.00 . A A . 55 TYR CZ 1 1
19 27995 1 1 55 TYR H H 10.652 -0.446 3.939 1.00 . A A . 55 TYR H 1 1
19 27996 1 1 55 TYR HA H 11.681 -2.784 5.303 1.00 . A A . 55 TYR HA 1 1
19 27997 1 1 55 TYR HB2 H 9.164 -2.369 3.667 1.00 . A A . 55 TYR HB2 1 1
19 27998 1 1 55 TYR HB3 H 9.553 -3.847 4.543 1.00 . A A . 55 TYR HB3 1 1
19 27999 1 1 55 TYR HD1 H 8.535 -0.330 4.872 1.00 . A A . 55 TYR HD1 1 1
19 28000 1 1 55 TYR HD2 H 9.412 -3.934 6.967 1.00 . A A . 55 TYR HD2 1 1
19 28001 1 1 55 TYR HE1 H 7.506 0.600 6.899 1.00 . A A . 55 TYR HE1 1 1
19 28002 1 1 55 TYR HE2 H 8.383 -3.010 9.000 1.00 . A A . 55 TYR HE2 1 1
19 28003 1 1 55 TYR HH H 7.832 -0.863 9.978 1.00 . A A . 55 TYR HH 1 1
19 28004 1 1 55 TYR N N 11.374 -1.002 4.302 1.00 . A A . 55 TYR N 1 1
19 28005 1 1 55 TYR O O 11.630 -2.757 2.056 1.00 . A A . 55 TYR O 1 1
19 28006 1 1 55 TYR OH O 7.299 -0.627 9.207 1.00 . A A . 55 TYR OH 1 1
19 28007 1 1 56 PRO C C 12.225 -5.886 1.496 1.00 . A A . 56 PRO C 1 1
19 28008 1 1 56 PRO CA C 13.197 -5.058 2.364 1.00 . A A . 56 PRO CA 1 1
19 28009 1 1 56 PRO CB C 14.146 -5.973 3.151 1.00 . A A . 56 PRO CB 1 1
19 28010 1 1 56 PRO CD C 12.748 -4.901 4.771 1.00 . A A . 56 PRO CD 1 1
19 28011 1 1 56 PRO CG C 13.458 -6.192 4.457 1.00 . A A . 56 PRO CG 1 1
19 28012 1 1 56 PRO HA H 13.774 -4.406 1.722 1.00 . A A . 56 PRO HA 1 1
19 28013 1 1 56 PRO HB2 H 14.290 -6.904 2.616 1.00 . A A . 56 PRO HB2 1 1
19 28014 1 1 56 PRO HB3 H 15.098 -5.480 3.285 1.00 . A A . 56 PRO HB3 1 1
19 28015 1 1 56 PRO HD2 H 11.810 -5.097 5.268 1.00 . A A . 56 PRO HD2 1 1
19 28016 1 1 56 PRO HD3 H 13.372 -4.261 5.382 1.00 . A A . 56 PRO HD3 1 1
19 28017 1 1 56 PRO HG2 H 12.745 -7.000 4.367 1.00 . A A . 56 PRO HG2 1 1
19 28018 1 1 56 PRO HG3 H 14.185 -6.417 5.224 1.00 . A A . 56 PRO HG3 1 1
19 28019 1 1 56 PRO N N 12.522 -4.296 3.438 1.00 . A A . 56 PRO N 1 1
19 28020 1 1 56 PRO O O 12.451 -7.075 1.248 1.00 . A A . 56 PRO O 1 1
19 28021 1 1 57 LEU C C 10.696 -6.157 -1.252 1.00 . A A . 57 LEU C 1 1
19 28022 1 1 57 LEU CA C 10.165 -5.918 0.171 1.00 . A A . 57 LEU CA 1 1
19 28023 1 1 57 LEU CB C 8.877 -5.075 0.104 1.00 . A A . 57 LEU CB 1 1
19 28024 1 1 57 LEU CD1 C 7.053 -3.773 1.256 1.00 . A A . 57 LEU CD1 1 1
19 28025 1 1 57 LEU CD2 C 7.891 -5.916 2.270 1.00 . A A . 57 LEU CD2 1 1
19 28026 1 1 57 LEU CG C 8.268 -4.677 1.459 1.00 . A A . 57 LEU CG 1 1
19 28027 1 1 57 LEU H H 11.060 -4.290 1.192 1.00 . A A . 57 LEU H 1 1
19 28028 1 1 57 LEU HA H 9.938 -6.872 0.625 1.00 . A A . 57 LEU HA 1 1
19 28029 1 1 57 LEU HB2 H 9.090 -4.168 -0.453 1.00 . A A . 57 LEU HB2 1 1
19 28030 1 1 57 LEU HB3 H 8.136 -5.640 -0.444 1.00 . A A . 57 LEU HB3 1 1
19 28031 1 1 57 LEU HD11 H 6.291 -4.308 0.707 1.00 . A A . 57 LEU HD11 1 1
19 28032 1 1 57 LEU HD12 H 7.348 -2.896 0.700 1.00 . A A . 57 LEU HD12 1 1
19 28033 1 1 57 LEU HD13 H 6.661 -3.475 2.218 1.00 . A A . 57 LEU HD13 1 1
19 28034 1 1 57 LEU HD21 H 7.489 -5.613 3.226 1.00 . A A . 57 LEU HD21 1 1
19 28035 1 1 57 LEU HD22 H 8.768 -6.525 2.426 1.00 . A A . 57 LEU HD22 1 1
19 28036 1 1 57 LEU HD23 H 7.145 -6.487 1.734 1.00 . A A . 57 LEU HD23 1 1
19 28037 1 1 57 LEU HG H 9.001 -4.121 2.024 1.00 . A A . 57 LEU HG 1 1
19 28038 1 1 57 LEU N N 11.166 -5.245 1.004 1.00 . A A . 57 LEU N 1 1
19 28039 1 1 57 LEU O O 11.382 -5.305 -1.818 1.00 . A A . 57 LEU O 1 1
19 28040 1 1 58 THR C C 9.733 -6.885 -4.166 1.00 . A A . 58 THR C 1 1
19 28041 1 1 58 THR CA C 10.725 -7.589 -3.231 1.00 . A A . 58 THR CA 1 1
19 28042 1 1 58 THR CB C 10.721 -9.104 -3.546 1.00 . A A . 58 THR CB 1 1
19 28043 1 1 58 THR CG2 C 11.780 -9.839 -2.731 1.00 . A A . 58 THR CG2 1 1
19 28044 1 1 58 THR H H 9.916 -7.999 -1.302 1.00 . A A . 58 THR H 1 1
19 28045 1 1 58 THR HA H 11.719 -7.203 -3.419 1.00 . A A . 58 THR HA 1 1
19 28046 1 1 58 THR HB H 10.945 -9.236 -4.595 1.00 . A A . 58 THR HB 1 1
19 28047 1 1 58 THR HG1 H 8.975 -9.840 -4.114 1.00 . A A . 58 THR HG1 1 1
19 28048 1 1 58 THR HG21 H 11.618 -9.657 -1.678 1.00 . A A . 58 THR HG21 1 1
19 28049 1 1 58 THR HG22 H 12.762 -9.482 -3.011 1.00 . A A . 58 THR HG22 1 1
19 28050 1 1 58 THR HG23 H 11.716 -10.900 -2.927 1.00 . A A . 58 THR HG23 1 1
19 28051 1 1 58 THR N N 10.386 -7.314 -1.827 1.00 . A A . 58 THR N 1 1
19 28052 1 1 58 THR O O 8.608 -6.578 -3.765 1.00 . A A . 58 THR O 1 1
19 28053 1 1 58 THR OG1 O 9.426 -9.663 -3.277 1.00 . A A . 58 THR OG1 1 1
19 28054 1 1 59 GLU C C 7.870 -6.410 -6.446 1.00 . A A . 59 GLU C 1 1
19 28055 1 1 59 GLU CA C 9.321 -5.896 -6.385 1.00 . A A . 59 GLU CA 1 1
19 28056 1 1 59 GLU CB C 9.968 -5.960 -7.776 1.00 . A A . 59 GLU CB 1 1
19 28057 1 1 59 GLU CD C 12.022 -5.439 -9.179 1.00 . A A . 59 GLU CD 1 1
19 28058 1 1 59 GLU CG C 11.309 -5.237 -7.852 1.00 . A A . 59 GLU CG 1 1
19 28059 1 1 59 GLU H H 11.024 -6.973 -5.692 1.00 . A A . 59 GLU H 1 1
19 28060 1 1 59 GLU HA H 9.300 -4.865 -6.063 1.00 . A A . 59 GLU HA 1 1
19 28061 1 1 59 GLU HB2 H 10.124 -6.996 -8.042 1.00 . A A . 59 GLU HB2 1 1
19 28062 1 1 59 GLU HB3 H 9.299 -5.508 -8.496 1.00 . A A . 59 GLU HB3 1 1
19 28063 1 1 59 GLU HG2 H 11.141 -4.179 -7.708 1.00 . A A . 59 GLU HG2 1 1
19 28064 1 1 59 GLU HG3 H 11.944 -5.606 -7.056 1.00 . A A . 59 GLU HG3 1 1
19 28065 1 1 59 GLU N N 10.145 -6.641 -5.412 1.00 . A A . 59 GLU N 1 1
19 28066 1 1 59 GLU O O 6.933 -5.629 -6.636 1.00 . A A . 59 GLU O 1 1
19 28067 1 1 59 GLU OE1 O 11.667 -4.761 -10.165 1.00 . A A . 59 GLU OE1 1 1
19 28068 1 1 59 GLU OE2 O 12.947 -6.276 -9.242 1.00 . A A . 59 GLU OE2 1 1
19 28069 1 1 60 SER C C 5.522 -7.744 -5.050 1.00 . A A . 60 SER C 1 1
19 28070 1 1 60 SER CA C 6.346 -8.318 -6.214 1.00 . A A . 60 SER CA 1 1
19 28071 1 1 60 SER CB C 6.450 -9.841 -6.064 1.00 . A A . 60 SER CB 1 1
19 28072 1 1 60 SER H H 8.476 -8.297 -6.182 1.00 . A A . 60 SER H 1 1
19 28073 1 1 60 SER HA H 5.844 -8.091 -7.145 1.00 . A A . 60 SER HA 1 1
19 28074 1 1 60 SER HB2 H 5.459 -10.267 -6.013 1.00 . A A . 60 SER HB2 1 1
19 28075 1 1 60 SER HB3 H 6.971 -10.250 -6.919 1.00 . A A . 60 SER HB3 1 1
19 28076 1 1 60 SER HG H 7.186 -11.160 -4.804 1.00 . A A . 60 SER HG 1 1
19 28077 1 1 60 SER N N 7.689 -7.717 -6.269 1.00 . A A . 60 SER N 1 1
19 28078 1 1 60 SER O O 4.342 -7.418 -5.206 1.00 . A A . 60 SER O 1 1
19 28079 1 1 60 SER OG O 7.160 -10.198 -4.884 1.00 . A A . 60 SER OG 1 1
19 28080 1 1 61 GLN C C 5.196 -5.552 -2.901 1.00 . A A . 61 GLN C 1 1
19 28081 1 1 61 GLN CA C 5.500 -7.046 -2.701 1.00 . A A . 61 GLN CA 1 1
19 28082 1 1 61 GLN CB C 6.372 -7.255 -1.454 1.00 . A A . 61 GLN CB 1 1
19 28083 1 1 61 GLN CD C 7.542 -8.908 0.072 1.00 . A A . 61 GLN CD 1 1
19 28084 1 1 61 GLN CG C 6.659 -8.723 -1.150 1.00 . A A . 61 GLN CG 1 1
19 28085 1 1 61 GLN H H 7.087 -7.912 -3.817 1.00 . A A . 61 GLN H 1 1
19 28086 1 1 61 GLN HA H 4.566 -7.572 -2.562 1.00 . A A . 61 GLN HA 1 1
19 28087 1 1 61 GLN HB2 H 7.317 -6.747 -1.600 1.00 . A A . 61 GLN HB2 1 1
19 28088 1 1 61 GLN HB3 H 5.870 -6.821 -0.598 1.00 . A A . 61 GLN HB3 1 1
19 28089 1 1 61 GLN HE21 H 5.959 -9.058 1.255 1.00 . A A . 61 GLN HE21 1 1
19 28090 1 1 61 GLN HE22 H 7.499 -9.167 2.029 1.00 . A A . 61 GLN HE22 1 1
19 28091 1 1 61 GLN HG2 H 5.721 -9.234 -0.982 1.00 . A A . 61 GLN HG2 1 1
19 28092 1 1 61 GLN HG3 H 7.156 -9.161 -2.005 1.00 . A A . 61 GLN HG3 1 1
19 28093 1 1 61 GLN N N 6.155 -7.617 -3.884 1.00 . A A . 61 GLN N 1 1
19 28094 1 1 61 GLN NE2 N 6.939 -9.063 1.234 1.00 . A A . 61 GLN NE2 1 1
19 28095 1 1 61 GLN O O 4.110 -5.082 -2.553 1.00 . A A . 61 GLN O 1 1
19 28096 1 1 61 GLN OE1 O 8.763 -8.930 -0.030 1.00 . A A . 61 GLN OE1 1 1
19 28097 1 1 62 LEU C C 4.736 -3.239 -4.767 1.00 . A A . 62 LEU C 1 1
19 28098 1 1 62 LEU CA C 5.918 -3.390 -3.799 1.00 . A A . 62 LEU CA 1 1
19 28099 1 1 62 LEU CB C 7.168 -2.728 -4.414 1.00 . A A . 62 LEU CB 1 1
19 28100 1 1 62 LEU CD1 C 9.072 -3.728 -3.086 1.00 . A A . 62 LEU CD1 1 1
19 28101 1 1 62 LEU CD2 C 9.300 -1.421 -4.036 1.00 . A A . 62 LEU CD2 1 1
19 28102 1 1 62 LEU CG C 8.336 -2.451 -3.444 1.00 . A A . 62 LEU CG 1 1
19 28103 1 1 62 LEU H H 7.020 -5.213 -3.671 1.00 . A A . 62 LEU H 1 1
19 28104 1 1 62 LEU HA H 5.672 -2.881 -2.877 1.00 . A A . 62 LEU HA 1 1
19 28105 1 1 62 LEU HB2 H 7.532 -3.367 -5.209 1.00 . A A . 62 LEU HB2 1 1
19 28106 1 1 62 LEU HB3 H 6.867 -1.786 -4.852 1.00 . A A . 62 LEU HB3 1 1
19 28107 1 1 62 LEU HD11 H 9.495 -4.167 -3.977 1.00 . A A . 62 LEU HD11 1 1
19 28108 1 1 62 LEU HD12 H 8.383 -4.426 -2.633 1.00 . A A . 62 LEU HD12 1 1
19 28109 1 1 62 LEU HD13 H 9.865 -3.503 -2.388 1.00 . A A . 62 LEU HD13 1 1
19 28110 1 1 62 LEU HD21 H 10.101 -1.234 -3.336 1.00 . A A . 62 LEU HD21 1 1
19 28111 1 1 62 LEU HD22 H 8.770 -0.500 -4.230 1.00 . A A . 62 LEU HD22 1 1
19 28112 1 1 62 LEU HD23 H 9.715 -1.799 -4.960 1.00 . A A . 62 LEU HD23 1 1
19 28113 1 1 62 LEU HG H 7.941 -2.044 -2.525 1.00 . A A . 62 LEU HG 1 1
19 28114 1 1 62 LEU N N 6.150 -4.806 -3.471 1.00 . A A . 62 LEU N 1 1
19 28115 1 1 62 LEU O O 3.898 -2.353 -4.600 1.00 . A A . 62 LEU O 1 1
19 28116 1 1 63 ALA C C 2.206 -4.198 -6.059 1.00 . A A . 63 ALA C 1 1
19 28117 1 1 63 ALA CA C 3.576 -4.105 -6.748 1.00 . A A . 63 ALA CA 1 1
19 28118 1 1 63 ALA CB C 3.747 -5.245 -7.747 1.00 . A A . 63 ALA CB 1 1
19 28119 1 1 63 ALA H H 5.388 -4.784 -5.867 1.00 . A A . 63 ALA H 1 1
19 28120 1 1 63 ALA HA H 3.628 -3.172 -7.294 1.00 . A A . 63 ALA HA 1 1
19 28121 1 1 63 ALA HB1 H 2.966 -5.193 -8.494 1.00 . A A . 63 ALA HB1 1 1
19 28122 1 1 63 ALA HB2 H 3.685 -6.190 -7.228 1.00 . A A . 63 ALA HB2 1 1
19 28123 1 1 63 ALA HB3 H 4.710 -5.163 -8.230 1.00 . A A . 63 ALA HB3 1 1
19 28124 1 1 63 ALA N N 4.673 -4.114 -5.773 1.00 . A A . 63 ALA N 1 1
19 28125 1 1 63 ALA O O 1.232 -3.580 -6.499 1.00 . A A . 63 ALA O 1 1
19 28126 1 1 64 LEU C C 0.639 -3.747 -3.426 1.00 . A A . 64 LEU C 1 1
19 28127 1 1 64 LEU CA C 0.914 -5.062 -4.173 1.00 . A A . 64 LEU CA 1 1
19 28128 1 1 64 LEU CB C 1.009 -6.219 -3.167 1.00 . A A . 64 LEU CB 1 1
19 28129 1 1 64 LEU CD1 C -1.463 -6.750 -3.078 1.00 . A A . 64 LEU CD1 1 1
19 28130 1 1 64 LEU CD2 C 0.040 -7.461 -1.196 1.00 . A A . 64 LEU CD2 1 1
19 28131 1 1 64 LEU CG C -0.221 -6.399 -2.258 1.00 . A A . 64 LEU CG 1 1
19 28132 1 1 64 LEU H H 2.926 -5.492 -4.708 1.00 . A A . 64 LEU H 1 1
19 28133 1 1 64 LEU HA H 0.092 -5.256 -4.848 1.00 . A A . 64 LEU HA 1 1
19 28134 1 1 64 LEU HB2 H 1.163 -7.137 -3.719 1.00 . A A . 64 LEU HB2 1 1
19 28135 1 1 64 LEU HB3 H 1.872 -6.050 -2.539 1.00 . A A . 64 LEU HB3 1 1
19 28136 1 1 64 LEU HD11 H -1.300 -7.680 -3.605 1.00 . A A . 64 LEU HD11 1 1
19 28137 1 1 64 LEU HD12 H -1.659 -5.963 -3.792 1.00 . A A . 64 LEU HD12 1 1
19 28138 1 1 64 LEU HD13 H -2.312 -6.853 -2.418 1.00 . A A . 64 LEU HD13 1 1
19 28139 1 1 64 LEU HD21 H 0.248 -8.407 -1.675 1.00 . A A . 64 LEU HD21 1 1
19 28140 1 1 64 LEU HD22 H -0.830 -7.562 -0.564 1.00 . A A . 64 LEU HD22 1 1
19 28141 1 1 64 LEU HD23 H 0.889 -7.170 -0.593 1.00 . A A . 64 LEU HD23 1 1
19 28142 1 1 64 LEU HG H -0.419 -5.465 -1.750 1.00 . A A . 64 LEU HG 1 1
19 28143 1 1 64 LEU N N 2.138 -4.969 -4.974 1.00 . A A . 64 LEU N 1 1
19 28144 1 1 64 LEU O O -0.455 -3.195 -3.513 1.00 . A A . 64 LEU O 1 1
19 28145 1 1 65 VAL C C 1.047 -0.831 -2.803 1.00 . A A . 65 VAL C 1 1
19 28146 1 1 65 VAL CA C 1.511 -2.009 -1.924 1.00 . A A . 65 VAL CA 1 1
19 28147 1 1 65 VAL CB C 2.850 -1.643 -1.231 1.00 . A A . 65 VAL CB 1 1
19 28148 1 1 65 VAL CG1 C 2.709 -0.374 -0.394 1.00 . A A . 65 VAL CG1 1 1
19 28149 1 1 65 VAL CG2 C 3.348 -2.808 -0.373 1.00 . A A . 65 VAL CG2 1 1
19 28150 1 1 65 VAL H H 2.501 -3.734 -2.686 1.00 . A A . 65 VAL H 1 1
19 28151 1 1 65 VAL HA H 0.768 -2.183 -1.157 1.00 . A A . 65 VAL HA 1 1
19 28152 1 1 65 VAL HB H 3.587 -1.454 -2.000 1.00 . A A . 65 VAL HB 1 1
19 28153 1 1 65 VAL HG11 H 2.440 0.454 -1.034 1.00 . A A . 65 VAL HG11 1 1
19 28154 1 1 65 VAL HG12 H 3.648 -0.158 0.097 1.00 . A A . 65 VAL HG12 1 1
19 28155 1 1 65 VAL HG13 H 1.940 -0.517 0.351 1.00 . A A . 65 VAL HG13 1 1
19 28156 1 1 65 VAL HG21 H 2.620 -3.030 0.394 1.00 . A A . 65 VAL HG21 1 1
19 28157 1 1 65 VAL HG22 H 4.287 -2.539 0.090 1.00 . A A . 65 VAL HG22 1 1
19 28158 1 1 65 VAL HG23 H 3.492 -3.679 -0.996 1.00 . A A . 65 VAL HG23 1 1
19 28159 1 1 65 VAL N N 1.645 -3.252 -2.702 1.00 . A A . 65 VAL N 1 1
19 28160 1 1 65 VAL O O 0.161 -0.064 -2.419 1.00 . A A . 65 VAL O 1 1
19 28161 1 1 66 ARG C C -0.235 0.191 -5.323 1.00 . A A . 66 ARG C 1 1
19 28162 1 1 66 ARG CA C 1.253 0.325 -4.960 1.00 . A A . 66 ARG CA 1 1
19 28163 1 1 66 ARG CB C 2.116 0.206 -6.227 1.00 . A A . 66 ARG CB 1 1
19 28164 1 1 66 ARG CD C 4.446 -0.061 -7.184 1.00 . A A . 66 ARG CD 1 1
19 28165 1 1 66 ARG CG C 3.617 0.331 -5.963 1.00 . A A . 66 ARG CG 1 1
19 28166 1 1 66 ARG CZ C 3.854 0.599 -9.473 1.00 . A A . 66 ARG CZ 1 1
19 28167 1 1 66 ARG H H 2.388 -1.307 -4.204 1.00 . A A . 66 ARG H 1 1
19 28168 1 1 66 ARG HA H 1.418 1.292 -4.510 1.00 . A A . 66 ARG HA 1 1
19 28169 1 1 66 ARG HB2 H 1.930 -0.754 -6.687 1.00 . A A . 66 ARG HB2 1 1
19 28170 1 1 66 ARG HB3 H 1.829 0.986 -6.918 1.00 . A A . 66 ARG HB3 1 1
19 28171 1 1 66 ARG HD2 H 5.487 -0.107 -6.897 1.00 . A A . 66 ARG HD2 1 1
19 28172 1 1 66 ARG HD3 H 4.126 -1.039 -7.521 1.00 . A A . 66 ARG HD3 1 1
19 28173 1 1 66 ARG HE H 4.599 1.813 -8.115 1.00 . A A . 66 ARG HE 1 1
19 28174 1 1 66 ARG HG2 H 3.841 1.357 -5.704 1.00 . A A . 66 ARG HG2 1 1
19 28175 1 1 66 ARG HG3 H 3.881 -0.313 -5.137 1.00 . A A . 66 ARG HG3 1 1
19 28176 1 1 66 ARG HH11 H 3.433 -1.296 -9.047 1.00 . A A . 66 ARG HH11 1 1
19 28177 1 1 66 ARG HH12 H 3.092 -0.797 -10.664 1.00 . A A . 66 ARG HH12 1 1
19 28178 1 1 66 ARG HH21 H 4.138 2.427 -10.199 1.00 . A A . 66 ARG HH21 1 1
19 28179 1 1 66 ARG HH22 H 3.471 1.272 -11.302 1.00 . A A . 66 ARG HH22 1 1
19 28180 1 1 66 ARG N N 1.652 -0.702 -3.985 1.00 . A A . 66 ARG N 1 1
19 28181 1 1 66 ARG NE N 4.308 0.894 -8.283 1.00 . A A . 66 ARG NE 1 1
19 28182 1 1 66 ARG NH1 N 3.425 -0.591 -9.745 1.00 . A A . 66 ARG NH1 1 1
19 28183 1 1 66 ARG NH2 N 3.818 1.502 -10.394 1.00 . A A . 66 ARG NH2 1 1
19 28184 1 1 66 ARG O O -0.961 1.185 -5.417 1.00 . A A . 66 ARG O 1 1
19 28185 1 1 67 ASP C C -2.986 -0.985 -4.625 1.00 . A A . 67 ASP C 1 1
19 28186 1 1 67 ASP CA C -2.082 -1.337 -5.819 1.00 . A A . 67 ASP CA 1 1
19 28187 1 1 67 ASP CB C -2.241 -2.813 -6.189 1.00 . A A . 67 ASP CB 1 1
19 28188 1 1 67 ASP CG C -3.638 -3.153 -6.686 1.00 . A A . 67 ASP CG 1 1
19 28189 1 1 67 ASP H H -0.048 -1.796 -5.443 1.00 . A A . 67 ASP H 1 1
19 28190 1 1 67 ASP HA H -2.367 -0.727 -6.667 1.00 . A A . 67 ASP HA 1 1
19 28191 1 1 67 ASP HB2 H -1.532 -3.060 -6.969 1.00 . A A . 67 ASP HB2 1 1
19 28192 1 1 67 ASP HB3 H -2.028 -3.421 -5.319 1.00 . A A . 67 ASP HB3 1 1
19 28193 1 1 67 ASP N N -0.680 -1.051 -5.513 1.00 . A A . 67 ASP N 1 1
19 28194 1 1 67 ASP O O -4.064 -0.422 -4.799 1.00 . A A . 67 ASP O 1 1
19 28195 1 1 67 ASP OD1 O -3.934 -2.881 -7.868 1.00 . A A . 67 ASP OD1 1 1
19 28196 1 1 67 ASP OD2 O -4.437 -3.713 -5.904 1.00 . A A . 67 ASP OD2 1 1
19 28197 1 1 68 ILE C C -3.561 0.500 -2.072 1.00 . A A . 68 ILE C 1 1
19 28198 1 1 68 ILE CA C -3.268 -1.003 -2.184 1.00 . A A . 68 ILE CA 1 1
19 28199 1 1 68 ILE CB C -2.485 -1.469 -0.930 1.00 . A A . 68 ILE CB 1 1
19 28200 1 1 68 ILE CD1 C -1.496 -3.541 0.213 1.00 . A A . 68 ILE CD1 1 1
19 28201 1 1 68 ILE CG1 C -2.326 -3.001 -0.937 1.00 . A A . 68 ILE CG1 1 1
19 28202 1 1 68 ILE CG2 C -3.184 -1.000 0.346 1.00 . A A . 68 ILE CG2 1 1
19 28203 1 1 68 ILE H H -1.671 -1.786 -3.349 1.00 . A A . 68 ILE H 1 1
19 28204 1 1 68 ILE HA H -4.207 -1.540 -2.217 1.00 . A A . 68 ILE HA 1 1
19 28205 1 1 68 ILE HB H -1.505 -1.014 -0.959 1.00 . A A . 68 ILE HB 1 1
19 28206 1 1 68 ILE HD11 H -1.394 -4.612 0.110 1.00 . A A . 68 ILE HD11 1 1
19 28207 1 1 68 ILE HD12 H -1.985 -3.315 1.149 1.00 . A A . 68 ILE HD12 1 1
19 28208 1 1 68 ILE HD13 H -0.518 -3.086 0.197 1.00 . A A . 68 ILE HD13 1 1
19 28209 1 1 68 ILE HG12 H -3.302 -3.460 -0.880 1.00 . A A . 68 ILE HG12 1 1
19 28210 1 1 68 ILE HG13 H -1.849 -3.301 -1.859 1.00 . A A . 68 ILE HG13 1 1
19 28211 1 1 68 ILE HG21 H -4.195 -1.383 0.367 1.00 . A A . 68 ILE HG21 1 1
19 28212 1 1 68 ILE HG22 H -3.209 0.079 0.370 1.00 . A A . 68 ILE HG22 1 1
19 28213 1 1 68 ILE HG23 H -2.645 -1.365 1.208 1.00 . A A . 68 ILE HG23 1 1
19 28214 1 1 68 ILE N N -2.530 -1.317 -3.416 1.00 . A A . 68 ILE N 1 1
19 28215 1 1 68 ILE O O -4.672 0.905 -1.717 1.00 . A A . 68 ILE O 1 1
19 28216 1 1 69 ARG C C -3.851 3.193 -3.365 1.00 . A A . 69 ARG C 1 1
19 28217 1 1 69 ARG CA C -2.733 2.776 -2.387 1.00 . A A . 69 ARG CA 1 1
19 28218 1 1 69 ARG CB C -1.394 3.461 -2.729 1.00 . A A . 69 ARG CB 1 1
19 28219 1 1 69 ARG CD C -1.652 5.500 -4.223 1.00 . A A . 69 ARG CD 1 1
19 28220 1 1 69 ARG CG C -1.457 4.992 -2.795 1.00 . A A . 69 ARG CG 1 1
19 28221 1 1 69 ARG CZ C -0.498 4.684 -6.228 1.00 . A A . 69 ARG CZ 1 1
19 28222 1 1 69 ARG H H -1.686 0.941 -2.611 1.00 . A A . 69 ARG H 1 1
19 28223 1 1 69 ARG HA H -3.027 3.070 -1.389 1.00 . A A . 69 ARG HA 1 1
19 28224 1 1 69 ARG HB2 H -0.667 3.189 -1.977 1.00 . A A . 69 ARG HB2 1 1
19 28225 1 1 69 ARG HB3 H -1.053 3.093 -3.688 1.00 . A A . 69 ARG HB3 1 1
19 28226 1 1 69 ARG HD2 H -2.504 4.997 -4.658 1.00 . A A . 69 ARG HD2 1 1
19 28227 1 1 69 ARG HD3 H -1.843 6.564 -4.190 1.00 . A A . 69 ARG HD3 1 1
19 28228 1 1 69 ARG HE H 0.390 5.550 -4.706 1.00 . A A . 69 ARG HE 1 1
19 28229 1 1 69 ARG HG2 H -2.282 5.338 -2.186 1.00 . A A . 69 ARG HG2 1 1
19 28230 1 1 69 ARG HG3 H -0.533 5.396 -2.405 1.00 . A A . 69 ARG HG3 1 1
19 28231 1 1 69 ARG HH11 H -2.471 4.426 -6.257 1.00 . A A . 69 ARG HH11 1 1
19 28232 1 1 69 ARG HH12 H -1.622 3.868 -7.652 1.00 . A A . 69 ARG HH12 1 1
19 28233 1 1 69 ARG HH21 H 1.463 4.841 -6.497 1.00 . A A . 69 ARG HH21 1 1
19 28234 1 1 69 ARG HH22 H 0.589 4.081 -7.779 1.00 . A A . 69 ARG HH22 1 1
19 28235 1 1 69 ARG N N -2.561 1.322 -2.383 1.00 . A A . 69 ARG N 1 1
19 28236 1 1 69 ARG NE N -0.474 5.257 -5.055 1.00 . A A . 69 ARG NE 1 1
19 28237 1 1 69 ARG NH1 N -1.617 4.294 -6.751 1.00 . A A . 69 ARG NH1 1 1
19 28238 1 1 69 ARG NH2 N 0.601 4.525 -6.886 1.00 . A A . 69 ARG NH2 1 1
19 28239 1 1 69 ARG O O -4.653 4.079 -3.068 1.00 . A A . 69 ARG O 1 1
19 28240 1 1 70 ARG C C -6.333 2.256 -4.940 1.00 . A A . 70 ARG C 1 1
19 28241 1 1 70 ARG CA C -4.985 2.749 -5.501 1.00 . A A . 70 ARG CA 1 1
19 28242 1 1 70 ARG CB C -4.657 2.025 -6.822 1.00 . A A . 70 ARG CB 1 1
19 28243 1 1 70 ARG CD C -6.304 3.321 -8.276 1.00 . A A . 70 ARG CD 1 1
19 28244 1 1 70 ARG CG C -5.817 1.946 -7.820 1.00 . A A . 70 ARG CG 1 1
19 28245 1 1 70 ARG CZ C -8.075 4.215 -9.718 1.00 . A A . 70 ARG CZ 1 1
19 28246 1 1 70 ARG H H -3.188 1.894 -4.741 1.00 . A A . 70 ARG H 1 1
19 28247 1 1 70 ARG HA H -5.055 3.811 -5.690 1.00 . A A . 70 ARG HA 1 1
19 28248 1 1 70 ARG HB2 H -3.836 2.540 -7.305 1.00 . A A . 70 ARG HB2 1 1
19 28249 1 1 70 ARG HB3 H -4.343 1.016 -6.593 1.00 . A A . 70 ARG HB3 1 1
19 28250 1 1 70 ARG HD2 H -6.668 3.868 -7.417 1.00 . A A . 70 ARG HD2 1 1
19 28251 1 1 70 ARG HD3 H -5.479 3.856 -8.721 1.00 . A A . 70 ARG HD3 1 1
19 28252 1 1 70 ARG HE H -7.591 2.314 -9.595 1.00 . A A . 70 ARG HE 1 1
19 28253 1 1 70 ARG HG2 H -5.492 1.391 -8.688 1.00 . A A . 70 ARG HG2 1 1
19 28254 1 1 70 ARG HG3 H -6.639 1.423 -7.353 1.00 . A A . 70 ARG HG3 1 1
19 28255 1 1 70 ARG HH11 H -7.143 5.601 -8.630 1.00 . A A . 70 ARG HH11 1 1
19 28256 1 1 70 ARG HH12 H -8.397 6.175 -9.672 1.00 . A A . 70 ARG HH12 1 1
19 28257 1 1 70 ARG HH21 H -9.182 3.082 -10.918 1.00 . A A . 70 ARG HH21 1 1
19 28258 1 1 70 ARG HH22 H -9.522 4.779 -10.959 1.00 . A A . 70 ARG HH22 1 1
19 28259 1 1 70 ARG N N -3.899 2.539 -4.529 1.00 . A A . 70 ARG N 1 1
19 28260 1 1 70 ARG NE N -7.381 3.208 -9.257 1.00 . A A . 70 ARG NE 1 1
19 28261 1 1 70 ARG NH1 N -7.852 5.424 -9.308 1.00 . A A . 70 ARG NH1 1 1
19 28262 1 1 70 ARG NH2 N -8.999 4.008 -10.597 1.00 . A A . 70 ARG NH2 1 1
19 28263 1 1 70 ARG O O -7.360 2.914 -5.100 1.00 . A A . 70 ARG O 1 1
19 28264 1 1 71 ARG C C -8.240 1.482 -2.745 1.00 . A A . 71 ARG C 1 1
19 28265 1 1 71 ARG CA C -7.511 0.498 -3.676 1.00 . A A . 71 ARG CA 1 1
19 28266 1 1 71 ARG CB C -7.121 -0.762 -2.887 1.00 . A A . 71 ARG CB 1 1
19 28267 1 1 71 ARG CD C -7.783 -2.590 -4.498 1.00 . A A . 71 ARG CD 1 1
19 28268 1 1 71 ARG CG C -6.633 -1.919 -3.756 1.00 . A A . 71 ARG CG 1 1
19 28269 1 1 71 ARG CZ C -10.028 -3.332 -3.862 1.00 . A A . 71 ARG CZ 1 1
19 28270 1 1 71 ARG H H -5.456 0.624 -4.195 1.00 . A A . 71 ARG H 1 1
19 28271 1 1 71 ARG HA H -8.179 0.216 -4.476 1.00 . A A . 71 ARG HA 1 1
19 28272 1 1 71 ARG HB2 H -6.331 -0.507 -2.194 1.00 . A A . 71 ARG HB2 1 1
19 28273 1 1 71 ARG HB3 H -7.979 -1.104 -2.323 1.00 . A A . 71 ARG HB3 1 1
19 28274 1 1 71 ARG HD2 H -8.255 -1.862 -5.146 1.00 . A A . 71 ARG HD2 1 1
19 28275 1 1 71 ARG HD3 H -7.390 -3.401 -5.094 1.00 . A A . 71 ARG HD3 1 1
19 28276 1 1 71 ARG HE H -8.479 -3.323 -2.654 1.00 . A A . 71 ARG HE 1 1
19 28277 1 1 71 ARG HG2 H -5.922 -1.540 -4.478 1.00 . A A . 71 ARG HG2 1 1
19 28278 1 1 71 ARG HG3 H -6.147 -2.651 -3.125 1.00 . A A . 71 ARG HG3 1 1
19 28279 1 1 71 ARG HH11 H -9.859 -2.781 -5.769 1.00 . A A . 71 ARG HH11 1 1
19 28280 1 1 71 ARG HH12 H -11.437 -3.279 -5.265 1.00 . A A . 71 ARG HH12 1 1
19 28281 1 1 71 ARG HH21 H -10.489 -3.958 -2.036 1.00 . A A . 71 ARG HH21 1 1
19 28282 1 1 71 ARG HH22 H -11.796 -3.932 -3.172 1.00 . A A . 71 ARG HH22 1 1
19 28283 1 1 71 ARG N N -6.310 1.097 -4.280 1.00 . A A . 71 ARG N 1 1
19 28284 1 1 71 ARG NE N -8.776 -3.123 -3.567 1.00 . A A . 71 ARG NE 1 1
19 28285 1 1 71 ARG NH1 N -10.475 -3.113 -5.057 1.00 . A A . 71 ARG NH1 1 1
19 28286 1 1 71 ARG NH2 N -10.831 -3.777 -2.953 1.00 . A A . 71 ARG NH2 1 1
19 28287 1 1 71 ARG O O -9.450 1.685 -2.857 1.00 . A A . 71 ARG O 1 1
19 28288 1 1 72 GLY C C -8.367 4.399 -1.511 1.00 . A A . 72 GLY C 1 1
19 28289 1 1 72 GLY CA C -8.078 3.035 -0.887 1.00 . A A . 72 GLY CA 1 1
19 28290 1 1 72 GLY H H -6.540 1.861 -1.763 1.00 . A A . 72 GLY H 1 1
19 28291 1 1 72 GLY HA2 H -9.002 2.628 -0.502 1.00 . A A . 72 GLY HA2 1 1
19 28292 1 1 72 GLY HA3 H -7.393 3.171 -0.064 1.00 . A A . 72 GLY HA3 1 1
19 28293 1 1 72 GLY N N -7.496 2.079 -1.821 1.00 . A A . 72 GLY N 1 1
19 28294 1 1 72 GLY O O -9.433 4.977 -1.289 1.00 . A A . 72 GLY O 1 1
19 28295 1 1 73 LYS C C -8.763 6.222 -3.921 1.00 . A A . 73 LYS C 1 1
19 28296 1 1 73 LYS CA C -7.588 6.233 -2.931 1.00 . A A . 73 LYS CA 1 1
19 28297 1 1 73 LYS CB C -6.295 6.662 -3.639 1.00 . A A . 73 LYS CB 1 1
19 28298 1 1 73 LYS CD C -4.991 8.514 -4.794 1.00 . A A . 73 LYS CD 1 1
19 28299 1 1 73 LYS CE C -3.819 8.440 -3.819 1.00 . A A . 73 LYS CE 1 1
19 28300 1 1 73 LYS CG C -6.313 8.110 -4.136 1.00 . A A . 73 LYS CG 1 1
19 28301 1 1 73 LYS H H -6.585 4.420 -2.434 1.00 . A A . 73 LYS H 1 1
19 28302 1 1 73 LYS HA H -7.807 6.946 -2.148 1.00 . A A . 73 LYS HA 1 1
19 28303 1 1 73 LYS HB2 H -5.471 6.549 -2.950 1.00 . A A . 73 LYS HB2 1 1
19 28304 1 1 73 LYS HB3 H -6.133 6.012 -4.489 1.00 . A A . 73 LYS HB3 1 1
19 28305 1 1 73 LYS HD2 H -4.796 7.851 -5.626 1.00 . A A . 73 LYS HD2 1 1
19 28306 1 1 73 LYS HD3 H -5.081 9.529 -5.159 1.00 . A A . 73 LYS HD3 1 1
19 28307 1 1 73 LYS HE2 H -3.784 7.448 -3.392 1.00 . A A . 73 LYS HE2 1 1
19 28308 1 1 73 LYS HE3 H -2.901 8.625 -4.362 1.00 . A A . 73 LYS HE3 1 1
19 28309 1 1 73 LYS HG2 H -7.107 8.221 -4.861 1.00 . A A . 73 LYS HG2 1 1
19 28310 1 1 73 LYS HG3 H -6.500 8.765 -3.295 1.00 . A A . 73 LYS HG3 1 1
19 28311 1 1 73 LYS HZ1 H -4.835 9.305 -2.207 1.00 . A A . 73 LYS HZ1 1 1
19 28312 1 1 73 LYS HZ2 H -3.898 10.398 -3.095 1.00 . A A . 73 LYS HZ2 1 1
19 28313 1 1 73 LYS HZ3 H -3.153 9.310 -2.040 1.00 . A A . 73 LYS HZ3 1 1
19 28314 1 1 73 LYS N N -7.418 4.921 -2.291 1.00 . A A . 73 LYS N 1 1
19 28315 1 1 73 LYS NZ N -3.935 9.431 -2.715 1.00 . A A . 73 LYS NZ 1 1
19 28316 1 1 73 LYS O O -9.337 7.266 -4.229 1.00 . A A . 73 LYS O 1 1
19 28317 1 1 74 ASN C C -11.561 5.399 -4.552 1.00 . A A . 74 ASN C 1 1
19 28318 1 1 74 ASN CA C -10.305 4.849 -5.249 1.00 . A A . 74 ASN CA 1 1
19 28319 1 1 74 ASN CB C -10.492 3.362 -5.575 1.00 . A A . 74 ASN CB 1 1
19 28320 1 1 74 ASN CG C -11.776 3.084 -6.338 1.00 . A A . 74 ASN CG 1 1
19 28321 1 1 74 ASN H H -8.556 4.253 -4.205 1.00 . A A . 74 ASN H 1 1
19 28322 1 1 74 ASN HA H -10.149 5.396 -6.169 1.00 . A A . 74 ASN HA 1 1
19 28323 1 1 74 ASN HB2 H -9.660 3.023 -6.173 1.00 . A A . 74 ASN HB2 1 1
19 28324 1 1 74 ASN HB3 H -10.515 2.799 -4.651 1.00 . A A . 74 ASN HB3 1 1
19 28325 1 1 74 ASN HD21 H -10.855 3.362 -8.068 1.00 . A A . 74 ASN HD21 1 1
19 28326 1 1 74 ASN HD22 H -12.535 2.976 -8.157 1.00 . A A . 74 ASN HD22 1 1
19 28327 1 1 74 ASN N N -9.116 5.031 -4.409 1.00 . A A . 74 ASN N 1 1
19 28328 1 1 74 ASN ND2 N -11.714 3.147 -7.653 1.00 . A A . 74 ASN ND2 1 1
19 28329 1 1 74 ASN O O -12.382 6.074 -5.172 1.00 . A A . 74 ASN O 1 1
19 28330 1 1 74 ASN OD1 O -12.816 2.811 -5.748 1.00 . A A . 74 ASN OD1 1 1
19 28331 1 1 75 LYS C C -12.882 7.141 -2.487 1.00 . A A . 75 LYS C 1 1
19 28332 1 1 75 LYS CA C -12.823 5.604 -2.461 1.00 . A A . 75 LYS CA 1 1
19 28333 1 1 75 LYS CB C -12.706 5.093 -1.015 1.00 . A A . 75 LYS CB 1 1
19 28334 1 1 75 LYS CD C -15.196 4.714 -0.694 1.00 . A A . 75 LYS CD 1 1
19 28335 1 1 75 LYS CE C -15.059 3.195 -0.786 1.00 . A A . 75 LYS CE 1 1
19 28336 1 1 75 LYS CG C -13.930 5.377 -0.145 1.00 . A A . 75 LYS CG 1 1
19 28337 1 1 75 LYS H H -11.006 4.560 -2.820 1.00 . A A . 75 LYS H 1 1
19 28338 1 1 75 LYS HA H -13.730 5.211 -2.901 1.00 . A A . 75 LYS HA 1 1
19 28339 1 1 75 LYS HB2 H -12.547 4.023 -1.035 1.00 . A A . 75 LYS HB2 1 1
19 28340 1 1 75 LYS HB3 H -11.848 5.561 -0.550 1.00 . A A . 75 LYS HB3 1 1
19 28341 1 1 75 LYS HD2 H -16.022 4.946 -0.038 1.00 . A A . 75 LYS HD2 1 1
19 28342 1 1 75 LYS HD3 H -15.399 5.108 -1.680 1.00 . A A . 75 LYS HD3 1 1
19 28343 1 1 75 LYS HE2 H -15.964 2.792 -1.219 1.00 . A A . 75 LYS HE2 1 1
19 28344 1 1 75 LYS HE3 H -14.222 2.959 -1.427 1.00 . A A . 75 LYS HE3 1 1
19 28345 1 1 75 LYS HG2 H -13.747 5.002 0.852 1.00 . A A . 75 LYS HG2 1 1
19 28346 1 1 75 LYS HG3 H -14.086 6.447 -0.102 1.00 . A A . 75 LYS HG3 1 1
19 28347 1 1 75 LYS HZ1 H -15.631 2.793 1.187 1.00 . A A . 75 LYS HZ1 1 1
19 28348 1 1 75 LYS HZ2 H -13.958 2.900 0.968 1.00 . A A . 75 LYS HZ2 1 1
19 28349 1 1 75 LYS HZ3 H -14.790 1.527 0.448 1.00 . A A . 75 LYS HZ3 1 1
19 28350 1 1 75 LYS N N -11.690 5.115 -3.255 1.00 . A A . 75 LYS N 1 1
19 28351 1 1 75 LYS NZ N -14.845 2.562 0.546 1.00 . A A . 75 LYS NZ 1 1
19 28352 1 1 75 LYS O O -13.957 7.738 -2.595 1.00 . A A . 75 LYS O 1 1
19 28353 1 1 76 VAL C C -11.936 9.722 -3.916 1.00 . A A . 76 VAL C 1 1
19 28354 1 1 76 VAL CA C -11.606 9.227 -2.496 1.00 . A A . 76 VAL CA 1 1
19 28355 1 1 76 VAL CB C -10.189 9.709 -2.099 1.00 . A A . 76 VAL CB 1 1
19 28356 1 1 76 VAL CG1 C -10.115 11.237 -2.081 1.00 . A A . 76 VAL CG1 1 1
19 28357 1 1 76 VAL CG2 C -9.780 9.127 -0.745 1.00 . A A . 76 VAL CG2 1 1
19 28358 1 1 76 VAL H H -10.894 7.239 -2.301 1.00 . A A . 76 VAL H 1 1
19 28359 1 1 76 VAL HA H -12.320 9.652 -1.800 1.00 . A A . 76 VAL HA 1 1
19 28360 1 1 76 VAL HB H -9.490 9.347 -2.843 1.00 . A A . 76 VAL HB 1 1
19 28361 1 1 76 VAL HG11 H -9.116 11.548 -1.805 1.00 . A A . 76 VAL HG11 1 1
19 28362 1 1 76 VAL HG12 H -10.822 11.624 -1.362 1.00 . A A . 76 VAL HG12 1 1
19 28363 1 1 76 VAL HG13 H -10.351 11.623 -3.062 1.00 . A A . 76 VAL HG13 1 1
19 28364 1 1 76 VAL HG21 H -8.791 9.477 -0.486 1.00 . A A . 76 VAL HG21 1 1
19 28365 1 1 76 VAL HG22 H -9.776 8.048 -0.801 1.00 . A A . 76 VAL HG22 1 1
19 28366 1 1 76 VAL HG23 H -10.483 9.445 0.013 1.00 . A A . 76 VAL HG23 1 1
19 28367 1 1 76 VAL N N -11.711 7.770 -2.413 1.00 . A A . 76 VAL N 1 1
19 28368 1 1 76 VAL O O -12.605 10.741 -4.097 1.00 . A A . 76 VAL O 1 1
19 28369 1 1 77 ALA C C -13.246 9.106 -6.659 1.00 . A A . 77 ALA C 1 1
19 28370 1 1 77 ALA CA C -11.758 9.316 -6.326 1.00 . A A . 77 ALA CA 1 1
19 28371 1 1 77 ALA CB C -10.878 8.481 -7.253 1.00 . A A . 77 ALA CB 1 1
19 28372 1 1 77 ALA H H -10.911 8.206 -4.724 1.00 . A A . 77 ALA H 1 1
19 28373 1 1 77 ALA HA H -11.512 10.359 -6.481 1.00 . A A . 77 ALA HA 1 1
19 28374 1 1 77 ALA HB1 H -11.110 7.432 -7.127 1.00 . A A . 77 ALA HB1 1 1
19 28375 1 1 77 ALA HB2 H -9.837 8.649 -7.011 1.00 . A A . 77 ALA HB2 1 1
19 28376 1 1 77 ALA HB3 H -11.058 8.769 -8.280 1.00 . A A . 77 ALA HB3 1 1
19 28377 1 1 77 ALA N N -11.467 8.989 -4.925 1.00 . A A . 77 ALA N 1 1
19 28378 1 1 77 ALA O O -13.764 9.668 -7.625 1.00 . A A . 77 ALA O 1 1
19 28379 1 1 78 ALA C C -16.204 9.203 -5.485 1.00 . A A . 78 ALA C 1 1
19 28380 1 1 78 ALA CA C -15.358 8.033 -6.021 1.00 . A A . 78 ALA CA 1 1
19 28381 1 1 78 ALA CB C -15.741 6.735 -5.317 1.00 . A A . 78 ALA CB 1 1
19 28382 1 1 78 ALA H H -13.435 7.813 -5.144 1.00 . A A . 78 ALA H 1 1
19 28383 1 1 78 ALA HA H -15.560 7.912 -7.077 1.00 . A A . 78 ALA HA 1 1
19 28384 1 1 78 ALA HB1 H -16.794 6.539 -5.464 1.00 . A A . 78 ALA HB1 1 1
19 28385 1 1 78 ALA HB2 H -15.536 6.824 -4.259 1.00 . A A . 78 ALA HB2 1 1
19 28386 1 1 78 ALA HB3 H -15.165 5.920 -5.728 1.00 . A A . 78 ALA HB3 1 1
19 28387 1 1 78 ALA N N -13.921 8.282 -5.859 1.00 . A A . 78 ALA N 1 1
19 28388 1 1 78 ALA O O -17.172 9.629 -6.120 1.00 . A A . 78 ALA O 1 1
19 28389 1 1 79 GLN C C -16.295 12.172 -4.405 1.00 . A A . 79 GLN C 1 1
19 28390 1 1 79 GLN CA C -16.577 10.832 -3.695 1.00 . A A . 79 GLN CA 1 1
19 28391 1 1 79 GLN CB C -16.231 10.949 -2.201 1.00 . A A . 79 GLN CB 1 1
19 28392 1 1 79 GLN CD C -14.443 11.418 -0.473 1.00 . A A . 79 GLN CD 1 1
19 28393 1 1 79 GLN CG C -14.743 11.092 -1.923 1.00 . A A . 79 GLN CG 1 1
19 28394 1 1 79 GLN H H -15.068 9.334 -3.843 1.00 . A A . 79 GLN H 1 1
19 28395 1 1 79 GLN HA H -17.633 10.615 -3.786 1.00 . A A . 79 GLN HA 1 1
19 28396 1 1 79 GLN HB2 H -16.737 11.811 -1.791 1.00 . A A . 79 GLN HB2 1 1
19 28397 1 1 79 GLN HB3 H -16.587 10.062 -1.693 1.00 . A A . 79 GLN HB3 1 1
19 28398 1 1 79 GLN HE21 H -14.472 13.359 -0.870 1.00 . A A . 79 GLN HE21 1 1
19 28399 1 1 79 GLN HE22 H -14.155 12.923 0.772 1.00 . A A . 79 GLN HE22 1 1
19 28400 1 1 79 GLN HG2 H -14.254 10.163 -2.174 1.00 . A A . 79 GLN HG2 1 1
19 28401 1 1 79 GLN HG3 H -14.346 11.883 -2.547 1.00 . A A . 79 GLN HG3 1 1
19 28402 1 1 79 GLN N N -15.842 9.717 -4.311 1.00 . A A . 79 GLN N 1 1
19 28403 1 1 79 GLN NE2 N -14.349 12.694 -0.160 1.00 . A A . 79 GLN NE2 1 1
19 28404 1 1 79 GLN O O -17.210 12.961 -4.637 1.00 . A A . 79 GLN O 1 1
19 28405 1 1 79 GLN OE1 O -14.290 10.530 0.357 1.00 . A A . 79 GLN OE1 1 1
19 28406 1 1 80 ASN C C -14.541 13.592 -6.908 1.00 . A A . 80 ASN C 1 1
19 28407 1 1 80 ASN CA C -14.626 13.687 -5.373 1.00 . A A . 80 ASN CA 1 1
19 28408 1 1 80 ASN CB C -13.273 14.120 -4.790 1.00 . A A . 80 ASN CB 1 1
19 28409 1 1 80 ASN CG C -13.340 14.375 -3.294 1.00 . A A . 80 ASN CG 1 1
19 28410 1 1 80 ASN H H -14.357 11.724 -4.602 1.00 . A A . 80 ASN H 1 1
19 28411 1 1 80 ASN HA H -15.368 14.432 -5.119 1.00 . A A . 80 ASN HA 1 1
19 28412 1 1 80 ASN HB2 H -12.545 13.342 -4.972 1.00 . A A . 80 ASN HB2 1 1
19 28413 1 1 80 ASN HB3 H -12.950 15.029 -5.278 1.00 . A A . 80 ASN HB3 1 1
19 28414 1 1 80 ASN HD21 H -11.449 13.832 -3.076 1.00 . A A . 80 ASN HD21 1 1
19 28415 1 1 80 ASN HD22 H -12.267 14.323 -1.634 1.00 . A A . 80 ASN HD22 1 1
19 28416 1 1 80 ASN N N -15.035 12.413 -4.760 1.00 . A A . 80 ASN N 1 1
19 28417 1 1 80 ASN ND2 N -12.243 14.150 -2.599 1.00 . A A . 80 ASN ND2 1 1
19 28418 1 1 80 ASN O O -13.788 14.331 -7.544 1.00 . A A . 80 ASN O 1 1
19 28419 1 1 80 ASN OD1 O -14.373 14.764 -2.760 1.00 . A A . 80 ASN OD1 1 1
19 28420 1 1 81 TYR C C -16.044 13.654 -9.685 1.00 . A A . 81 TYR C 1 1
19 28421 1 1 81 TYR CA C -15.339 12.496 -8.954 1.00 . A A . 81 TYR CA 1 1
19 28422 1 1 81 TYR CB C -16.025 11.164 -9.288 1.00 . A A . 81 TYR CB 1 1
19 28423 1 1 81 TYR CD1 C -14.906 10.381 -11.421 1.00 . A A . 81 TYR CD1 1 1
19 28424 1 1 81 TYR CD2 C -17.223 10.947 -11.508 1.00 . A A . 81 TYR CD2 1 1
19 28425 1 1 81 TYR CE1 C -14.932 10.061 -12.763 1.00 . A A . 81 TYR CE1 1 1
19 28426 1 1 81 TYR CE2 C -17.252 10.631 -12.850 1.00 . A A . 81 TYR CE2 1 1
19 28427 1 1 81 TYR CG C -16.051 10.830 -10.768 1.00 . A A . 81 TYR CG 1 1
19 28428 1 1 81 TYR CZ C -16.105 10.186 -13.472 1.00 . A A . 81 TYR CZ 1 1
19 28429 1 1 81 TYR H H -15.934 12.162 -6.945 1.00 . A A . 81 TYR H 1 1
19 28430 1 1 81 TYR HA H -14.310 12.450 -9.286 1.00 . A A . 81 TYR HA 1 1
19 28431 1 1 81 TYR HB2 H -15.508 10.364 -8.781 1.00 . A A . 81 TYR HB2 1 1
19 28432 1 1 81 TYR HB3 H -17.047 11.199 -8.937 1.00 . A A . 81 TYR HB3 1 1
19 28433 1 1 81 TYR HD1 H -13.985 10.286 -10.864 1.00 . A A . 81 TYR HD1 1 1
19 28434 1 1 81 TYR HD2 H -18.121 11.297 -11.019 1.00 . A A . 81 TYR HD2 1 1
19 28435 1 1 81 TYR HE1 H -14.033 9.714 -13.254 1.00 . A A . 81 TYR HE1 1 1
19 28436 1 1 81 TYR HE2 H -18.172 10.730 -13.408 1.00 . A A . 81 TYR HE2 1 1
19 28437 1 1 81 TYR HH H -15.643 9.027 -14.935 1.00 . A A . 81 TYR HH 1 1
19 28438 1 1 81 TYR N N -15.333 12.697 -7.499 1.00 . A A . 81 TYR N 1 1
19 28439 1 1 81 TYR O O -15.427 14.376 -10.469 1.00 . A A . 81 TYR O 1 1
19 28440 1 1 81 TYR OH O -16.131 9.855 -14.807 1.00 . A A . 81 TYR OH 1 1
19 28441 1 1 82 ARG C C -17.946 16.205 -9.283 1.00 . A A . 82 ARG C 1 1
19 28442 1 1 82 ARG CA C -18.130 14.886 -10.053 1.00 . A A . 82 ARG CA 1 1
19 28443 1 1 82 ARG CB C -19.610 14.478 -10.082 1.00 . A A . 82 ARG CB 1 1
19 28444 1 1 82 ARG CD C -21.911 14.790 -11.062 1.00 . A A . 82 ARG CD 1 1
19 28445 1 1 82 ARG CG C -20.459 15.263 -11.076 1.00 . A A . 82 ARG CG 1 1
19 28446 1 1 82 ARG CZ C -23.841 14.826 -12.550 1.00 . A A . 82 ARG CZ 1 1
19 28447 1 1 82 ARG H H -17.775 13.213 -8.790 1.00 . A A . 82 ARG H 1 1
19 28448 1 1 82 ARG HA H -17.774 15.015 -11.067 1.00 . A A . 82 ARG HA 1 1
19 28449 1 1 82 ARG HB2 H -19.677 13.429 -10.340 1.00 . A A . 82 ARG HB2 1 1
19 28450 1 1 82 ARG HB3 H -20.028 14.619 -9.093 1.00 . A A . 82 ARG HB3 1 1
19 28451 1 1 82 ARG HD2 H -21.926 13.708 -11.070 1.00 . A A . 82 ARG HD2 1 1
19 28452 1 1 82 ARG HD3 H -22.382 15.146 -10.157 1.00 . A A . 82 ARG HD3 1 1
19 28453 1 1 82 ARG HE H -22.254 15.969 -12.767 1.00 . A A . 82 ARG HE 1 1
19 28454 1 1 82 ARG HG2 H -20.429 16.312 -10.814 1.00 . A A . 82 ARG HG2 1 1
19 28455 1 1 82 ARG HG3 H -20.054 15.126 -12.069 1.00 . A A . 82 ARG HG3 1 1
19 28456 1 1 82 ARG HH11 H -23.974 13.541 -11.032 1.00 . A A . 82 ARG HH11 1 1
19 28457 1 1 82 ARG HH12 H -25.323 13.577 -12.115 1.00 . A A . 82 ARG HH12 1 1
19 28458 1 1 82 ARG HH21 H -23.989 15.974 -14.160 1.00 . A A . 82 ARG HH21 1 1
19 28459 1 1 82 ARG HH22 H -25.331 14.927 -13.858 1.00 . A A . 82 ARG HH22 1 1
19 28460 1 1 82 ARG N N -17.338 13.819 -9.424 1.00 . A A . 82 ARG N 1 1
19 28461 1 1 82 ARG NE N -22.666 15.277 -12.212 1.00 . A A . 82 ARG NE 1 1
19 28462 1 1 82 ARG NH1 N -24.424 13.911 -11.844 1.00 . A A . 82 ARG NH1 1 1
19 28463 1 1 82 ARG NH2 N -24.431 15.281 -13.604 1.00 . A A . 82 ARG NH2 1 1
19 28464 1 1 82 ARG O O -18.503 16.380 -8.195 1.00 . A A . 82 ARG O 1 1
19 28465 1 1 83 LYS C C -17.075 19.651 -9.776 1.00 . A A . 83 LYS C 1 1
19 28466 1 1 83 LYS CA C -16.728 18.313 -9.085 1.00 . A A . 83 LYS CA 1 1
19 28467 1 1 83 LYS CB C -15.214 18.205 -8.802 1.00 . A A . 83 LYS CB 1 1
19 28468 1 1 83 LYS CD C -13.883 20.373 -8.880 1.00 . A A . 83 LYS CD 1 1
19 28469 1 1 83 LYS CE C -12.683 19.740 -9.578 1.00 . A A . 83 LYS CE 1 1
19 28470 1 1 83 LYS CG C -14.622 19.369 -7.996 1.00 . A A . 83 LYS CG 1 1
19 28471 1 1 83 LYS H H -16.867 17.014 -10.768 1.00 . A A . 83 LYS H 1 1
19 28472 1 1 83 LYS HA H -17.245 18.294 -8.133 1.00 . A A . 83 LYS HA 1 1
19 28473 1 1 83 LYS HB2 H -15.033 17.292 -8.251 1.00 . A A . 83 LYS HB2 1 1
19 28474 1 1 83 LYS HB3 H -14.692 18.144 -9.747 1.00 . A A . 83 LYS HB3 1 1
19 28475 1 1 83 LYS HD2 H -14.565 20.749 -9.630 1.00 . A A . 83 LYS HD2 1 1
19 28476 1 1 83 LYS HD3 H -13.539 21.194 -8.266 1.00 . A A . 83 LYS HD3 1 1
19 28477 1 1 83 LYS HE2 H -11.982 19.400 -8.829 1.00 . A A . 83 LYS HE2 1 1
19 28478 1 1 83 LYS HE3 H -13.020 18.895 -10.162 1.00 . A A . 83 LYS HE3 1 1
19 28479 1 1 83 LYS HG2 H -15.423 19.884 -7.484 1.00 . A A . 83 LYS HG2 1 1
19 28480 1 1 83 LYS HG3 H -13.929 18.971 -7.266 1.00 . A A . 83 LYS HG3 1 1
19 28481 1 1 83 LYS HZ1 H -12.623 20.972 -11.261 1.00 . A A . 83 LYS HZ1 1 1
19 28482 1 1 83 LYS HZ2 H -11.137 20.273 -10.870 1.00 . A A . 83 LYS HZ2 1 1
19 28483 1 1 83 LYS HZ3 H -11.731 21.559 -9.952 1.00 . A A . 83 LYS HZ3 1 1
19 28484 1 1 83 LYS N N -17.162 17.129 -9.839 1.00 . A A . 83 LYS N 1 1
19 28485 1 1 83 LYS NZ N -11.995 20.703 -10.476 1.00 . A A . 83 LYS NZ 1 1
19 28486 1 1 83 LYS O O -16.346 20.130 -10.644 1.00 . A A . 83 LYS O 1 1
19 28487 1 1 84 ARG C C -18.445 22.123 -11.081 1.00 . A A . 84 ARG C 1 1
19 28488 1 1 84 ARG CA C -18.604 21.615 -9.628 1.00 . A A . 84 ARG CA 1 1
19 28489 1 1 84 ARG CB C -17.799 22.515 -8.675 1.00 . A A . 84 ARG CB 1 1
19 28490 1 1 84 ARG CD C -19.260 22.306 -6.591 1.00 . A A . 84 ARG CD 1 1
19 28491 1 1 84 ARG CG C -17.873 22.100 -7.205 1.00 . A A . 84 ARG CG 1 1
19 28492 1 1 84 ARG CZ C -20.549 20.240 -6.942 1.00 . A A . 84 ARG CZ 1 1
19 28493 1 1 84 ARG H H -18.887 19.621 -8.955 1.00 . A A . 84 ARG H 1 1
19 28494 1 1 84 ARG HA H -19.646 21.704 -9.361 1.00 . A A . 84 ARG HA 1 1
19 28495 1 1 84 ARG HB2 H -16.762 22.498 -8.977 1.00 . A A . 84 ARG HB2 1 1
19 28496 1 1 84 ARG HB3 H -18.168 23.528 -8.758 1.00 . A A . 84 ARG HB3 1 1
19 28497 1 1 84 ARG HD2 H -19.212 22.046 -5.545 1.00 . A A . 84 ARG HD2 1 1
19 28498 1 1 84 ARG HD3 H -19.523 23.351 -6.684 1.00 . A A . 84 ARG HD3 1 1
19 28499 1 1 84 ARG HE H -20.877 21.942 -7.886 1.00 . A A . 84 ARG HE 1 1
19 28500 1 1 84 ARG HG2 H -17.614 21.053 -7.126 1.00 . A A . 84 ARG HG2 1 1
19 28501 1 1 84 ARG HG3 H -17.154 22.685 -6.646 1.00 . A A . 84 ARG HG3 1 1
19 28502 1 1 84 ARG HH11 H -19.026 20.036 -5.661 1.00 . A A . 84 ARG HH11 1 1
19 28503 1 1 84 ARG HH12 H -20.010 18.631 -5.890 1.00 . A A . 84 ARG HH12 1 1
19 28504 1 1 84 ARG HH21 H -22.105 20.126 -8.174 1.00 . A A . 84 ARG HH21 1 1
19 28505 1 1 84 ARG HH22 H -21.725 18.673 -7.312 1.00 . A A . 84 ARG HH22 1 1
19 28506 1 1 84 ARG N N -18.235 20.198 -9.401 1.00 . A A . 84 ARG N 1 1
19 28507 1 1 84 ARG NE N -20.304 21.498 -7.227 1.00 . A A . 84 ARG NE 1 1
19 28508 1 1 84 ARG NH1 N -19.801 19.585 -6.104 1.00 . A A . 84 ARG NH1 1 1
19 28509 1 1 84 ARG NH2 N -21.533 19.632 -7.521 1.00 . A A . 84 ARG NH2 1 1
19 28510 1 1 84 ARG O O -17.335 22.329 -11.573 1.00 . A A . 84 ARG O 1 1
19 28511 1 1 85 LYS C C -20.424 24.349 -12.954 1.00 . A A . 85 LYS C 1 1
19 28512 1 1 85 LYS CA C -19.613 23.042 -13.048 1.00 . A A . 85 LYS CA 1 1
19 28513 1 1 85 LYS CB C -20.221 22.114 -14.116 1.00 . A A . 85 LYS CB 1 1
19 28514 1 1 85 LYS CD C -18.230 21.118 -15.392 1.00 . A A . 85 LYS CD 1 1
19 28515 1 1 85 LYS CE C -17.099 21.921 -14.753 1.00 . A A . 85 LYS CE 1 1
19 28516 1 1 85 LYS CG C -19.398 20.855 -14.428 1.00 . A A . 85 LYS CG 1 1
19 28517 1 1 85 LYS H H -20.426 22.081 -11.339 1.00 . A A . 85 LYS H 1 1
19 28518 1 1 85 LYS HA H -18.596 23.286 -13.326 1.00 . A A . 85 LYS HA 1 1
19 28519 1 1 85 LYS HB2 H -21.196 21.797 -13.777 1.00 . A A . 85 LYS HB2 1 1
19 28520 1 1 85 LYS HB3 H -20.339 22.675 -15.033 1.00 . A A . 85 LYS HB3 1 1
19 28521 1 1 85 LYS HD2 H -17.834 20.169 -15.722 1.00 . A A . 85 LYS HD2 1 1
19 28522 1 1 85 LYS HD3 H -18.605 21.664 -16.247 1.00 . A A . 85 LYS HD3 1 1
19 28523 1 1 85 LYS HE2 H -17.480 22.887 -14.455 1.00 . A A . 85 LYS HE2 1 1
19 28524 1 1 85 LYS HE3 H -16.746 21.392 -13.878 1.00 . A A . 85 LYS HE3 1 1
19 28525 1 1 85 LYS HG2 H -19.000 20.464 -13.503 1.00 . A A . 85 LYS HG2 1 1
19 28526 1 1 85 LYS HG3 H -20.053 20.118 -14.871 1.00 . A A . 85 LYS HG3 1 1
19 28527 1 1 85 LYS HZ1 H -16.260 22.686 -16.506 1.00 . A A . 85 LYS HZ1 1 1
19 28528 1 1 85 LYS HZ2 H -15.594 21.213 -16.012 1.00 . A A . 85 LYS HZ2 1 1
19 28529 1 1 85 LYS HZ3 H -15.192 22.637 -15.196 1.00 . A A . 85 LYS HZ3 1 1
19 28530 1 1 85 LYS N N -19.579 22.368 -11.740 1.00 . A A . 85 LYS N 1 1
19 28531 1 1 85 LYS NZ N -15.958 22.129 -15.682 1.00 . A A . 85 LYS NZ 1 1
19 28532 1 1 85 LYS O O -21.316 24.474 -12.110 1.00 . A A . 85 LYS O 1 1
19 28533 1 1 86 LEU C C -20.690 27.390 -15.097 1.00 . A A . 86 LEU C 1 1
19 28534 1 1 86 LEU CA C -20.767 26.646 -13.751 1.00 . A A . 86 LEU CA 1 1
19 28535 1 1 86 LEU CB C -20.124 27.512 -12.649 1.00 . A A . 86 LEU CB 1 1
19 28536 1 1 86 LEU CD1 C -18.260 29.018 -11.852 1.00 . A A . 86 LEU CD1 1 1
19 28537 1 1 86 LEU CD2 C -17.695 26.848 -12.987 1.00 . A A . 86 LEU CD2 1 1
19 28538 1 1 86 LEU CG C -18.687 28.011 -12.919 1.00 . A A . 86 LEU CG 1 1
19 28539 1 1 86 LEU H H -19.441 25.156 -14.505 1.00 . A A . 86 LEU H 1 1
19 28540 1 1 86 LEU HA H -21.808 26.487 -13.506 1.00 . A A . 86 LEU HA 1 1
19 28541 1 1 86 LEU HB2 H -20.755 28.376 -12.494 1.00 . A A . 86 LEU HB2 1 1
19 28542 1 1 86 LEU HB3 H -20.114 26.934 -11.736 1.00 . A A . 86 LEU HB3 1 1
19 28543 1 1 86 LEU HD11 H -18.957 29.844 -11.839 1.00 . A A . 86 LEU HD11 1 1
19 28544 1 1 86 LEU HD12 H -17.270 29.390 -12.080 1.00 . A A . 86 LEU HD12 1 1
19 28545 1 1 86 LEU HD13 H -18.251 28.541 -10.883 1.00 . A A . 86 LEU HD13 1 1
19 28546 1 1 86 LEU HD21 H -17.988 26.173 -13.779 1.00 . A A . 86 LEU HD21 1 1
19 28547 1 1 86 LEU HD22 H -17.693 26.317 -12.045 1.00 . A A . 86 LEU HD22 1 1
19 28548 1 1 86 LEU HD23 H -16.703 27.228 -13.189 1.00 . A A . 86 LEU HD23 1 1
19 28549 1 1 86 LEU HG H -18.665 28.520 -13.873 1.00 . A A . 86 LEU HG 1 1
19 28550 1 1 86 LEU N N -20.113 25.325 -13.811 1.00 . A A . 86 LEU N 1 1
19 28551 1 1 86 LEU O O -20.263 26.826 -16.109 1.00 . A A . 86 LEU O 1 1
19 28552 1 1 87 GLU C C -19.532 29.755 -16.653 1.00 . A A . 87 GLU C 1 1
19 28553 1 1 87 GLU CA C -21.008 29.510 -16.295 1.00 . A A . 87 GLU CA 1 1
19 28554 1 1 87 GLU CB C -21.731 30.848 -16.066 1.00 . A A . 87 GLU CB 1 1
19 28555 1 1 87 GLU CD C -22.264 33.175 -16.934 1.00 . A A . 87 GLU CD 1 1
19 28556 1 1 87 GLU CG C -21.641 31.820 -17.242 1.00 . A A . 87 GLU CG 1 1
19 28557 1 1 87 GLU H H -21.508 29.036 -14.285 1.00 . A A . 87 GLU H 1 1
19 28558 1 1 87 GLU HA H -21.483 28.989 -17.117 1.00 . A A . 87 GLU HA 1 1
19 28559 1 1 87 GLU HB2 H -22.776 30.648 -15.874 1.00 . A A . 87 GLU HB2 1 1
19 28560 1 1 87 GLU HB3 H -21.302 31.330 -15.198 1.00 . A A . 87 GLU HB3 1 1
19 28561 1 1 87 GLU HG2 H -20.599 31.969 -17.493 1.00 . A A . 87 GLU HG2 1 1
19 28562 1 1 87 GLU HG3 H -22.153 31.387 -18.092 1.00 . A A . 87 GLU HG3 1 1
19 28563 1 1 87 GLU N N -21.115 28.660 -15.102 1.00 . A A . 87 GLU N 1 1
19 28564 1 1 87 GLU O O -18.870 30.619 -16.069 1.00 . A A . 87 GLU O 1 1
19 28565 1 1 87 GLU OE1 O -21.569 34.034 -16.351 1.00 . A A . 87 GLU OE1 1 1
19 28566 1 1 87 GLU OE2 O -23.452 33.383 -17.261 1.00 . A A . 87 GLU OE2 1 1
19 28567 1 1 88 THR C C -17.394 30.009 -19.163 1.00 . A A . 88 THR C 1 1
19 28568 1 1 88 THR CA C -17.609 29.043 -17.993 1.00 . A A . 88 THR CA 1 1
19 28569 1 1 88 THR CB C -17.072 27.652 -18.406 1.00 . A A . 88 THR CB 1 1
19 28570 1 1 88 THR CG2 C -17.125 26.673 -17.235 1.00 . A A . 88 THR CG2 1 1
19 28571 1 1 88 THR H H -19.603 28.312 -18.028 1.00 . A A . 88 THR H 1 1
19 28572 1 1 88 THR HA H -17.035 29.387 -17.141 1.00 . A A . 88 THR HA 1 1
19 28573 1 1 88 THR HB H -16.041 27.757 -18.722 1.00 . A A . 88 THR HB 1 1
19 28574 1 1 88 THR HG1 H -17.876 27.783 -20.212 1.00 . A A . 88 THR HG1 1 1
19 28575 1 1 88 THR HG21 H -16.727 25.717 -17.543 1.00 . A A . 88 THR HG21 1 1
19 28576 1 1 88 THR HG22 H -18.149 26.549 -16.916 1.00 . A A . 88 THR HG22 1 1
19 28577 1 1 88 THR HG23 H -16.536 27.058 -16.415 1.00 . A A . 88 THR HG23 1 1
19 28578 1 1 88 THR N N -19.020 28.968 -17.593 1.00 . A A . 88 THR N 1 1
19 28579 1 1 88 THR O O -18.151 30.001 -20.136 1.00 . A A . 88 THR O 1 1
19 28580 1 1 88 THR OG1 O -17.847 27.131 -19.501 1.00 . A A . 88 THR OG1 1 1
19 28581 1 1 89 ILE C C -15.360 30.958 -21.322 1.00 . A A . 89 ILE C 1 1
19 28582 1 1 89 ILE CA C -15.978 31.739 -20.150 1.00 . A A . 89 ILE CA 1 1
19 28583 1 1 89 ILE CB C -14.972 32.807 -19.655 1.00 . A A . 89 ILE CB 1 1
19 28584 1 1 89 ILE CD1 C -14.671 34.683 -17.936 1.00 . A A . 89 ILE CD1 1 1
19 28585 1 1 89 ILE CG1 C -15.602 33.644 -18.526 1.00 . A A . 89 ILE CG1 1 1
19 28586 1 1 89 ILE CG2 C -14.510 33.698 -20.810 1.00 . A A . 89 ILE CG2 1 1
19 28587 1 1 89 ILE H H -15.826 30.833 -18.237 1.00 . A A . 89 ILE H 1 1
19 28588 1 1 89 ILE HA H -16.872 32.245 -20.494 1.00 . A A . 89 ILE HA 1 1
19 28589 1 1 89 ILE HB H -14.106 32.292 -19.264 1.00 . A A . 89 ILE HB 1 1
19 28590 1 1 89 ILE HD11 H -15.177 35.209 -17.142 1.00 . A A . 89 ILE HD11 1 1
19 28591 1 1 89 ILE HD12 H -14.383 35.385 -18.706 1.00 . A A . 89 ILE HD12 1 1
19 28592 1 1 89 ILE HD13 H -13.791 34.197 -17.543 1.00 . A A . 89 ILE HD13 1 1
19 28593 1 1 89 ILE HG12 H -16.470 34.159 -18.909 1.00 . A A . 89 ILE HG12 1 1
19 28594 1 1 89 ILE HG13 H -15.908 32.983 -17.726 1.00 . A A . 89 ILE HG13 1 1
19 28595 1 1 89 ILE HG21 H -15.361 34.205 -21.242 1.00 . A A . 89 ILE HG21 1 1
19 28596 1 1 89 ILE HG22 H -14.034 33.092 -21.566 1.00 . A A . 89 ILE HG22 1 1
19 28597 1 1 89 ILE HG23 H -13.806 34.430 -20.443 1.00 . A A . 89 ILE HG23 1 1
19 28598 1 1 89 ILE N N -16.357 30.833 -19.064 1.00 . A A . 89 ILE N 1 1
19 28599 1 1 89 ILE O O -14.297 30.350 -21.184 1.00 . A A . 89 ILE O 1 1
19 28600 1 1 90 VAL C C -15.446 31.132 -24.887 1.00 . A A . 90 VAL C 1 1
19 28601 1 1 90 VAL CA C -15.573 30.222 -23.651 1.00 . A A . 90 VAL CA 1 1
19 28602 1 1 90 VAL CB C -16.530 29.046 -23.976 1.00 . A A . 90 VAL CB 1 1
19 28603 1 1 90 VAL CG1 C -16.575 28.049 -22.816 1.00 . A A . 90 VAL CG1 1 1
19 28604 1 1 90 VAL CG2 C -17.932 29.562 -24.313 1.00 . A A . 90 VAL CG2 1 1
19 28605 1 1 90 VAL H H -16.869 31.484 -22.530 1.00 . A A . 90 VAL H 1 1
19 28606 1 1 90 VAL HA H -14.599 29.810 -23.425 1.00 . A A . 90 VAL HA 1 1
19 28607 1 1 90 VAL HB H -16.144 28.529 -24.845 1.00 . A A . 90 VAL HB 1 1
19 28608 1 1 90 VAL HG11 H -17.229 27.228 -23.071 1.00 . A A . 90 VAL HG11 1 1
19 28609 1 1 90 VAL HG12 H -16.946 28.543 -21.928 1.00 . A A . 90 VAL HG12 1 1
19 28610 1 1 90 VAL HG13 H -15.580 27.670 -22.627 1.00 . A A . 90 VAL HG13 1 1
19 28611 1 1 90 VAL HG21 H -18.326 30.125 -23.477 1.00 . A A . 90 VAL HG21 1 1
19 28612 1 1 90 VAL HG22 H -18.583 28.727 -24.519 1.00 . A A . 90 VAL HG22 1 1
19 28613 1 1 90 VAL HG23 H -17.881 30.201 -25.184 1.00 . A A . 90 VAL HG23 1 1
19 28614 1 1 90 VAL N N -16.037 30.965 -22.471 1.00 . A A . 90 VAL N 1 1
19 28615 1 1 90 VAL O O -15.762 32.321 -24.834 1.00 . A A . 90 VAL O 1 1
19 28616 1 1 91 GLN C C -15.175 30.415 -28.471 1.00 . A A . 91 GLN C 1 1
19 28617 1 1 91 GLN CA C -14.823 31.305 -27.260 1.00 . A A . 91 GLN CA 1 1
19 28618 1 1 91 GLN CB C -13.387 31.840 -27.385 1.00 . A A . 91 GLN CB 1 1
19 28619 1 1 91 GLN CD C -11.728 33.234 -28.720 1.00 . A A . 91 GLN CD 1 1
19 28620 1 1 91 GLN CG C -13.173 32.780 -28.573 1.00 . A A . 91 GLN CG 1 1
19 28621 1 1 91 GLN H H -14.705 29.619 -25.967 1.00 . A A . 91 GLN H 1 1
19 28622 1 1 91 GLN HA H -15.510 32.142 -27.234 1.00 . A A . 91 GLN HA 1 1
19 28623 1 1 91 GLN HB2 H -13.139 32.378 -26.480 1.00 . A A . 91 GLN HB2 1 1
19 28624 1 1 91 GLN HB3 H -12.711 31.002 -27.487 1.00 . A A . 91 GLN HB3 1 1
19 28625 1 1 91 GLN HE21 H -11.967 33.460 -30.671 1.00 . A A . 91 GLN HE21 1 1
19 28626 1 1 91 GLN HE22 H -10.399 33.844 -30.052 1.00 . A A . 91 GLN HE22 1 1
19 28627 1 1 91 GLN HG2 H -13.463 32.266 -29.480 1.00 . A A . 91 GLN HG2 1 1
19 28628 1 1 91 GLN HG3 H -13.796 33.653 -28.444 1.00 . A A . 91 GLN HG3 1 1
19 28629 1 1 91 GLN N N -14.972 30.562 -25.997 1.00 . A A . 91 GLN N 1 1
19 28630 1 1 91 GLN NE2 N -11.325 33.540 -29.935 1.00 . A A . 91 GLN NE2 1 1
19 28631 1 1 91 GLN O O -14.339 29.570 -28.862 1.00 . A A . 91 GLN O 1 1
19 28632 1 1 91 GLN OXT O -16.292 30.552 -29.018 1.00 . A A . 91 GLN OXT 1 1
19 28633 1 1 91 GLN OE1 O -10.986 33.324 -27.750 1.00 . A A . 91 GLN OE1 1 1
20 28634 1 1 1 MET C C -24.417 -50.583 17.774 1.00 . A A . 1 MET C 1 1
20 28635 1 1 1 MET CA C -25.404 -51.469 16.987 1.00 . A A . 1 MET CA 1 1
20 28636 1 1 1 MET CB C -26.830 -51.298 17.538 1.00 . A A . 1 MET CB 1 1
20 28637 1 1 1 MET CE C -28.602 -52.416 21.158 1.00 . A A . 1 MET CE 1 1
20 28638 1 1 1 MET CG C -27.032 -51.862 18.944 1.00 . A A . 1 MET CG 1 1
20 28639 1 1 1 MET H1 H -25.713 -53.474 16.479 1.00 . A A . 1 MET H1 1 1
20 28640 1 1 1 MET H2 H -24.994 -53.254 17.994 1.00 . A A . 1 MET H2 1 1
20 28641 1 1 1 MET H3 H -24.080 -53.040 16.590 1.00 . A A . 1 MET H3 1 1
20 28642 1 1 1 MET HA H -25.395 -51.150 15.952 1.00 . A A . 1 MET HA 1 1
20 28643 1 1 1 MET HB2 H -27.070 -50.243 17.561 1.00 . A A . 1 MET HB2 1 1
20 28644 1 1 1 MET HB3 H -27.519 -51.797 16.873 1.00 . A A . 1 MET HB3 1 1
20 28645 1 1 1 MET HE1 H -28.351 -53.457 21.030 1.00 . A A . 1 MET HE1 1 1
20 28646 1 1 1 MET HE2 H -29.552 -52.334 21.663 1.00 . A A . 1 MET HE2 1 1
20 28647 1 1 1 MET HE3 H -27.838 -51.930 21.746 1.00 . A A . 1 MET HE3 1 1
20 28648 1 1 1 MET HG2 H -26.817 -52.921 18.928 1.00 . A A . 1 MET HG2 1 1
20 28649 1 1 1 MET HG3 H -26.348 -51.368 19.621 1.00 . A A . 1 MET HG3 1 1
20 28650 1 1 1 MET N N -25.020 -52.906 17.015 1.00 . A A . 1 MET N 1 1
20 28651 1 1 1 MET O O -24.392 -50.603 19.004 1.00 . A A . 1 MET O 1 1
20 28652 1 1 1 MET SD S -28.712 -51.627 19.552 1.00 . A A . 1 MET SD 1 1
20 28653 1 1 2 GLY C C -21.688 -49.336 18.649 1.00 . A A . 2 GLY C 1 1
20 28654 1 1 2 GLY CA C -22.732 -48.808 17.662 1.00 . A A . 2 GLY CA 1 1
20 28655 1 1 2 GLY H H -23.550 -49.964 16.076 1.00 . A A . 2 GLY H 1 1
20 28656 1 1 2 GLY HA2 H -22.216 -48.281 16.873 1.00 . A A . 2 GLY HA2 1 1
20 28657 1 1 2 GLY HA3 H -23.368 -48.101 18.179 1.00 . A A . 2 GLY HA3 1 1
20 28658 1 1 2 GLY N N -23.586 -49.830 17.048 1.00 . A A . 2 GLY N 1 1
20 28659 1 1 2 GLY O O -21.977 -49.531 19.833 1.00 . A A . 2 GLY O 1 1
20 28660 1 1 3 HIS C C -18.261 -48.788 18.998 1.00 . A A . 3 HIS C 1 1
20 28661 1 1 3 HIS CA C -19.335 -49.890 19.050 1.00 . A A . 3 HIS CA 1 1
20 28662 1 1 3 HIS CB C -18.732 -51.251 18.670 1.00 . A A . 3 HIS CB 1 1
20 28663 1 1 3 HIS CD2 C -19.929 -53.033 20.139 1.00 . A A . 3 HIS CD2 1 1
20 28664 1 1 3 HIS CE1 C -21.045 -54.054 18.557 1.00 . A A . 3 HIS CE1 1 1
20 28665 1 1 3 HIS CG C -19.634 -52.414 18.969 1.00 . A A . 3 HIS CG 1 1
20 28666 1 1 3 HIS H H -20.310 -49.480 17.203 1.00 . A A . 3 HIS H 1 1
20 28667 1 1 3 HIS HA H -19.711 -49.947 20.063 1.00 . A A . 3 HIS HA 1 1
20 28668 1 1 3 HIS HB2 H -18.520 -51.261 17.610 1.00 . A A . 3 HIS HB2 1 1
20 28669 1 1 3 HIS HB3 H -17.810 -51.396 19.216 1.00 . A A . 3 HIS HB3 1 1
20 28670 1 1 3 HIS HD1 H -20.352 -52.872 17.039 1.00 . A A . 3 HIS HD1 1 1
20 28671 1 1 3 HIS HD2 H -19.541 -52.778 21.115 1.00 . A A . 3 HIS HD2 1 1
20 28672 1 1 3 HIS HE1 H -21.696 -54.743 18.038 1.00 . A A . 3 HIS HE1 1 1
20 28673 1 1 3 HIS HE2 H -21.107 -54.737 20.483 1.00 . A A . 3 HIS HE2 1 1
20 28674 1 1 3 HIS N N -20.464 -49.552 18.170 1.00 . A A . 3 HIS N 1 1
20 28675 1 1 3 HIS ND1 N -20.351 -53.081 17.999 1.00 . A A . 3 HIS ND1 1 1
20 28676 1 1 3 HIS NE2 N -20.807 -54.048 19.850 1.00 . A A . 3 HIS NE2 1 1
20 28677 1 1 3 HIS O O -17.394 -48.787 18.122 1.00 . A A . 3 HIS O 1 1
20 28678 1 1 4 HIS C C -16.031 -47.110 20.492 1.00 . A A . 4 HIS C 1 1
20 28679 1 1 4 HIS CA C -17.424 -46.691 19.978 1.00 . A A . 4 HIS CA 1 1
20 28680 1 1 4 HIS CB C -18.026 -45.593 20.874 1.00 . A A . 4 HIS CB 1 1
20 28681 1 1 4 HIS CD2 C -17.213 -43.318 19.896 1.00 . A A . 4 HIS CD2 1 1
20 28682 1 1 4 HIS CE1 C -16.020 -42.645 21.607 1.00 . A A . 4 HIS CE1 1 1
20 28683 1 1 4 HIS CG C -17.282 -44.286 20.847 1.00 . A A . 4 HIS CG 1 1
20 28684 1 1 4 HIS H H -19.041 -47.915 20.624 1.00 . A A . 4 HIS H 1 1
20 28685 1 1 4 HIS HA H -17.325 -46.307 18.971 1.00 . A A . 4 HIS HA 1 1
20 28686 1 1 4 HIS HB2 H -19.040 -45.399 20.556 1.00 . A A . 4 HIS HB2 1 1
20 28687 1 1 4 HIS HB3 H -18.043 -45.945 21.897 1.00 . A A . 4 HIS HB3 1 1
20 28688 1 1 4 HIS HD1 H -16.382 -44.295 22.756 1.00 . A A . 4 HIS HD1 1 1
20 28689 1 1 4 HIS HD2 H -17.689 -43.336 18.927 1.00 . A A . 4 HIS HD2 1 1
20 28690 1 1 4 HIS HE1 H -15.388 -42.049 22.249 1.00 . A A . 4 HIS HE1 1 1
20 28691 1 1 4 HIS HE2 H -16.344 -41.410 20.012 1.00 . A A . 4 HIS HE2 1 1
20 28692 1 1 4 HIS N N -18.343 -47.840 19.935 1.00 . A A . 4 HIS N 1 1
20 28693 1 1 4 HIS ND1 N -16.521 -43.828 21.903 1.00 . A A . 4 HIS ND1 1 1
20 28694 1 1 4 HIS NE2 N -16.422 -42.311 20.397 1.00 . A A . 4 HIS NE2 1 1
20 28695 1 1 4 HIS O O -15.874 -47.473 21.658 1.00 . A A . 4 HIS O 1 1
20 28696 1 1 5 HIS C C -12.930 -46.471 20.833 1.00 . A A . 5 HIS C 1 1
20 28697 1 1 5 HIS CA C -13.669 -47.506 19.962 1.00 . A A . 5 HIS CA 1 1
20 28698 1 1 5 HIS CB C -12.869 -47.790 18.681 1.00 . A A . 5 HIS CB 1 1
20 28699 1 1 5 HIS CD2 C -10.367 -48.235 19.249 1.00 . A A . 5 HIS CD2 1 1
20 28700 1 1 5 HIS CE1 C -10.389 -50.414 19.071 1.00 . A A . 5 HIS CE1 1 1
20 28701 1 1 5 HIS CG C -11.627 -48.602 18.910 1.00 . A A . 5 HIS CG 1 1
20 28702 1 1 5 HIS H H -15.192 -46.685 18.722 1.00 . A A . 5 HIS H 1 1
20 28703 1 1 5 HIS HA H -13.767 -48.424 20.523 1.00 . A A . 5 HIS HA 1 1
20 28704 1 1 5 HIS HB2 H -13.495 -48.332 17.987 1.00 . A A . 5 HIS HB2 1 1
20 28705 1 1 5 HIS HB3 H -12.576 -46.852 18.231 1.00 . A A . 5 HIS HB3 1 1
20 28706 1 1 5 HIS HD1 H -12.362 -50.542 18.565 1.00 . A A . 5 HIS HD1 1 1
20 28707 1 1 5 HIS HD2 H -10.016 -47.225 19.413 1.00 . A A . 5 HIS HD2 1 1
20 28708 1 1 5 HIS HE1 H -10.081 -51.449 19.073 1.00 . A A . 5 HIS HE1 1 1
20 28709 1 1 5 HIS HE2 H -8.722 -49.442 19.733 1.00 . A A . 5 HIS HE2 1 1
20 28710 1 1 5 HIS N N -15.024 -47.050 19.618 1.00 . A A . 5 HIS N 1 1
20 28711 1 1 5 HIS ND1 N -11.600 -49.973 18.805 1.00 . A A . 5 HIS ND1 1 1
20 28712 1 1 5 HIS NE2 N -9.620 -49.382 19.343 1.00 . A A . 5 HIS NE2 1 1
20 28713 1 1 5 HIS O O -12.952 -45.275 20.550 1.00 . A A . 5 HIS O 1 1
20 28714 1 1 6 HIS C C -10.049 -45.948 22.469 1.00 . A A . 6 HIS C 1 1
20 28715 1 1 6 HIS CA C -11.552 -46.075 22.826 1.00 . A A . 6 HIS CA 1 1
20 28716 1 1 6 HIS CB C -11.739 -46.647 24.246 1.00 . A A . 6 HIS CB 1 1
20 28717 1 1 6 HIS CD2 C -10.196 -45.939 26.212 1.00 . A A . 6 HIS CD2 1 1
20 28718 1 1 6 HIS CE1 C -11.140 -44.022 26.677 1.00 . A A . 6 HIS CE1 1 1
20 28719 1 1 6 HIS CG C -11.229 -45.774 25.351 1.00 . A A . 6 HIS CG 1 1
20 28720 1 1 6 HIS H H -12.233 -47.920 22.017 1.00 . A A . 6 HIS H 1 1
20 28721 1 1 6 HIS HA H -12.006 -45.093 22.782 1.00 . A A . 6 HIS HA 1 1
20 28722 1 1 6 HIS HB2 H -12.791 -46.809 24.423 1.00 . A A . 6 HIS HB2 1 1
20 28723 1 1 6 HIS HB3 H -11.223 -47.597 24.311 1.00 . A A . 6 HIS HB3 1 1
20 28724 1 1 6 HIS HD1 H -12.570 -44.157 25.229 1.00 . A A . 6 HIS HD1 1 1
20 28725 1 1 6 HIS HD2 H -9.522 -46.783 26.251 1.00 . A A . 6 HIS HD2 1 1
20 28726 1 1 6 HIS HE1 H -11.362 -43.071 27.137 1.00 . A A . 6 HIS HE1 1 1
20 28727 1 1 6 HIS HE2 H -9.420 -44.593 27.619 1.00 . A A . 6 HIS HE2 1 1
20 28728 1 1 6 HIS N N -12.257 -46.948 21.875 1.00 . A A . 6 HIS N 1 1
20 28729 1 1 6 HIS ND1 N -11.796 -44.564 25.674 1.00 . A A . 6 HIS ND1 1 1
20 28730 1 1 6 HIS NE2 N -10.163 -44.834 27.023 1.00 . A A . 6 HIS NE2 1 1
20 28731 1 1 6 HIS O O -9.579 -46.560 21.511 1.00 . A A . 6 HIS O 1 1
20 28732 1 1 7 HIS C C -7.395 -44.095 21.939 1.00 . A A . 7 HIS C 1 1
20 28733 1 1 7 HIS CA C -7.850 -44.976 23.113 1.00 . A A . 7 HIS CA 1 1
20 28734 1 1 7 HIS CB C -7.152 -46.346 23.037 1.00 . A A . 7 HIS CB 1 1
20 28735 1 1 7 HIS CD2 C -6.845 -46.884 25.554 1.00 . A A . 7 HIS CD2 1 1
20 28736 1 1 7 HIS CE1 C -7.768 -48.864 25.575 1.00 . A A . 7 HIS CE1 1 1
20 28737 1 1 7 HIS CG C -7.258 -47.152 24.294 1.00 . A A . 7 HIS CG 1 1
20 28738 1 1 7 HIS H H -9.793 -44.520 23.848 1.00 . A A . 7 HIS H 1 1
20 28739 1 1 7 HIS HA H -7.523 -44.491 24.023 1.00 . A A . 7 HIS HA 1 1
20 28740 1 1 7 HIS HB2 H -7.592 -46.925 22.238 1.00 . A A . 7 HIS HB2 1 1
20 28741 1 1 7 HIS HB3 H -6.103 -46.197 22.829 1.00 . A A . 7 HIS HB3 1 1
20 28742 1 1 7 HIS HD1 H -8.213 -48.890 23.579 1.00 . A A . 7 HIS HD1 1 1
20 28743 1 1 7 HIS HD2 H -6.349 -45.982 25.886 1.00 . A A . 7 HIS HD2 1 1
20 28744 1 1 7 HIS HE1 H -8.143 -49.819 25.909 1.00 . A A . 7 HIS HE1 1 1
20 28745 1 1 7 HIS HE2 H -7.224 -47.948 27.314 1.00 . A A . 7 HIS HE2 1 1
20 28746 1 1 7 HIS N N -9.322 -45.107 23.217 1.00 . A A . 7 HIS N 1 1
20 28747 1 1 7 HIS ND1 N -7.830 -48.402 24.343 1.00 . A A . 7 HIS ND1 1 1
20 28748 1 1 7 HIS NE2 N -7.176 -47.963 26.332 1.00 . A A . 7 HIS NE2 1 1
20 28749 1 1 7 HIS O O -6.642 -43.141 22.140 1.00 . A A . 7 HIS O 1 1
20 28750 1 1 8 HIS C C -7.634 -42.164 19.662 1.00 . A A . 8 HIS C 1 1
20 28751 1 1 8 HIS CA C -7.377 -43.678 19.526 1.00 . A A . 8 HIS CA 1 1
20 28752 1 1 8 HIS CB C -8.031 -44.223 18.245 1.00 . A A . 8 HIS CB 1 1
20 28753 1 1 8 HIS CD2 C -10.530 -44.667 18.782 1.00 . A A . 8 HIS CD2 1 1
20 28754 1 1 8 HIS CE1 C -11.405 -43.116 17.513 1.00 . A A . 8 HIS CE1 1 1
20 28755 1 1 8 HIS CG C -9.513 -44.020 18.170 1.00 . A A . 8 HIS CG 1 1
20 28756 1 1 8 HIS H H -8.451 -45.168 20.616 1.00 . A A . 8 HIS H 1 1
20 28757 1 1 8 HIS HA H -6.308 -43.830 19.454 1.00 . A A . 8 HIS HA 1 1
20 28758 1 1 8 HIS HB2 H -7.590 -43.732 17.391 1.00 . A A . 8 HIS HB2 1 1
20 28759 1 1 8 HIS HB3 H -7.838 -45.283 18.178 1.00 . A A . 8 HIS HB3 1 1
20 28760 1 1 8 HIS HD1 H -9.623 -42.412 16.817 1.00 . A A . 8 HIS HD1 1 1
20 28761 1 1 8 HIS HD2 H -10.439 -45.492 19.476 1.00 . A A . 8 HIS HD2 1 1
20 28762 1 1 8 HIS HE1 H -12.121 -42.484 17.008 1.00 . A A . 8 HIS HE1 1 1
20 28763 1 1 8 HIS HE2 H -12.572 -44.208 18.780 1.00 . A A . 8 HIS HE2 1 1
20 28764 1 1 8 HIS N N -7.831 -44.417 20.718 1.00 . A A . 8 HIS N 1 1
20 28765 1 1 8 HIS ND1 N -10.098 -43.055 17.383 1.00 . A A . 8 HIS ND1 1 1
20 28766 1 1 8 HIS NE2 N -11.695 -44.085 18.357 1.00 . A A . 8 HIS NE2 1 1
20 28767 1 1 8 HIS O O -8.767 -41.696 19.549 1.00 . A A . 8 HIS O 1 1
20 28768 1 1 9 SER C C -5.257 -39.329 20.232 1.00 . A A . 9 SER C 1 1
20 28769 1 1 9 SER CA C -6.648 -39.959 20.113 1.00 . A A . 9 SER CA 1 1
20 28770 1 1 9 SER CB C -7.466 -39.620 21.369 1.00 . A A . 9 SER CB 1 1
20 28771 1 1 9 SER H H -5.687 -41.851 19.987 1.00 . A A . 9 SER H 1 1
20 28772 1 1 9 SER HA H -7.143 -39.540 19.248 1.00 . A A . 9 SER HA 1 1
20 28773 1 1 9 SER HB2 H -8.466 -40.014 21.261 1.00 . A A . 9 SER HB2 1 1
20 28774 1 1 9 SER HB3 H -6.996 -40.065 22.234 1.00 . A A . 9 SER HB3 1 1
20 28775 1 1 9 SER HG H -7.090 -37.978 22.381 1.00 . A A . 9 SER HG 1 1
20 28776 1 1 9 SER N N -6.562 -41.414 19.921 1.00 . A A . 9 SER N 1 1
20 28777 1 1 9 SER O O -4.299 -39.978 20.658 1.00 . A A . 9 SER O 1 1
20 28778 1 1 9 SER OG O -7.549 -38.215 21.565 1.00 . A A . 9 SER OG 1 1
20 28779 1 1 10 HIS C C -4.094 -36.014 20.734 1.00 . A A . 10 HIS C 1 1
20 28780 1 1 10 HIS CA C -3.888 -37.318 19.954 1.00 . A A . 10 HIS CA 1 1
20 28781 1 1 10 HIS CB C -3.314 -37.026 18.560 1.00 . A A . 10 HIS CB 1 1
20 28782 1 1 10 HIS CD2 C -3.574 -39.250 17.237 1.00 . A A . 10 HIS CD2 1 1
20 28783 1 1 10 HIS CE1 C -1.451 -39.723 16.988 1.00 . A A . 10 HIS CE1 1 1
20 28784 1 1 10 HIS CG C -2.864 -38.258 17.829 1.00 . A A . 10 HIS CG 1 1
20 28785 1 1 10 HIS H H -5.939 -37.608 19.482 1.00 . A A . 10 HIS H 1 1
20 28786 1 1 10 HIS HA H -3.185 -37.933 20.500 1.00 . A A . 10 HIS HA 1 1
20 28787 1 1 10 HIS HB2 H -4.070 -36.541 17.960 1.00 . A A . 10 HIS HB2 1 1
20 28788 1 1 10 HIS HB3 H -2.462 -36.366 18.656 1.00 . A A . 10 HIS HB3 1 1
20 28789 1 1 10 HIS HD1 H -0.765 -38.063 17.962 1.00 . A A . 10 HIS HD1 1 1
20 28790 1 1 10 HIS HD2 H -4.651 -39.324 17.182 1.00 . A A . 10 HIS HD2 1 1
20 28791 1 1 10 HIS HE1 H -0.536 -40.222 16.706 1.00 . A A . 10 HIS HE1 1 1
20 28792 1 1 10 HIS HE2 H -2.892 -41.032 16.362 1.00 . A A . 10 HIS HE2 1 1
20 28793 1 1 10 HIS N N -5.146 -38.063 19.845 1.00 . A A . 10 HIS N 1 1
20 28794 1 1 10 HIS ND1 N -1.538 -38.588 17.651 1.00 . A A . 10 HIS ND1 1 1
20 28795 1 1 10 HIS NE2 N -2.671 -40.145 16.725 1.00 . A A . 10 HIS NE2 1 1
20 28796 1 1 10 HIS O O -5.222 -35.556 20.915 1.00 . A A . 10 HIS O 1 1
20 28797 1 1 11 MET C C -2.642 -32.961 21.144 1.00 . A A . 11 MET C 1 1
20 28798 1 1 11 MET CA C -3.067 -34.179 21.983 1.00 . A A . 11 MET CA 1 1
20 28799 1 1 11 MET CB C -2.186 -34.306 23.236 1.00 . A A . 11 MET CB 1 1
20 28800 1 1 11 MET CE C -0.567 -36.078 25.307 1.00 . A A . 11 MET CE 1 1
20 28801 1 1 11 MET CG C -0.728 -34.635 22.943 1.00 . A A . 11 MET CG 1 1
20 28802 1 1 11 MET H H -2.124 -35.807 20.989 1.00 . A A . 11 MET H 1 1
20 28803 1 1 11 MET HA H -4.095 -34.037 22.292 1.00 . A A . 11 MET HA 1 1
20 28804 1 1 11 MET HB2 H -2.218 -33.373 23.782 1.00 . A A . 11 MET HB2 1 1
20 28805 1 1 11 MET HB3 H -2.588 -35.090 23.864 1.00 . A A . 11 MET HB3 1 1
20 28806 1 1 11 MET HE1 H -0.523 -36.980 24.713 1.00 . A A . 11 MET HE1 1 1
20 28807 1 1 11 MET HE2 H -1.599 -35.806 25.474 1.00 . A A . 11 MET HE2 1 1
20 28808 1 1 11 MET HE3 H -0.082 -36.249 26.257 1.00 . A A . 11 MET HE3 1 1
20 28809 1 1 11 MET HG2 H -0.682 -35.579 22.422 1.00 . A A . 11 MET HG2 1 1
20 28810 1 1 11 MET HG3 H -0.317 -33.858 22.312 1.00 . A A . 11 MET HG3 1 1
20 28811 1 1 11 MET N N -3.001 -35.417 21.194 1.00 . A A . 11 MET N 1 1
20 28812 1 1 11 MET O O -2.004 -32.034 21.647 1.00 . A A . 11 MET O 1 1
20 28813 1 1 11 MET SD S 0.268 -34.751 24.441 1.00 . A A . 11 MET SD 1 1
20 28814 1 1 12 ALA C C -2.938 -30.501 19.473 1.00 . A A . 12 ALA C 1 1
20 28815 1 1 12 ALA CA C -2.688 -31.911 18.913 1.00 . A A . 12 ALA CA 1 1
20 28816 1 1 12 ALA CB C -3.464 -32.106 17.614 1.00 . A A . 12 ALA CB 1 1
20 28817 1 1 12 ALA H H -3.591 -33.716 19.559 1.00 . A A . 12 ALA H 1 1
20 28818 1 1 12 ALA HA H -1.636 -32.014 18.686 1.00 . A A . 12 ALA HA 1 1
20 28819 1 1 12 ALA HB1 H -3.269 -33.095 17.224 1.00 . A A . 12 ALA HB1 1 1
20 28820 1 1 12 ALA HB2 H -3.151 -31.367 16.890 1.00 . A A . 12 ALA HB2 1 1
20 28821 1 1 12 ALA HB3 H -4.522 -31.998 17.805 1.00 . A A . 12 ALA HB3 1 1
20 28822 1 1 12 ALA N N -3.041 -32.970 19.869 1.00 . A A . 12 ALA N 1 1
20 28823 1 1 12 ALA O O -4.063 -30.144 19.826 1.00 . A A . 12 ALA O 1 1
20 28824 1 1 13 LYS C C -1.212 -27.339 19.169 1.00 . A A . 13 LYS C 1 1
20 28825 1 1 13 LYS CA C -1.946 -28.344 20.081 1.00 . A A . 13 LYS CA 1 1
20 28826 1 1 13 LYS CB C -1.366 -28.319 21.508 1.00 . A A . 13 LYS CB 1 1
20 28827 1 1 13 LYS CD C 0.534 -28.959 23.058 1.00 . A A . 13 LYS CD 1 1
20 28828 1 1 13 LYS CE C 1.847 -29.725 23.191 1.00 . A A . 13 LYS CE 1 1
20 28829 1 1 13 LYS CG C -0.013 -29.019 21.633 1.00 . A A . 13 LYS CG 1 1
20 28830 1 1 13 LYS H H -1.018 -30.034 19.195 1.00 . A A . 13 LYS H 1 1
20 28831 1 1 13 LYS HA H -2.990 -28.062 20.128 1.00 . A A . 13 LYS HA 1 1
20 28832 1 1 13 LYS HB2 H -1.246 -27.291 21.822 1.00 . A A . 13 LYS HB2 1 1
20 28833 1 1 13 LYS HB3 H -2.064 -28.808 22.174 1.00 . A A . 13 LYS HB3 1 1
20 28834 1 1 13 LYS HD2 H 0.705 -27.925 23.324 1.00 . A A . 13 LYS HD2 1 1
20 28835 1 1 13 LYS HD3 H -0.194 -29.389 23.732 1.00 . A A . 13 LYS HD3 1 1
20 28836 1 1 13 LYS HE2 H 2.194 -29.648 24.210 1.00 . A A . 13 LYS HE2 1 1
20 28837 1 1 13 LYS HE3 H 1.671 -30.764 22.949 1.00 . A A . 13 LYS HE3 1 1
20 28838 1 1 13 LYS HG2 H -0.130 -30.055 21.349 1.00 . A A . 13 LYS HG2 1 1
20 28839 1 1 13 LYS HG3 H 0.690 -28.539 20.964 1.00 . A A . 13 LYS HG3 1 1
20 28840 1 1 13 LYS HZ1 H 3.796 -29.691 22.440 1.00 . A A . 13 LYS HZ1 1 1
20 28841 1 1 13 LYS HZ2 H 3.046 -28.180 22.472 1.00 . A A . 13 LYS HZ2 1 1
20 28842 1 1 13 LYS HZ3 H 2.615 -29.308 21.292 1.00 . A A . 13 LYS HZ3 1 1
20 28843 1 1 13 LYS N N -1.876 -29.703 19.535 1.00 . A A . 13 LYS N 1 1
20 28844 1 1 13 LYS NZ N 2.898 -29.190 22.284 1.00 . A A . 13 LYS NZ 1 1
20 28845 1 1 13 LYS O O -0.029 -27.048 19.365 1.00 . A A . 13 LYS O 1 1
20 28846 1 1 14 PRO C C -1.765 -24.396 17.550 1.00 . A A . 14 PRO C 1 1
20 28847 1 1 14 PRO CA C -1.347 -25.842 17.202 1.00 . A A . 14 PRO CA 1 1
20 28848 1 1 14 PRO CB C -1.960 -26.280 15.867 1.00 . A A . 14 PRO CB 1 1
20 28849 1 1 14 PRO CD C -3.252 -27.234 17.704 1.00 . A A . 14 PRO CD 1 1
20 28850 1 1 14 PRO CG C -3.289 -26.889 16.224 1.00 . A A . 14 PRO CG 1 1
20 28851 1 1 14 PRO HA H -0.270 -25.903 17.145 1.00 . A A . 14 PRO HA 1 1
20 28852 1 1 14 PRO HB2 H -2.077 -25.421 15.218 1.00 . A A . 14 PRO HB2 1 1
20 28853 1 1 14 PRO HB3 H -1.313 -27.005 15.394 1.00 . A A . 14 PRO HB3 1 1
20 28854 1 1 14 PRO HD2 H -3.998 -26.669 18.246 1.00 . A A . 14 PRO HD2 1 1
20 28855 1 1 14 PRO HD3 H -3.406 -28.295 17.849 1.00 . A A . 14 PRO HD3 1 1
20 28856 1 1 14 PRO HG2 H -4.079 -26.178 16.030 1.00 . A A . 14 PRO HG2 1 1
20 28857 1 1 14 PRO HG3 H -3.450 -27.785 15.638 1.00 . A A . 14 PRO HG3 1 1
20 28858 1 1 14 PRO N N -1.896 -26.839 18.118 1.00 . A A . 14 PRO N 1 1
20 28859 1 1 14 PRO O O -2.954 -24.078 17.628 1.00 . A A . 14 PRO O 1 1
20 28860 1 1 15 THR C C -0.660 -21.229 16.830 1.00 . A A . 15 THR C 1 1
20 28861 1 1 15 THR CA C -1.048 -22.102 18.034 1.00 . A A . 15 THR CA 1 1
20 28862 1 1 15 THR CB C -0.286 -21.602 19.289 1.00 . A A . 15 THR CB 1 1
20 28863 1 1 15 THR CG2 C -0.527 -20.113 19.530 1.00 . A A . 15 THR CG2 1 1
20 28864 1 1 15 THR H H 0.148 -23.839 17.741 1.00 . A A . 15 THR H 1 1
20 28865 1 1 15 THR HA H -2.109 -21.991 18.219 1.00 . A A . 15 THR HA 1 1
20 28866 1 1 15 THR HB H 0.774 -21.759 19.131 1.00 . A A . 15 THR HB 1 1
20 28867 1 1 15 THR HG1 H -1.238 -21.789 21.016 1.00 . A A . 15 THR HG1 1 1
20 28868 1 1 15 THR HG21 H -0.169 -19.547 18.681 1.00 . A A . 15 THR HG21 1 1
20 28869 1 1 15 THR HG22 H 0.001 -19.800 20.418 1.00 . A A . 15 THR HG22 1 1
20 28870 1 1 15 THR HG23 H -1.585 -19.933 19.659 1.00 . A A . 15 THR HG23 1 1
20 28871 1 1 15 THR N N -0.781 -23.524 17.763 1.00 . A A . 15 THR N 1 1
20 28872 1 1 15 THR O O 0.518 -21.113 16.489 1.00 . A A . 15 THR O 1 1
20 28873 1 1 15 THR OG1 O -0.693 -22.349 20.451 1.00 . A A . 15 THR OG1 1 1
20 28874 1 1 16 ALA C C -2.321 -18.520 15.042 1.00 . A A . 16 ALA C 1 1
20 28875 1 1 16 ALA CA C -1.433 -19.774 15.014 1.00 . A A . 16 ALA CA 1 1
20 28876 1 1 16 ALA CB C -1.691 -20.581 13.746 1.00 . A A . 16 ALA CB 1 1
20 28877 1 1 16 ALA H H -2.572 -20.724 16.539 1.00 . A A . 16 ALA H 1 1
20 28878 1 1 16 ALA HA H -0.396 -19.466 15.010 1.00 . A A . 16 ALA HA 1 1
20 28879 1 1 16 ALA HB1 H -2.730 -20.877 13.710 1.00 . A A . 16 ALA HB1 1 1
20 28880 1 1 16 ALA HB2 H -1.067 -21.462 13.746 1.00 . A A . 16 ALA HB2 1 1
20 28881 1 1 16 ALA HB3 H -1.460 -19.979 12.878 1.00 . A A . 16 ALA HB3 1 1
20 28882 1 1 16 ALA N N -1.657 -20.614 16.198 1.00 . A A . 16 ALA N 1 1
20 28883 1 1 16 ALA O O -3.505 -18.594 15.378 1.00 . A A . 16 ALA O 1 1
20 28884 1 1 17 ARG C C -2.472 -15.382 13.349 1.00 . A A . 17 ARG C 1 1
20 28885 1 1 17 ARG CA C -2.495 -16.101 14.709 1.00 . A A . 17 ARG CA 1 1
20 28886 1 1 17 ARG CB C -1.945 -15.194 15.832 1.00 . A A . 17 ARG CB 1 1
20 28887 1 1 17 ARG CD C 0.092 -14.053 14.791 1.00 . A A . 17 ARG CD 1 1
20 28888 1 1 17 ARG CG C -0.420 -15.031 15.849 1.00 . A A . 17 ARG CG 1 1
20 28889 1 1 17 ARG CZ C -0.446 -11.768 14.082 1.00 . A A . 17 ARG CZ 1 1
20 28890 1 1 17 ARG H H -0.821 -17.377 14.370 1.00 . A A . 17 ARG H 1 1
20 28891 1 1 17 ARG HA H -3.526 -16.335 14.940 1.00 . A A . 17 ARG HA 1 1
20 28892 1 1 17 ARG HB2 H -2.388 -14.213 15.733 1.00 . A A . 17 ARG HB2 1 1
20 28893 1 1 17 ARG HB3 H -2.246 -15.611 16.784 1.00 . A A . 17 ARG HB3 1 1
20 28894 1 1 17 ARG HD2 H 1.174 -14.031 14.836 1.00 . A A . 17 ARG HD2 1 1
20 28895 1 1 17 ARG HD3 H -0.216 -14.401 13.815 1.00 . A A . 17 ARG HD3 1 1
20 28896 1 1 17 ARG HE H -0.743 -12.470 15.896 1.00 . A A . 17 ARG HE 1 1
20 28897 1 1 17 ARG HG2 H -0.123 -14.665 16.822 1.00 . A A . 17 ARG HG2 1 1
20 28898 1 1 17 ARG HG3 H 0.034 -15.997 15.681 1.00 . A A . 17 ARG HG3 1 1
20 28899 1 1 17 ARG HH11 H 0.270 -12.926 12.632 1.00 . A A . 17 ARG HH11 1 1
20 28900 1 1 17 ARG HH12 H -0.076 -11.293 12.185 1.00 . A A . 17 ARG HH12 1 1
20 28901 1 1 17 ARG HH21 H -1.215 -10.393 15.295 1.00 . A A . 17 ARG HH21 1 1
20 28902 1 1 17 ARG HH22 H -0.901 -9.876 13.673 1.00 . A A . 17 ARG HH22 1 1
20 28903 1 1 17 ARG N N -1.754 -17.372 14.676 1.00 . A A . 17 ARG N 1 1
20 28904 1 1 17 ARG NE N -0.418 -12.697 15.001 1.00 . A A . 17 ARG NE 1 1
20 28905 1 1 17 ARG NH1 N -0.055 -12.017 12.873 1.00 . A A . 17 ARG NH1 1 1
20 28906 1 1 17 ARG NH2 N -0.891 -10.591 14.371 1.00 . A A . 17 ARG NH2 1 1
20 28907 1 1 17 ARG O O -1.524 -15.520 12.573 1.00 . A A . 17 ARG O 1 1
20 28908 1 1 18 GLY C C -4.996 -13.302 11.552 1.00 . A A . 18 GLY C 1 1
20 28909 1 1 18 GLY CA C -3.610 -13.885 11.813 1.00 . A A . 18 GLY CA 1 1
20 28910 1 1 18 GLY H H -4.260 -14.559 13.720 1.00 . A A . 18 GLY H 1 1
20 28911 1 1 18 GLY HA2 H -2.891 -13.079 11.833 1.00 . A A . 18 GLY HA2 1 1
20 28912 1 1 18 GLY HA3 H -3.357 -14.554 11.001 1.00 . A A . 18 GLY HA3 1 1
20 28913 1 1 18 GLY N N -3.526 -14.619 13.069 1.00 . A A . 18 GLY N 1 1
20 28914 1 1 18 GLY O O -5.767 -13.847 10.759 1.00 . A A . 18 GLY O 1 1
20 28915 1 1 19 GLU C C -6.667 -10.833 10.651 1.00 . A A . 19 GLU C 1 1
20 28916 1 1 19 GLU CA C -6.597 -11.511 12.032 1.00 . A A . 19 GLU CA 1 1
20 28917 1 1 19 GLU CB C -6.808 -10.475 13.145 1.00 . A A . 19 GLU CB 1 1
20 28918 1 1 19 GLU CD C -6.949 -10.069 15.645 1.00 . A A . 19 GLU CD 1 1
20 28919 1 1 19 GLU CG C -7.016 -11.093 14.523 1.00 . A A . 19 GLU CG 1 1
20 28920 1 1 19 GLU H H -4.677 -11.843 12.881 1.00 . A A . 19 GLU H 1 1
20 28921 1 1 19 GLU HA H -7.383 -12.251 12.092 1.00 . A A . 19 GLU HA 1 1
20 28922 1 1 19 GLU HB2 H -5.942 -9.828 13.188 1.00 . A A . 19 GLU HB2 1 1
20 28923 1 1 19 GLU HB3 H -7.678 -9.880 12.906 1.00 . A A . 19 GLU HB3 1 1
20 28924 1 1 19 GLU HG2 H -7.988 -11.566 14.547 1.00 . A A . 19 GLU HG2 1 1
20 28925 1 1 19 GLU HG3 H -6.252 -11.841 14.686 1.00 . A A . 19 GLU HG3 1 1
20 28926 1 1 19 GLU N N -5.316 -12.202 12.228 1.00 . A A . 19 GLU N 1 1
20 28927 1 1 19 GLU O O -5.967 -9.855 10.385 1.00 . A A . 19 GLU O 1 1
20 28928 1 1 19 GLU OE1 O -7.823 -9.176 15.701 1.00 . A A . 19 GLU OE1 1 1
20 28929 1 1 19 GLU OE2 O -6.017 -10.158 16.475 1.00 . A A . 19 GLU OE2 1 1
20 28930 1 1 20 ALA C C -8.749 -9.758 8.330 1.00 . A A . 20 ALA C 1 1
20 28931 1 1 20 ALA CA C -7.660 -10.838 8.414 1.00 . A A . 20 ALA CA 1 1
20 28932 1 1 20 ALA CB C -7.968 -11.975 7.448 1.00 . A A . 20 ALA CB 1 1
20 28933 1 1 20 ALA H H -8.063 -12.130 10.049 1.00 . A A . 20 ALA H 1 1
20 28934 1 1 20 ALA HA H -6.712 -10.402 8.122 1.00 . A A . 20 ALA HA 1 1
20 28935 1 1 20 ALA HB1 H -8.925 -12.410 7.697 1.00 . A A . 20 ALA HB1 1 1
20 28936 1 1 20 ALA HB2 H -7.198 -12.730 7.524 1.00 . A A . 20 ALA HB2 1 1
20 28937 1 1 20 ALA HB3 H -7.998 -11.593 6.438 1.00 . A A . 20 ALA HB3 1 1
20 28938 1 1 20 ALA N N -7.517 -11.364 9.775 1.00 . A A . 20 ALA N 1 1
20 28939 1 1 20 ALA O O -9.871 -9.955 8.805 1.00 . A A . 20 ALA O 1 1
20 28940 1 1 21 GLY C C -10.184 -7.636 6.263 1.00 . A A . 21 GLY C 1 1
20 28941 1 1 21 GLY CA C -9.380 -7.535 7.561 1.00 . A A . 21 GLY CA 1 1
20 28942 1 1 21 GLY H H -7.501 -8.508 7.389 1.00 . A A . 21 GLY H 1 1
20 28943 1 1 21 GLY HA2 H -10.066 -7.548 8.397 1.00 . A A . 21 GLY HA2 1 1
20 28944 1 1 21 GLY HA3 H -8.846 -6.596 7.567 1.00 . A A . 21 GLY HA3 1 1
20 28945 1 1 21 GLY N N -8.414 -8.620 7.723 1.00 . A A . 21 GLY N 1 1
20 28946 1 1 21 GLY O O -10.699 -8.704 5.922 1.00 . A A . 21 GLY O 1 1
20 28947 1 1 22 SER C C -10.332 -7.248 3.145 1.00 . A A . 22 SER C 1 1
20 28948 1 1 22 SER CA C -11.040 -6.479 4.274 1.00 . A A . 22 SER CA 1 1
20 28949 1 1 22 SER CB C -11.258 -5.020 3.845 1.00 . A A . 22 SER CB 1 1
20 28950 1 1 22 SER H H -9.824 -5.715 5.842 1.00 . A A . 22 SER H 1 1
20 28951 1 1 22 SER HA H -12.003 -6.936 4.452 1.00 . A A . 22 SER HA 1 1
20 28952 1 1 22 SER HB2 H -10.302 -4.551 3.666 1.00 . A A . 22 SER HB2 1 1
20 28953 1 1 22 SER HB3 H -11.843 -4.996 2.937 1.00 . A A . 22 SER HB3 1 1
20 28954 1 1 22 SER HG H -11.372 -3.567 5.164 1.00 . A A . 22 SER HG 1 1
20 28955 1 1 22 SER N N -10.279 -6.527 5.533 1.00 . A A . 22 SER N 1 1
20 28956 1 1 22 SER O O -9.244 -7.803 3.337 1.00 . A A . 22 SER O 1 1
20 28957 1 1 22 SER OG O -11.944 -4.278 4.844 1.00 . A A . 22 SER OG 1 1
20 28958 1 1 23 ARG C C -8.947 -7.559 0.505 1.00 . A A . 23 ARG C 1 1
20 28959 1 1 23 ARG CA C -10.395 -7.978 0.798 1.00 . A A . 23 ARG CA 1 1
20 28960 1 1 23 ARG CB C -11.260 -7.729 -0.447 1.00 . A A . 23 ARG CB 1 1
20 28961 1 1 23 ARG CD C -13.431 -8.111 -1.671 1.00 . A A . 23 ARG CD 1 1
20 28962 1 1 23 ARG CG C -12.652 -8.353 -0.382 1.00 . A A . 23 ARG CG 1 1
20 28963 1 1 23 ARG CZ C -12.697 -7.972 -4.010 1.00 . A A . 23 ARG CZ 1 1
20 28964 1 1 23 ARG H H -11.801 -6.787 1.864 1.00 . A A . 23 ARG H 1 1
20 28965 1 1 23 ARG HA H -10.407 -9.036 1.024 1.00 . A A . 23 ARG HA 1 1
20 28966 1 1 23 ARG HB2 H -11.377 -6.662 -0.581 1.00 . A A . 23 ARG HB2 1 1
20 28967 1 1 23 ARG HB3 H -10.750 -8.134 -1.311 1.00 . A A . 23 ARG HB3 1 1
20 28968 1 1 23 ARG HD2 H -14.377 -8.631 -1.607 1.00 . A A . 23 ARG HD2 1 1
20 28969 1 1 23 ARG HD3 H -13.614 -7.049 -1.771 1.00 . A A . 23 ARG HD3 1 1
20 28970 1 1 23 ARG HE H -12.197 -9.419 -2.767 1.00 . A A . 23 ARG HE 1 1
20 28971 1 1 23 ARG HG2 H -12.552 -9.418 -0.224 1.00 . A A . 23 ARG HG2 1 1
20 28972 1 1 23 ARG HG3 H -13.196 -7.916 0.444 1.00 . A A . 23 ARG HG3 1 1
20 28973 1 1 23 ARG HH11 H -13.954 -6.533 -3.450 1.00 . A A . 23 ARG HH11 1 1
20 28974 1 1 23 ARG HH12 H -13.360 -6.429 -5.070 1.00 . A A . 23 ARG HH12 1 1
20 28975 1 1 23 ARG HH21 H -11.502 -9.304 -4.873 1.00 . A A . 23 ARG HH21 1 1
20 28976 1 1 23 ARG HH22 H -12.007 -7.988 -5.876 1.00 . A A . 23 ARG HH22 1 1
20 28977 1 1 23 ARG N N -10.948 -7.267 1.961 1.00 . A A . 23 ARG N 1 1
20 28978 1 1 23 ARG NE N -12.708 -8.588 -2.854 1.00 . A A . 23 ARG NE 1 1
20 28979 1 1 23 ARG NH1 N -13.394 -6.895 -4.192 1.00 . A A . 23 ARG NH1 1 1
20 28980 1 1 23 ARG NH2 N -12.016 -8.457 -4.994 1.00 . A A . 23 ARG NH2 1 1
20 28981 1 1 23 ARG O O -8.098 -8.400 0.209 1.00 . A A . 23 ARG O 1 1
20 28982 1 1 24 ASP C C -6.288 -6.240 1.303 1.00 . A A . 24 ASP C 1 1
20 28983 1 1 24 ASP CA C -7.339 -5.727 0.303 1.00 . A A . 24 ASP CA 1 1
20 28984 1 1 24 ASP CB C -7.378 -4.196 0.288 1.00 . A A . 24 ASP CB 1 1
20 28985 1 1 24 ASP CG C -8.263 -3.670 -0.828 1.00 . A A . 24 ASP CG 1 1
20 28986 1 1 24 ASP H H -9.391 -5.639 0.847 1.00 . A A . 24 ASP H 1 1
20 28987 1 1 24 ASP HA H -7.062 -6.073 -0.683 1.00 . A A . 24 ASP HA 1 1
20 28988 1 1 24 ASP HB2 H -7.760 -3.838 1.235 1.00 . A A . 24 ASP HB2 1 1
20 28989 1 1 24 ASP HB3 H -6.376 -3.815 0.142 1.00 . A A . 24 ASP HB3 1 1
20 28990 1 1 24 ASP N N -8.675 -6.259 0.590 1.00 . A A . 24 ASP N 1 1
20 28991 1 1 24 ASP O O -5.236 -6.746 0.900 1.00 . A A . 24 ASP O 1 1
20 28992 1 1 24 ASP OD1 O -7.821 -3.690 -1.994 1.00 . A A . 24 ASP OD1 1 1
20 28993 1 1 24 ASP OD2 O -9.414 -3.258 -0.550 1.00 . A A . 24 ASP OD2 1 1
20 28994 1 1 25 GLU C C -5.344 -8.125 3.428 1.00 . A A . 25 GLU C 1 1
20 28995 1 1 25 GLU CA C -5.667 -6.634 3.638 1.00 . A A . 25 GLU CA 1 1
20 28996 1 1 25 GLU CB C -6.257 -6.423 5.046 1.00 . A A . 25 GLU CB 1 1
20 28997 1 1 25 GLU CD C -7.554 -4.230 4.857 1.00 . A A . 25 GLU CD 1 1
20 28998 1 1 25 GLU CG C -6.368 -4.957 5.477 1.00 . A A . 25 GLU CG 1 1
20 28999 1 1 25 GLU H H -7.405 -5.680 2.869 1.00 . A A . 25 GLU H 1 1
20 29000 1 1 25 GLU HA H -4.745 -6.073 3.562 1.00 . A A . 25 GLU HA 1 1
20 29001 1 1 25 GLU HB2 H -7.245 -6.859 5.075 1.00 . A A . 25 GLU HB2 1 1
20 29002 1 1 25 GLU HB3 H -5.630 -6.936 5.762 1.00 . A A . 25 GLU HB3 1 1
20 29003 1 1 25 GLU HG2 H -6.472 -4.920 6.554 1.00 . A A . 25 GLU HG2 1 1
20 29004 1 1 25 GLU HG3 H -5.460 -4.443 5.194 1.00 . A A . 25 GLU HG3 1 1
20 29005 1 1 25 GLU N N -6.574 -6.127 2.601 1.00 . A A . 25 GLU N 1 1
20 29006 1 1 25 GLU O O -4.251 -8.584 3.767 1.00 . A A . 25 GLU O 1 1
20 29007 1 1 25 GLU OE1 O -7.417 -3.685 3.741 1.00 . A A . 25 GLU OE1 1 1
20 29008 1 1 25 GLU OE2 O -8.628 -4.205 5.486 1.00 . A A . 25 GLU OE2 1 1
20 29009 1 1 26 ARG C C -4.883 -10.527 1.628 1.00 . A A . 26 ARG C 1 1
20 29010 1 1 26 ARG CA C -6.088 -10.298 2.562 1.00 . A A . 26 ARG CA 1 1
20 29011 1 1 26 ARG CB C -7.361 -10.918 1.964 1.00 . A A . 26 ARG CB 1 1
20 29012 1 1 26 ARG CD C -9.789 -11.569 2.296 1.00 . A A . 26 ARG CD 1 1
20 29013 1 1 26 ARG CG C -8.535 -10.979 2.941 1.00 . A A . 26 ARG CG 1 1
20 29014 1 1 26 ARG CZ C -10.461 -13.815 1.574 1.00 . A A . 26 ARG CZ 1 1
20 29015 1 1 26 ARG H H -7.152 -8.454 2.630 1.00 . A A . 26 ARG H 1 1
20 29016 1 1 26 ARG HA H -5.881 -10.787 3.504 1.00 . A A . 26 ARG HA 1 1
20 29017 1 1 26 ARG HB2 H -7.665 -10.331 1.108 1.00 . A A . 26 ARG HB2 1 1
20 29018 1 1 26 ARG HB3 H -7.140 -11.925 1.638 1.00 . A A . 26 ARG HB3 1 1
20 29019 1 1 26 ARG HD2 H -10.562 -11.645 3.049 1.00 . A A . 26 ARG HD2 1 1
20 29020 1 1 26 ARG HD3 H -10.119 -10.905 1.510 1.00 . A A . 26 ARG HD3 1 1
20 29021 1 1 26 ARG HE H -8.639 -13.098 1.423 1.00 . A A . 26 ARG HE 1 1
20 29022 1 1 26 ARG HG2 H -8.254 -11.597 3.781 1.00 . A A . 26 ARG HG2 1 1
20 29023 1 1 26 ARG HG3 H -8.755 -9.979 3.288 1.00 . A A . 26 ARG HG3 1 1
20 29024 1 1 26 ARG HH11 H -11.921 -12.765 2.433 1.00 . A A . 26 ARG HH11 1 1
20 29025 1 1 26 ARG HH12 H -12.356 -14.340 1.867 1.00 . A A . 26 ARG HH12 1 1
20 29026 1 1 26 ARG HH21 H -9.216 -15.096 0.708 1.00 . A A . 26 ARG HH21 1 1
20 29027 1 1 26 ARG HH22 H -10.846 -15.648 0.903 1.00 . A A . 26 ARG HH22 1 1
20 29028 1 1 26 ARG N N -6.291 -8.871 2.853 1.00 . A A . 26 ARG N 1 1
20 29029 1 1 26 ARG NE N -9.547 -12.895 1.726 1.00 . A A . 26 ARG NE 1 1
20 29030 1 1 26 ARG NH1 N -11.672 -13.623 1.989 1.00 . A A . 26 ARG NH1 1 1
20 29031 1 1 26 ARG NH2 N -10.151 -14.938 1.018 1.00 . A A . 26 ARG NH2 1 1
20 29032 1 1 26 ARG O O -4.196 -11.545 1.730 1.00 . A A . 26 ARG O 1 1
20 29033 1 1 27 ARG C C -2.163 -9.308 0.680 1.00 . A A . 27 ARG C 1 1
20 29034 1 1 27 ARG CA C -3.422 -9.648 -0.130 1.00 . A A . 27 ARG CA 1 1
20 29035 1 1 27 ARG CB C -3.522 -8.699 -1.338 1.00 . A A . 27 ARG CB 1 1
20 29036 1 1 27 ARG CD C -5.981 -8.509 -1.923 1.00 . A A . 27 ARG CD 1 1
20 29037 1 1 27 ARG CG C -4.622 -9.054 -2.341 1.00 . A A . 27 ARG CG 1 1
20 29038 1 1 27 ARG CZ C -7.902 -8.166 -3.404 1.00 . A A . 27 ARG CZ 1 1
20 29039 1 1 27 ARG H H -5.228 -8.812 0.644 1.00 . A A . 27 ARG H 1 1
20 29040 1 1 27 ARG HA H -3.337 -10.665 -0.490 1.00 . A A . 27 ARG HA 1 1
20 29041 1 1 27 ARG HB2 H -3.706 -7.695 -0.978 1.00 . A A . 27 ARG HB2 1 1
20 29042 1 1 27 ARG HB3 H -2.576 -8.709 -1.862 1.00 . A A . 27 ARG HB3 1 1
20 29043 1 1 27 ARG HD2 H -6.199 -8.846 -0.918 1.00 . A A . 27 ARG HD2 1 1
20 29044 1 1 27 ARG HD3 H -5.943 -7.428 -1.935 1.00 . A A . 27 ARG HD3 1 1
20 29045 1 1 27 ARG HE H -7.143 -9.923 -2.955 1.00 . A A . 27 ARG HE 1 1
20 29046 1 1 27 ARG HG2 H -4.364 -8.636 -3.303 1.00 . A A . 27 ARG HG2 1 1
20 29047 1 1 27 ARG HG3 H -4.686 -10.130 -2.424 1.00 . A A . 27 ARG HG3 1 1
20 29048 1 1 27 ARG HH11 H -7.080 -6.472 -2.745 1.00 . A A . 27 ARG HH11 1 1
20 29049 1 1 27 ARG HH12 H -8.483 -6.287 -3.742 1.00 . A A . 27 ARG HH12 1 1
20 29050 1 1 27 ARG HH21 H -8.898 -9.664 -4.249 1.00 . A A . 27 ARG HH21 1 1
20 29051 1 1 27 ARG HH22 H -9.487 -8.073 -4.596 1.00 . A A . 27 ARG HH22 1 1
20 29052 1 1 27 ARG N N -4.618 -9.576 0.726 1.00 . A A . 27 ARG N 1 1
20 29053 1 1 27 ARG NE N -7.051 -8.958 -2.811 1.00 . A A . 27 ARG NE 1 1
20 29054 1 1 27 ARG NH1 N -7.814 -6.876 -3.287 1.00 . A A . 27 ARG NH1 1 1
20 29055 1 1 27 ARG NH2 N -8.836 -8.673 -4.138 1.00 . A A . 27 ARG NH2 1 1
20 29056 1 1 27 ARG O O -1.119 -9.951 0.532 1.00 . A A . 27 ARG O 1 1
20 29057 1 1 28 ALA C C -0.625 -9.011 3.258 1.00 . A A . 28 ALA C 1 1
20 29058 1 1 28 ALA CA C -1.164 -7.863 2.390 1.00 . A A . 28 ALA CA 1 1
20 29059 1 1 28 ALA CB C -1.598 -6.689 3.266 1.00 . A A . 28 ALA CB 1 1
20 29060 1 1 28 ALA H H -3.141 -7.837 1.615 1.00 . A A . 28 ALA H 1 1
20 29061 1 1 28 ALA HA H -0.372 -7.516 1.740 1.00 . A A . 28 ALA HA 1 1
20 29062 1 1 28 ALA HB1 H -1.996 -5.901 2.642 1.00 . A A . 28 ALA HB1 1 1
20 29063 1 1 28 ALA HB2 H -0.746 -6.313 3.819 1.00 . A A . 28 ALA HB2 1 1
20 29064 1 1 28 ALA HB3 H -2.359 -7.017 3.960 1.00 . A A . 28 ALA HB3 1 1
20 29065 1 1 28 ALA N N -2.280 -8.302 1.545 1.00 . A A . 28 ALA N 1 1
20 29066 1 1 28 ALA O O 0.582 -9.236 3.330 1.00 . A A . 28 ALA O 1 1
20 29067 1 1 29 LEU C C -0.736 -12.116 3.926 1.00 . A A . 29 LEU C 1 1
20 29068 1 1 29 LEU CA C -1.127 -10.880 4.756 1.00 . A A . 29 LEU CA 1 1
20 29069 1 1 29 LEU CB C -2.247 -11.207 5.762 1.00 . A A . 29 LEU CB 1 1
20 29070 1 1 29 LEU CD1 C -3.794 -12.902 4.672 1.00 . A A . 29 LEU CD1 1 1
20 29071 1 1 29 LEU CD2 C -4.733 -11.133 6.193 1.00 . A A . 29 LEU CD2 1 1
20 29072 1 1 29 LEU CG C -3.649 -11.463 5.169 1.00 . A A . 29 LEU CG 1 1
20 29073 1 1 29 LEU H H -2.475 -9.516 3.823 1.00 . A A . 29 LEU H 1 1
20 29074 1 1 29 LEU HA H -0.254 -10.567 5.313 1.00 . A A . 29 LEU HA 1 1
20 29075 1 1 29 LEU HB2 H -1.952 -12.085 6.319 1.00 . A A . 29 LEU HB2 1 1
20 29076 1 1 29 LEU HB3 H -2.321 -10.379 6.454 1.00 . A A . 29 LEU HB3 1 1
20 29077 1 1 29 LEU HD11 H -4.794 -13.055 4.292 1.00 . A A . 29 LEU HD11 1 1
20 29078 1 1 29 LEU HD12 H -3.611 -13.589 5.486 1.00 . A A . 29 LEU HD12 1 1
20 29079 1 1 29 LEU HD13 H -3.079 -13.084 3.882 1.00 . A A . 29 LEU HD13 1 1
20 29080 1 1 29 LEU HD21 H -5.705 -11.350 5.775 1.00 . A A . 29 LEU HD21 1 1
20 29081 1 1 29 LEU HD22 H -4.679 -10.084 6.446 1.00 . A A . 29 LEU HD22 1 1
20 29082 1 1 29 LEU HD23 H -4.584 -11.725 7.084 1.00 . A A . 29 LEU HD23 1 1
20 29083 1 1 29 LEU HG H -3.791 -10.810 4.319 1.00 . A A . 29 LEU HG 1 1
20 29084 1 1 29 LEU N N -1.525 -9.745 3.907 1.00 . A A . 29 LEU N 1 1
20 29085 1 1 29 LEU O O 0.014 -12.978 4.393 1.00 . A A . 29 LEU O 1 1
20 29086 1 1 30 ALA C C 0.628 -13.165 1.391 1.00 . A A . 30 ALA C 1 1
20 29087 1 1 30 ALA CA C -0.856 -13.273 1.771 1.00 . A A . 30 ALA CA 1 1
20 29088 1 1 30 ALA CB C -1.729 -13.248 0.519 1.00 . A A . 30 ALA CB 1 1
20 29089 1 1 30 ALA H H -1.886 -11.521 2.396 1.00 . A A . 30 ALA H 1 1
20 29090 1 1 30 ALA HA H -1.020 -14.215 2.276 1.00 . A A . 30 ALA HA 1 1
20 29091 1 1 30 ALA HB1 H -1.581 -12.316 -0.007 1.00 . A A . 30 ALA HB1 1 1
20 29092 1 1 30 ALA HB2 H -2.769 -13.338 0.802 1.00 . A A . 30 ALA HB2 1 1
20 29093 1 1 30 ALA HB3 H -1.461 -14.073 -0.127 1.00 . A A . 30 ALA HB3 1 1
20 29094 1 1 30 ALA N N -1.239 -12.196 2.692 1.00 . A A . 30 ALA N 1 1
20 29095 1 1 30 ALA O O 1.351 -14.164 1.364 1.00 . A A . 30 ALA O 1 1
20 29096 1 1 31 MET C C 3.263 -11.262 2.074 1.00 . A A . 31 MET C 1 1
20 29097 1 1 31 MET CA C 2.490 -11.671 0.804 1.00 . A A . 31 MET CA 1 1
20 29098 1 1 31 MET CB C 2.598 -10.569 -0.257 1.00 . A A . 31 MET CB 1 1
20 29099 1 1 31 MET CE C 4.512 -11.534 -2.646 1.00 . A A . 31 MET CE 1 1
20 29100 1 1 31 MET CG C 2.009 -10.966 -1.605 1.00 . A A . 31 MET CG 1 1
20 29101 1 1 31 MET H H 0.433 -11.198 1.076 1.00 . A A . 31 MET H 1 1
20 29102 1 1 31 MET HA H 2.929 -12.577 0.411 1.00 . A A . 31 MET HA 1 1
20 29103 1 1 31 MET HB2 H 2.076 -9.692 0.096 1.00 . A A . 31 MET HB2 1 1
20 29104 1 1 31 MET HB3 H 3.640 -10.323 -0.402 1.00 . A A . 31 MET HB3 1 1
20 29105 1 1 31 MET HE1 H 4.931 -11.246 -1.692 1.00 . A A . 31 MET HE1 1 1
20 29106 1 1 31 MET HE2 H 4.390 -10.656 -3.264 1.00 . A A . 31 MET HE2 1 1
20 29107 1 1 31 MET HE3 H 5.178 -12.230 -3.135 1.00 . A A . 31 MET HE3 1 1
20 29108 1 1 31 MET HG2 H 0.987 -11.283 -1.459 1.00 . A A . 31 MET HG2 1 1
20 29109 1 1 31 MET HG3 H 2.029 -10.108 -2.262 1.00 . A A . 31 MET HG3 1 1
20 29110 1 1 31 MET N N 1.075 -11.943 1.101 1.00 . A A . 31 MET N 1 1
20 29111 1 1 31 MET O O 4.474 -11.042 2.029 1.00 . A A . 31 MET O 1 1
20 29112 1 1 31 MET SD S 2.918 -12.312 -2.389 1.00 . A A . 31 MET SD 1 1
20 29113 1 1 32 LYS C C 3.743 -9.371 4.471 1.00 . A A . 32 LYS C 1 1
20 29114 1 1 32 LYS CA C 3.124 -10.781 4.493 1.00 . A A . 32 LYS CA 1 1
20 29115 1 1 32 LYS CB C 4.133 -11.842 4.969 1.00 . A A . 32 LYS CB 1 1
20 29116 1 1 32 LYS CD C 4.467 -14.238 5.754 1.00 . A A . 32 LYS CD 1 1
20 29117 1 1 32 LYS CE C 5.211 -14.747 4.522 1.00 . A A . 32 LYS CE 1 1
20 29118 1 1 32 LYS CG C 3.460 -13.143 5.406 1.00 . A A . 32 LYS CG 1 1
20 29119 1 1 32 LYS H H 1.584 -11.342 3.147 1.00 . A A . 32 LYS H 1 1
20 29120 1 1 32 LYS HA H 2.305 -10.764 5.201 1.00 . A A . 32 LYS HA 1 1
20 29121 1 1 32 LYS HB2 H 4.816 -12.062 4.162 1.00 . A A . 32 LYS HB2 1 1
20 29122 1 1 32 LYS HB3 H 4.691 -11.449 5.808 1.00 . A A . 32 LYS HB3 1 1
20 29123 1 1 32 LYS HD2 H 5.186 -13.841 6.457 1.00 . A A . 32 LYS HD2 1 1
20 29124 1 1 32 LYS HD3 H 3.939 -15.065 6.211 1.00 . A A . 32 LYS HD3 1 1
20 29125 1 1 32 LYS HE2 H 4.490 -14.996 3.756 1.00 . A A . 32 LYS HE2 1 1
20 29126 1 1 32 LYS HE3 H 5.864 -13.965 4.161 1.00 . A A . 32 LYS HE3 1 1
20 29127 1 1 32 LYS HG2 H 2.851 -12.944 6.276 1.00 . A A . 32 LYS HG2 1 1
20 29128 1 1 32 LYS HG3 H 2.826 -13.492 4.601 1.00 . A A . 32 LYS HG3 1 1
20 29129 1 1 32 LYS HZ1 H 5.416 -16.699 5.226 1.00 . A A . 32 LYS HZ1 1 1
20 29130 1 1 32 LYS HZ2 H 6.761 -15.721 5.525 1.00 . A A . 32 LYS HZ2 1 1
20 29131 1 1 32 LYS HZ3 H 6.474 -16.314 3.967 1.00 . A A . 32 LYS HZ3 1 1
20 29132 1 1 32 LYS N N 2.543 -11.159 3.195 1.00 . A A . 32 LYS N 1 1
20 29133 1 1 32 LYS NZ N 6.023 -15.953 4.831 1.00 . A A . 32 LYS NZ 1 1
20 29134 1 1 32 LYS O O 4.951 -9.198 4.290 1.00 . A A . 32 LYS O 1 1
20 29135 1 1 33 ILE C C 3.303 -6.452 6.157 1.00 . A A . 33 ILE C 1 1
20 29136 1 1 33 ILE CA C 3.289 -6.959 4.695 1.00 . A A . 33 ILE CA 1 1
20 29137 1 1 33 ILE CB C 2.330 -6.081 3.843 1.00 . A A . 33 ILE CB 1 1
20 29138 1 1 33 ILE CD1 C 3.701 -6.416 1.694 1.00 . A A . 33 ILE CD1 1 1
20 29139 1 1 33 ILE CG1 C 2.346 -6.531 2.368 1.00 . A A . 33 ILE CG1 1 1
20 29140 1 1 33 ILE CG2 C 2.686 -4.601 3.954 1.00 . A A . 33 ILE CG2 1 1
20 29141 1 1 33 ILE H H 1.927 -8.582 4.706 1.00 . A A . 33 ILE H 1 1
20 29142 1 1 33 ILE HA H 4.287 -6.879 4.282 1.00 . A A . 33 ILE HA 1 1
20 29143 1 1 33 ILE HB H 1.329 -6.210 4.232 1.00 . A A . 33 ILE HB 1 1
20 29144 1 1 33 ILE HD11 H 4.046 -5.394 1.747 1.00 . A A . 33 ILE HD11 1 1
20 29145 1 1 33 ILE HD12 H 3.615 -6.713 0.660 1.00 . A A . 33 ILE HD12 1 1
20 29146 1 1 33 ILE HD13 H 4.409 -7.060 2.194 1.00 . A A . 33 ILE HD13 1 1
20 29147 1 1 33 ILE HG12 H 2.042 -7.566 2.314 1.00 . A A . 33 ILE HG12 1 1
20 29148 1 1 33 ILE HG13 H 1.646 -5.929 1.807 1.00 . A A . 33 ILE HG13 1 1
20 29149 1 1 33 ILE HG21 H 3.710 -4.451 3.643 1.00 . A A . 33 ILE HG21 1 1
20 29150 1 1 33 ILE HG22 H 2.570 -4.275 4.977 1.00 . A A . 33 ILE HG22 1 1
20 29151 1 1 33 ILE HG23 H 2.030 -4.022 3.318 1.00 . A A . 33 ILE HG23 1 1
20 29152 1 1 33 ILE N N 2.881 -8.368 4.636 1.00 . A A . 33 ILE N 1 1
20 29153 1 1 33 ILE O O 2.326 -6.622 6.891 1.00 . A A . 33 ILE O 1 1
20 29154 1 1 34 PRO C C 3.946 -4.014 8.330 1.00 . A A . 34 PRO C 1 1
20 29155 1 1 34 PRO CA C 4.578 -5.386 8.010 1.00 . A A . 34 PRO CA 1 1
20 29156 1 1 34 PRO CB C 6.101 -5.316 8.149 1.00 . A A . 34 PRO CB 1 1
20 29157 1 1 34 PRO CD C 5.623 -5.538 5.802 1.00 . A A . 34 PRO CD 1 1
20 29158 1 1 34 PRO CG C 6.577 -4.908 6.793 1.00 . A A . 34 PRO CG 1 1
20 29159 1 1 34 PRO HA H 4.190 -6.119 8.700 1.00 . A A . 34 PRO HA 1 1
20 29160 1 1 34 PRO HB2 H 6.370 -4.589 8.905 1.00 . A A . 34 PRO HB2 1 1
20 29161 1 1 34 PRO HB3 H 6.486 -6.288 8.426 1.00 . A A . 34 PRO HB3 1 1
20 29162 1 1 34 PRO HD2 H 5.394 -4.844 5.005 1.00 . A A . 34 PRO HD2 1 1
20 29163 1 1 34 PRO HD3 H 6.044 -6.449 5.398 1.00 . A A . 34 PRO HD3 1 1
20 29164 1 1 34 PRO HG2 H 6.551 -3.830 6.704 1.00 . A A . 34 PRO HG2 1 1
20 29165 1 1 34 PRO HG3 H 7.583 -5.271 6.630 1.00 . A A . 34 PRO HG3 1 1
20 29166 1 1 34 PRO N N 4.416 -5.830 6.607 1.00 . A A . 34 PRO N 1 1
20 29167 1 1 34 PRO O O 4.311 -3.376 9.324 1.00 . A A . 34 PRO O 1 1
20 29168 1 1 35 PHE C C 0.876 -2.296 7.170 1.00 . A A . 35 PHE C 1 1
20 29169 1 1 35 PHE CA C 2.309 -2.284 7.741 1.00 . A A . 35 PHE CA 1 1
20 29170 1 1 35 PHE CB C 3.130 -1.114 7.159 1.00 . A A . 35 PHE CB 1 1
20 29171 1 1 35 PHE CD1 C 2.735 -0.835 4.683 1.00 . A A . 35 PHE CD1 1 1
20 29172 1 1 35 PHE CD2 C 4.757 -1.877 5.399 1.00 . A A . 35 PHE CD2 1 1
20 29173 1 1 35 PHE CE1 C 3.128 -0.977 3.365 1.00 . A A . 35 PHE CE1 1 1
20 29174 1 1 35 PHE CE2 C 5.155 -2.018 4.084 1.00 . A A . 35 PHE CE2 1 1
20 29175 1 1 35 PHE CG C 3.546 -1.282 5.718 1.00 . A A . 35 PHE CG 1 1
20 29176 1 1 35 PHE CZ C 4.340 -1.570 3.066 1.00 . A A . 35 PHE CZ 1 1
20 29177 1 1 35 PHE H H 2.735 -4.112 6.742 1.00 . A A . 35 PHE H 1 1
20 29178 1 1 35 PHE HA H 2.235 -2.150 8.812 1.00 . A A . 35 PHE HA 1 1
20 29179 1 1 35 PHE HB2 H 2.544 -0.207 7.229 1.00 . A A . 35 PHE HB2 1 1
20 29180 1 1 35 PHE HB3 H 4.027 -0.991 7.751 1.00 . A A . 35 PHE HB3 1 1
20 29181 1 1 35 PHE HD1 H 1.785 -0.371 4.913 1.00 . A A . 35 PHE HD1 1 1
20 29182 1 1 35 PHE HD2 H 5.398 -2.232 6.195 1.00 . A A . 35 PHE HD2 1 1
20 29183 1 1 35 PHE HE1 H 2.488 -0.625 2.570 1.00 . A A . 35 PHE HE1 1 1
20 29184 1 1 35 PHE HE2 H 6.101 -2.483 3.853 1.00 . A A . 35 PHE HE2 1 1
20 29185 1 1 35 PHE HZ H 4.648 -1.679 2.034 1.00 . A A . 35 PHE HZ 1 1
20 29186 1 1 35 PHE N N 2.994 -3.567 7.511 1.00 . A A . 35 PHE N 1 1
20 29187 1 1 35 PHE O O 0.587 -3.017 6.214 1.00 . A A . 35 PHE O 1 1
20 29188 1 1 36 PRO C C -1.772 -0.802 6.053 1.00 . A A . 36 PRO C 1 1
20 29189 1 1 36 PRO CA C -1.469 -1.500 7.390 1.00 . A A . 36 PRO CA 1 1
20 29190 1 1 36 PRO CB C -2.120 -0.736 8.548 1.00 . A A . 36 PRO CB 1 1
20 29191 1 1 36 PRO CD C 0.242 -0.514 8.831 1.00 . A A . 36 PRO CD 1 1
20 29192 1 1 36 PRO CG C -1.067 0.215 8.998 1.00 . A A . 36 PRO CG 1 1
20 29193 1 1 36 PRO HA H -1.860 -2.507 7.363 1.00 . A A . 36 PRO HA 1 1
20 29194 1 1 36 PRO HB2 H -3.002 -0.216 8.200 1.00 . A A . 36 PRO HB2 1 1
20 29195 1 1 36 PRO HB3 H -2.391 -1.427 9.336 1.00 . A A . 36 PRO HB3 1 1
20 29196 1 1 36 PRO HD2 H 1.021 0.173 8.530 1.00 . A A . 36 PRO HD2 1 1
20 29197 1 1 36 PRO HD3 H 0.515 -1.017 9.748 1.00 . A A . 36 PRO HD3 1 1
20 29198 1 1 36 PRO HG2 H -1.085 1.105 8.383 1.00 . A A . 36 PRO HG2 1 1
20 29199 1 1 36 PRO HG3 H -1.223 0.473 10.036 1.00 . A A . 36 PRO HG3 1 1
20 29200 1 1 36 PRO N N -0.040 -1.493 7.759 1.00 . A A . 36 PRO N 1 1
20 29201 1 1 36 PRO O O -1.041 0.092 5.615 1.00 . A A . 36 PRO O 1 1
20 29202 1 1 37 THR C C -3.666 0.839 4.251 1.00 . A A . 37 THR C 1 1
20 29203 1 1 37 THR CA C -3.307 -0.647 4.141 1.00 . A A . 37 THR CA 1 1
20 29204 1 1 37 THR CB C -4.517 -1.421 3.566 1.00 . A A . 37 THR CB 1 1
20 29205 1 1 37 THR CG2 C -4.138 -2.868 3.252 1.00 . A A . 37 THR CG2 1 1
20 29206 1 1 37 THR H H -3.437 -1.891 5.856 1.00 . A A . 37 THR H 1 1
20 29207 1 1 37 THR HA H -2.482 -0.752 3.447 1.00 . A A . 37 THR HA 1 1
20 29208 1 1 37 THR HB H -4.834 -0.939 2.649 1.00 . A A . 37 THR HB 1 1
20 29209 1 1 37 THR HG1 H -6.324 -1.963 4.175 1.00 . A A . 37 THR HG1 1 1
20 29210 1 1 37 THR HG21 H -3.301 -2.882 2.567 1.00 . A A . 37 THR HG21 1 1
20 29211 1 1 37 THR HG22 H -4.980 -3.374 2.802 1.00 . A A . 37 THR HG22 1 1
20 29212 1 1 37 THR HG23 H -3.859 -3.376 4.165 1.00 . A A . 37 THR HG23 1 1
20 29213 1 1 37 THR N N -2.880 -1.203 5.430 1.00 . A A . 37 THR N 1 1
20 29214 1 1 37 THR O O -3.426 1.614 3.325 1.00 . A A . 37 THR O 1 1
20 29215 1 1 37 THR OG1 O -5.608 -1.399 4.503 1.00 . A A . 37 THR OG1 1 1
20 29216 1 1 38 ASP C C -3.347 3.556 5.470 1.00 . A A . 38 ASP C 1 1
20 29217 1 1 38 ASP CA C -4.572 2.643 5.643 1.00 . A A . 38 ASP CA 1 1
20 29218 1 1 38 ASP CB C -5.143 2.803 7.053 1.00 . A A . 38 ASP CB 1 1
20 29219 1 1 38 ASP CG C -6.360 1.932 7.281 1.00 . A A . 38 ASP CG 1 1
20 29220 1 1 38 ASP H H -4.440 0.564 6.075 1.00 . A A . 38 ASP H 1 1
20 29221 1 1 38 ASP HA H -5.327 2.931 4.924 1.00 . A A . 38 ASP HA 1 1
20 29222 1 1 38 ASP HB2 H -4.385 2.533 7.777 1.00 . A A . 38 ASP HB2 1 1
20 29223 1 1 38 ASP HB3 H -5.425 3.835 7.206 1.00 . A A . 38 ASP HB3 1 1
20 29224 1 1 38 ASP N N -4.231 1.236 5.392 1.00 . A A . 38 ASP N 1 1
20 29225 1 1 38 ASP O O -3.424 4.608 4.826 1.00 . A A . 38 ASP O 1 1
20 29226 1 1 38 ASP OD1 O -7.477 2.346 6.912 1.00 . A A . 38 ASP OD1 1 1
20 29227 1 1 38 ASP OD2 O -6.205 0.817 7.821 1.00 . A A . 38 ASP OD2 1 1
20 29228 1 1 39 LYS C C -0.538 4.028 4.447 1.00 . A A . 39 LYS C 1 1
20 29229 1 1 39 LYS CA C -0.960 3.885 5.922 1.00 . A A . 39 LYS CA 1 1
20 29230 1 1 39 LYS CB C 0.140 3.181 6.732 1.00 . A A . 39 LYS CB 1 1
20 29231 1 1 39 LYS CD C 2.516 3.215 7.610 1.00 . A A . 39 LYS CD 1 1
20 29232 1 1 39 LYS CE C 2.112 3.278 9.081 1.00 . A A . 39 LYS CE 1 1
20 29233 1 1 39 LYS CG C 1.488 3.895 6.706 1.00 . A A . 39 LYS CG 1 1
20 29234 1 1 39 LYS H H -2.231 2.309 6.558 1.00 . A A . 39 LYS H 1 1
20 29235 1 1 39 LYS HA H -1.123 4.872 6.334 1.00 . A A . 39 LYS HA 1 1
20 29236 1 1 39 LYS HB2 H -0.183 3.106 7.762 1.00 . A A . 39 LYS HB2 1 1
20 29237 1 1 39 LYS HB3 H 0.276 2.184 6.337 1.00 . A A . 39 LYS HB3 1 1
20 29238 1 1 39 LYS HD2 H 2.607 2.178 7.319 1.00 . A A . 39 LYS HD2 1 1
20 29239 1 1 39 LYS HD3 H 3.471 3.707 7.486 1.00 . A A . 39 LYS HD3 1 1
20 29240 1 1 39 LYS HE2 H 1.947 4.310 9.355 1.00 . A A . 39 LYS HE2 1 1
20 29241 1 1 39 LYS HE3 H 1.195 2.722 9.215 1.00 . A A . 39 LYS HE3 1 1
20 29242 1 1 39 LYS HG2 H 1.863 3.895 5.693 1.00 . A A . 39 LYS HG2 1 1
20 29243 1 1 39 LYS HG3 H 1.349 4.916 7.037 1.00 . A A . 39 LYS HG3 1 1
20 29244 1 1 39 LYS HZ1 H 4.058 3.208 9.838 1.00 . A A . 39 LYS HZ1 1 1
20 29245 1 1 39 LYS HZ2 H 3.302 1.697 9.755 1.00 . A A . 39 LYS HZ2 1 1
20 29246 1 1 39 LYS HZ3 H 2.869 2.789 10.967 1.00 . A A . 39 LYS HZ3 1 1
20 29247 1 1 39 LYS N N -2.218 3.138 6.039 1.00 . A A . 39 LYS N 1 1
20 29248 1 1 39 LYS NZ N 3.157 2.704 9.972 1.00 . A A . 39 LYS NZ 1 1
20 29249 1 1 39 LYS O O -0.079 5.087 4.019 1.00 . A A . 39 LYS O 1 1
20 29250 1 1 40 ILE C C -1.246 4.039 1.488 1.00 . A A . 40 ILE C 1 1
20 29251 1 1 40 ILE CA C -0.427 2.965 2.234 1.00 . A A . 40 ILE CA 1 1
20 29252 1 1 40 ILE CB C -0.731 1.578 1.606 1.00 . A A . 40 ILE CB 1 1
20 29253 1 1 40 ILE CD1 C -0.255 -0.928 1.842 1.00 . A A . 40 ILE CD1 1 1
20 29254 1 1 40 ILE CG1 C 0.059 0.473 2.330 1.00 . A A . 40 ILE CG1 1 1
20 29255 1 1 40 ILE CG2 C -0.422 1.576 0.106 1.00 . A A . 40 ILE CG2 1 1
20 29256 1 1 40 ILE H H -1.076 2.137 4.083 1.00 . A A . 40 ILE H 1 1
20 29257 1 1 40 ILE HA H 0.627 3.176 2.111 1.00 . A A . 40 ILE HA 1 1
20 29258 1 1 40 ILE HB H -1.789 1.384 1.724 1.00 . A A . 40 ILE HB 1 1
20 29259 1 1 40 ILE HD11 H -1.308 -1.133 1.984 1.00 . A A . 40 ILE HD11 1 1
20 29260 1 1 40 ILE HD12 H 0.328 -1.643 2.404 1.00 . A A . 40 ILE HD12 1 1
20 29261 1 1 40 ILE HD13 H -0.011 -1.011 0.793 1.00 . A A . 40 ILE HD13 1 1
20 29262 1 1 40 ILE HG12 H 1.118 0.640 2.188 1.00 . A A . 40 ILE HG12 1 1
20 29263 1 1 40 ILE HG13 H -0.165 0.513 3.387 1.00 . A A . 40 ILE HG13 1 1
20 29264 1 1 40 ILE HG21 H -0.617 0.594 -0.302 1.00 . A A . 40 ILE HG21 1 1
20 29265 1 1 40 ILE HG22 H 0.616 1.831 -0.051 1.00 . A A . 40 ILE HG22 1 1
20 29266 1 1 40 ILE HG23 H -1.049 2.302 -0.392 1.00 . A A . 40 ILE HG23 1 1
20 29267 1 1 40 ILE N N -0.727 2.958 3.675 1.00 . A A . 40 ILE N 1 1
20 29268 1 1 40 ILE O O -0.793 4.608 0.488 1.00 . A A . 40 ILE O 1 1
20 29269 1 1 41 VAL C C -3.158 6.705 1.776 1.00 . A A . 41 VAL C 1 1
20 29270 1 1 41 VAL CA C -3.378 5.245 1.333 1.00 . A A . 41 VAL CA 1 1
20 29271 1 1 41 VAL CB C -4.849 4.844 1.619 1.00 . A A . 41 VAL CB 1 1
20 29272 1 1 41 VAL CG1 C -5.831 5.809 0.952 1.00 . A A . 41 VAL CG1 1 1
20 29273 1 1 41 VAL CG2 C -5.109 3.403 1.173 1.00 . A A . 41 VAL CG2 1 1
20 29274 1 1 41 VAL H H -2.734 3.863 2.812 1.00 . A A . 41 VAL H 1 1
20 29275 1 1 41 VAL HA H -3.217 5.176 0.265 1.00 . A A . 41 VAL HA 1 1
20 29276 1 1 41 VAL HB H -5.010 4.896 2.688 1.00 . A A . 41 VAL HB 1 1
20 29277 1 1 41 VAL HG11 H -5.676 5.803 -0.118 1.00 . A A . 41 VAL HG11 1 1
20 29278 1 1 41 VAL HG12 H -5.670 6.808 1.330 1.00 . A A . 41 VAL HG12 1 1
20 29279 1 1 41 VAL HG13 H -6.844 5.502 1.170 1.00 . A A . 41 VAL HG13 1 1
20 29280 1 1 41 VAL HG21 H -4.940 3.317 0.109 1.00 . A A . 41 VAL HG21 1 1
20 29281 1 1 41 VAL HG22 H -6.131 3.132 1.397 1.00 . A A . 41 VAL HG22 1 1
20 29282 1 1 41 VAL HG23 H -4.438 2.735 1.697 1.00 . A A . 41 VAL HG23 1 1
20 29283 1 1 41 VAL N N -2.452 4.311 1.985 1.00 . A A . 41 VAL N 1 1
20 29284 1 1 41 VAL O O -2.991 7.595 0.942 1.00 . A A . 41 VAL O 1 1
20 29285 1 1 42 ASN C C -1.749 9.004 3.435 1.00 . A A . 42 ASN C 1 1
20 29286 1 1 42 ASN CA C -3.112 8.312 3.629 1.00 . A A . 42 ASN CA 1 1
20 29287 1 1 42 ASN CB C -3.496 8.322 5.112 1.00 . A A . 42 ASN CB 1 1
20 29288 1 1 42 ASN CG C -4.933 7.886 5.338 1.00 . A A . 42 ASN CG 1 1
20 29289 1 1 42 ASN H H -3.182 6.185 3.710 1.00 . A A . 42 ASN H 1 1
20 29290 1 1 42 ASN HA H -3.853 8.885 3.086 1.00 . A A . 42 ASN HA 1 1
20 29291 1 1 42 ASN HB2 H -2.845 7.649 5.654 1.00 . A A . 42 ASN HB2 1 1
20 29292 1 1 42 ASN HB3 H -3.376 9.323 5.506 1.00 . A A . 42 ASN HB3 1 1
20 29293 1 1 42 ASN HD21 H -4.352 6.040 5.757 1.00 . A A . 42 ASN HD21 1 1
20 29294 1 1 42 ASN HD22 H -6.049 6.335 5.840 1.00 . A A . 42 ASN HD22 1 1
20 29295 1 1 42 ASN N N -3.154 6.944 3.089 1.00 . A A . 42 ASN N 1 1
20 29296 1 1 42 ASN ND2 N -5.131 6.627 5.673 1.00 . A A . 42 ASN ND2 1 1
20 29297 1 1 42 ASN O O -1.674 10.237 3.453 1.00 . A A . 42 ASN O 1 1
20 29298 1 1 42 ASN OD1 O -5.861 8.683 5.228 1.00 . A A . 42 ASN OD1 1 1
20 29299 1 1 43 LEU C C 0.716 9.451 1.601 1.00 . A A . 43 LEU C 1 1
20 29300 1 1 43 LEU CA C 0.647 8.822 3.003 1.00 . A A . 43 LEU CA 1 1
20 29301 1 1 43 LEU CB C 1.760 7.767 3.146 1.00 . A A . 43 LEU CB 1 1
20 29302 1 1 43 LEU CD1 C 3.165 6.242 4.579 1.00 . A A . 43 LEU CD1 1 1
20 29303 1 1 43 LEU CD2 C 2.375 8.446 5.498 1.00 . A A . 43 LEU CD2 1 1
20 29304 1 1 43 LEU CG C 2.037 7.276 4.575 1.00 . A A . 43 LEU CG 1 1
20 29305 1 1 43 LEU H H -0.773 7.258 3.299 1.00 . A A . 43 LEU H 1 1
20 29306 1 1 43 LEU HA H 0.805 9.597 3.739 1.00 . A A . 43 LEU HA 1 1
20 29307 1 1 43 LEU HB2 H 1.492 6.913 2.542 1.00 . A A . 43 LEU HB2 1 1
20 29308 1 1 43 LEU HB3 H 2.677 8.185 2.752 1.00 . A A . 43 LEU HB3 1 1
20 29309 1 1 43 LEU HD11 H 3.355 5.923 5.593 1.00 . A A . 43 LEU HD11 1 1
20 29310 1 1 43 LEU HD12 H 4.062 6.681 4.165 1.00 . A A . 43 LEU HD12 1 1
20 29311 1 1 43 LEU HD13 H 2.872 5.389 3.984 1.00 . A A . 43 LEU HD13 1 1
20 29312 1 1 43 LEU HD21 H 3.259 8.951 5.137 1.00 . A A . 43 LEU HD21 1 1
20 29313 1 1 43 LEU HD22 H 2.555 8.077 6.498 1.00 . A A . 43 LEU HD22 1 1
20 29314 1 1 43 LEU HD23 H 1.547 9.140 5.516 1.00 . A A . 43 LEU HD23 1 1
20 29315 1 1 43 LEU HG H 1.150 6.794 4.959 1.00 . A A . 43 LEU HG 1 1
20 29316 1 1 43 LEU N N -0.676 8.233 3.259 1.00 . A A . 43 LEU N 1 1
20 29317 1 1 43 LEU O O 0.184 8.896 0.638 1.00 . A A . 43 LEU O 1 1
20 29318 1 1 44 PRO C C 2.550 10.445 -0.725 1.00 . A A . 44 PRO C 1 1
20 29319 1 1 44 PRO CA C 1.572 11.254 0.148 1.00 . A A . 44 PRO CA 1 1
20 29320 1 1 44 PRO CB C 2.150 12.635 0.493 1.00 . A A . 44 PRO CB 1 1
20 29321 1 1 44 PRO CD C 1.913 11.446 2.563 1.00 . A A . 44 PRO CD 1 1
20 29322 1 1 44 PRO CG C 2.757 12.470 1.846 1.00 . A A . 44 PRO CG 1 1
20 29323 1 1 44 PRO HA H 0.639 11.373 -0.385 1.00 . A A . 44 PRO HA 1 1
20 29324 1 1 44 PRO HB2 H 2.893 12.919 -0.244 1.00 . A A . 44 PRO HB2 1 1
20 29325 1 1 44 PRO HB3 H 1.356 13.369 0.504 1.00 . A A . 44 PRO HB3 1 1
20 29326 1 1 44 PRO HD2 H 2.526 10.845 3.220 1.00 . A A . 44 PRO HD2 1 1
20 29327 1 1 44 PRO HD3 H 1.122 11.927 3.121 1.00 . A A . 44 PRO HD3 1 1
20 29328 1 1 44 PRO HG2 H 3.775 12.116 1.750 1.00 . A A . 44 PRO HG2 1 1
20 29329 1 1 44 PRO HG3 H 2.739 13.412 2.377 1.00 . A A . 44 PRO HG3 1 1
20 29330 1 1 44 PRO N N 1.359 10.630 1.464 1.00 . A A . 44 PRO N 1 1
20 29331 1 1 44 PRO O O 3.325 9.638 -0.209 1.00 . A A . 44 PRO O 1 1
20 29332 1 1 45 VAL C C 4.825 9.821 -2.544 1.00 . A A . 45 VAL C 1 1
20 29333 1 1 45 VAL CA C 3.350 9.916 -2.994 1.00 . A A . 45 VAL CA 1 1
20 29334 1 1 45 VAL CB C 3.279 10.532 -4.417 1.00 . A A . 45 VAL CB 1 1
20 29335 1 1 45 VAL CG1 C 3.835 11.954 -4.431 1.00 . A A . 45 VAL CG1 1 1
20 29336 1 1 45 VAL CG2 C 4.004 9.650 -5.436 1.00 . A A . 45 VAL CG2 1 1
20 29337 1 1 45 VAL H H 1.904 11.359 -2.387 1.00 . A A . 45 VAL H 1 1
20 29338 1 1 45 VAL HA H 2.944 8.914 -3.047 1.00 . A A . 45 VAL HA 1 1
20 29339 1 1 45 VAL HB H 2.237 10.584 -4.706 1.00 . A A . 45 VAL HB 1 1
20 29340 1 1 45 VAL HG11 H 3.733 12.373 -5.423 1.00 . A A . 45 VAL HG11 1 1
20 29341 1 1 45 VAL HG12 H 4.879 11.938 -4.155 1.00 . A A . 45 VAL HG12 1 1
20 29342 1 1 45 VAL HG13 H 3.287 12.563 -3.726 1.00 . A A . 45 VAL HG13 1 1
20 29343 1 1 45 VAL HG21 H 3.903 10.083 -6.421 1.00 . A A . 45 VAL HG21 1 1
20 29344 1 1 45 VAL HG22 H 3.569 8.660 -5.434 1.00 . A A . 45 VAL HG22 1 1
20 29345 1 1 45 VAL HG23 H 5.051 9.586 -5.179 1.00 . A A . 45 VAL HG23 1 1
20 29346 1 1 45 VAL N N 2.517 10.673 -2.042 1.00 . A A . 45 VAL N 1 1
20 29347 1 1 45 VAL O O 5.467 8.785 -2.716 1.00 . A A . 45 VAL O 1 1
20 29348 1 1 46 ASP C C 6.910 9.842 -0.345 1.00 . A A . 46 ASP C 1 1
20 29349 1 1 46 ASP CA C 6.715 10.913 -1.432 1.00 . A A . 46 ASP CA 1 1
20 29350 1 1 46 ASP CB C 7.046 12.296 -0.864 1.00 . A A . 46 ASP CB 1 1
20 29351 1 1 46 ASP CG C 6.918 13.389 -1.907 1.00 . A A . 46 ASP CG 1 1
20 29352 1 1 46 ASP H H 4.800 11.709 -1.883 1.00 . A A . 46 ASP H 1 1
20 29353 1 1 46 ASP HA H 7.387 10.703 -2.254 1.00 . A A . 46 ASP HA 1 1
20 29354 1 1 46 ASP HB2 H 6.371 12.516 -0.048 1.00 . A A . 46 ASP HB2 1 1
20 29355 1 1 46 ASP HB3 H 8.062 12.293 -0.491 1.00 . A A . 46 ASP HB3 1 1
20 29356 1 1 46 ASP N N 5.346 10.901 -1.957 1.00 . A A . 46 ASP N 1 1
20 29357 1 1 46 ASP O O 7.705 8.915 -0.508 1.00 . A A . 46 ASP O 1 1
20 29358 1 1 46 ASP OD1 O 7.872 13.585 -2.685 1.00 . A A . 46 ASP OD1 1 1
20 29359 1 1 46 ASP OD2 O 5.860 14.051 -1.961 1.00 . A A . 46 ASP OD2 1 1
20 29360 1 1 47 ASP C C 5.849 7.588 1.390 1.00 . A A . 47 ASP C 1 1
20 29361 1 1 47 ASP CA C 6.224 9.007 1.854 1.00 . A A . 47 ASP CA 1 1
20 29362 1 1 47 ASP CB C 5.299 9.455 2.988 1.00 . A A . 47 ASP CB 1 1
20 29363 1 1 47 ASP CG C 5.747 10.768 3.608 1.00 . A A . 47 ASP CG 1 1
20 29364 1 1 47 ASP H H 5.565 10.742 0.831 1.00 . A A . 47 ASP H 1 1
20 29365 1 1 47 ASP HA H 7.241 8.990 2.222 1.00 . A A . 47 ASP HA 1 1
20 29366 1 1 47 ASP HB2 H 4.297 9.584 2.600 1.00 . A A . 47 ASP HB2 1 1
20 29367 1 1 47 ASP HB3 H 5.285 8.696 3.759 1.00 . A A . 47 ASP HB3 1 1
20 29368 1 1 47 ASP N N 6.165 9.971 0.753 1.00 . A A . 47 ASP N 1 1
20 29369 1 1 47 ASP O O 6.274 6.602 1.991 1.00 . A A . 47 ASP O 1 1
20 29370 1 1 47 ASP OD1 O 5.692 11.803 2.916 1.00 . A A . 47 ASP OD1 1 1
20 29371 1 1 47 ASP OD2 O 6.167 10.769 4.786 1.00 . A A . 47 ASP OD2 1 1
20 29372 1 1 48 PHE C C 5.936 5.547 -0.929 1.00 . A A . 48 PHE C 1 1
20 29373 1 1 48 PHE CA C 4.703 6.201 -0.278 1.00 . A A . 48 PHE CA 1 1
20 29374 1 1 48 PHE CB C 3.586 6.383 -1.314 1.00 . A A . 48 PHE CB 1 1
20 29375 1 1 48 PHE CD1 C 2.509 4.109 -1.434 1.00 . A A . 48 PHE CD1 1 1
20 29376 1 1 48 PHE CD2 C 3.635 4.930 -3.372 1.00 . A A . 48 PHE CD2 1 1
20 29377 1 1 48 PHE CE1 C 2.192 2.947 -2.112 1.00 . A A . 48 PHE CE1 1 1
20 29378 1 1 48 PHE CE2 C 3.321 3.770 -4.051 1.00 . A A . 48 PHE CE2 1 1
20 29379 1 1 48 PHE CG C 3.233 5.116 -2.055 1.00 . A A . 48 PHE CG 1 1
20 29380 1 1 48 PHE CZ C 2.600 2.777 -3.420 1.00 . A A . 48 PHE CZ 1 1
20 29381 1 1 48 PHE H H 4.686 8.316 -0.067 1.00 . A A . 48 PHE H 1 1
20 29382 1 1 48 PHE HA H 4.347 5.554 0.513 1.00 . A A . 48 PHE HA 1 1
20 29383 1 1 48 PHE HB2 H 2.694 6.737 -0.817 1.00 . A A . 48 PHE HB2 1 1
20 29384 1 1 48 PHE HB3 H 3.899 7.120 -2.042 1.00 . A A . 48 PHE HB3 1 1
20 29385 1 1 48 PHE HD1 H 2.189 4.238 -0.411 1.00 . A A . 48 PHE HD1 1 1
20 29386 1 1 48 PHE HD2 H 4.201 5.706 -3.868 1.00 . A A . 48 PHE HD2 1 1
20 29387 1 1 48 PHE HE1 H 1.626 2.171 -1.617 1.00 . A A . 48 PHE HE1 1 1
20 29388 1 1 48 PHE HE2 H 3.641 3.637 -5.074 1.00 . A A . 48 PHE HE2 1 1
20 29389 1 1 48 PHE HZ H 2.352 1.869 -3.951 1.00 . A A . 48 PHE HZ 1 1
20 29390 1 1 48 PHE N N 5.053 7.494 0.324 1.00 . A A . 48 PHE N 1 1
20 29391 1 1 48 PHE O O 6.240 4.380 -0.678 1.00 . A A . 48 PHE O 1 1
20 29392 1 1 49 ASN C C 8.935 5.487 -1.300 1.00 . A A . 49 ASN C 1 1
20 29393 1 1 49 ASN CA C 7.888 5.823 -2.377 1.00 . A A . 49 ASN CA 1 1
20 29394 1 1 49 ASN CB C 8.441 6.876 -3.344 1.00 . A A . 49 ASN CB 1 1
20 29395 1 1 49 ASN CG C 7.529 7.117 -4.536 1.00 . A A . 49 ASN CG 1 1
20 29396 1 1 49 ASN H H 6.329 7.213 -1.971 1.00 . A A . 49 ASN H 1 1
20 29397 1 1 49 ASN HA H 7.656 4.923 -2.930 1.00 . A A . 49 ASN HA 1 1
20 29398 1 1 49 ASN HB2 H 8.561 7.811 -2.816 1.00 . A A . 49 ASN HB2 1 1
20 29399 1 1 49 ASN HB3 H 9.405 6.552 -3.711 1.00 . A A . 49 ASN HB3 1 1
20 29400 1 1 49 ASN HD21 H 8.045 9.024 -4.583 1.00 . A A . 49 ASN HD21 1 1
20 29401 1 1 49 ASN HD22 H 6.895 8.522 -5.771 1.00 . A A . 49 ASN HD22 1 1
20 29402 1 1 49 ASN N N 6.646 6.307 -1.762 1.00 . A A . 49 ASN N 1 1
20 29403 1 1 49 ASN ND2 N 7.489 8.343 -5.013 1.00 . A A . 49 ASN ND2 1 1
20 29404 1 1 49 ASN O O 9.665 4.498 -1.403 1.00 . A A . 49 ASN O 1 1
20 29405 1 1 49 ASN OD1 O 6.866 6.208 -5.025 1.00 . A A . 49 ASN OD1 1 1
20 29406 1 1 50 GLU C C 9.414 4.837 1.685 1.00 . A A . 50 GLU C 1 1
20 29407 1 1 50 GLU CA C 9.877 6.065 0.884 1.00 . A A . 50 GLU CA 1 1
20 29408 1 1 50 GLU CB C 9.934 7.290 1.803 1.00 . A A . 50 GLU CB 1 1
20 29409 1 1 50 GLU CD C 10.571 9.722 2.083 1.00 . A A . 50 GLU CD 1 1
20 29410 1 1 50 GLU CG C 10.428 8.560 1.116 1.00 . A A . 50 GLU CG 1 1
20 29411 1 1 50 GLU H H 8.426 7.119 -0.261 1.00 . A A . 50 GLU H 1 1
20 29412 1 1 50 GLU HA H 10.868 5.872 0.497 1.00 . A A . 50 GLU HA 1 1
20 29413 1 1 50 GLU HB2 H 8.945 7.480 2.197 1.00 . A A . 50 GLU HB2 1 1
20 29414 1 1 50 GLU HB3 H 10.601 7.074 2.626 1.00 . A A . 50 GLU HB3 1 1
20 29415 1 1 50 GLU HG2 H 11.392 8.360 0.668 1.00 . A A . 50 GLU HG2 1 1
20 29416 1 1 50 GLU HG3 H 9.725 8.835 0.341 1.00 . A A . 50 GLU HG3 1 1
20 29417 1 1 50 GLU N N 8.990 6.315 -0.259 1.00 . A A . 50 GLU N 1 1
20 29418 1 1 50 GLU O O 10.231 4.094 2.223 1.00 . A A . 50 GLU O 1 1
20 29419 1 1 50 GLU OE1 O 9.567 10.410 2.362 1.00 . A A . 50 GLU OE1 1 1
20 29420 1 1 50 GLU OE2 O 11.698 9.947 2.578 1.00 . A A . 50 GLU OE2 1 1
20 29421 1 1 51 LEU C C 8.084 2.165 1.939 1.00 . A A . 51 LEU C 1 1
20 29422 1 1 51 LEU CA C 7.508 3.490 2.459 1.00 . A A . 51 LEU CA 1 1
20 29423 1 1 51 LEU CB C 5.980 3.510 2.275 1.00 . A A . 51 LEU CB 1 1
20 29424 1 1 51 LEU CD1 C 5.293 2.846 4.602 1.00 . A A . 51 LEU CD1 1 1
20 29425 1 1 51 LEU CD2 C 3.716 2.483 2.679 1.00 . A A . 51 LEU CD2 1 1
20 29426 1 1 51 LEU CG C 5.180 2.508 3.120 1.00 . A A . 51 LEU CG 1 1
20 29427 1 1 51 LEU H H 7.503 5.266 1.296 1.00 . A A . 51 LEU H 1 1
20 29428 1 1 51 LEU HA H 7.741 3.590 3.510 1.00 . A A . 51 LEU HA 1 1
20 29429 1 1 51 LEU HB2 H 5.629 4.505 2.512 1.00 . A A . 51 LEU HB2 1 1
20 29430 1 1 51 LEU HB3 H 5.766 3.317 1.234 1.00 . A A . 51 LEU HB3 1 1
20 29431 1 1 51 LEU HD11 H 4.725 2.131 5.180 1.00 . A A . 51 LEU HD11 1 1
20 29432 1 1 51 LEU HD12 H 4.907 3.839 4.778 1.00 . A A . 51 LEU HD12 1 1
20 29433 1 1 51 LEU HD13 H 6.330 2.806 4.900 1.00 . A A . 51 LEU HD13 1 1
20 29434 1 1 51 LEU HD21 H 3.282 3.465 2.806 1.00 . A A . 51 LEU HD21 1 1
20 29435 1 1 51 LEU HD22 H 3.171 1.769 3.280 1.00 . A A . 51 LEU HD22 1 1
20 29436 1 1 51 LEU HD23 H 3.657 2.194 1.639 1.00 . A A . 51 LEU HD23 1 1
20 29437 1 1 51 LEU HG H 5.589 1.519 2.975 1.00 . A A . 51 LEU HG 1 1
20 29438 1 1 51 LEU N N 8.100 4.632 1.747 1.00 . A A . 51 LEU N 1 1
20 29439 1 1 51 LEU O O 8.476 1.285 2.711 1.00 . A A . 51 LEU O 1 1
20 29440 1 1 52 LEU C C 10.211 0.701 0.229 1.00 . A A . 52 LEU C 1 1
20 29441 1 1 52 LEU CA C 8.705 0.869 -0.050 1.00 . A A . 52 LEU CA 1 1
20 29442 1 1 52 LEU CB C 8.465 0.964 -1.565 1.00 . A A . 52 LEU CB 1 1
20 29443 1 1 52 LEU CD1 C 6.868 1.220 -3.506 1.00 . A A . 52 LEU CD1 1 1
20 29444 1 1 52 LEU CD2 C 6.170 -0.080 -1.463 1.00 . A A . 52 LEU CD2 1 1
20 29445 1 1 52 LEU CG C 6.992 1.099 -1.987 1.00 . A A . 52 LEU CG 1 1
20 29446 1 1 52 LEU H H 7.819 2.796 0.065 1.00 . A A . 52 LEU H 1 1
20 29447 1 1 52 LEU HA H 8.181 0.005 0.331 1.00 . A A . 52 LEU HA 1 1
20 29448 1 1 52 LEU HB2 H 9.007 1.822 -1.940 1.00 . A A . 52 LEU HB2 1 1
20 29449 1 1 52 LEU HB3 H 8.871 0.077 -2.030 1.00 . A A . 52 LEU HB3 1 1
20 29450 1 1 52 LEU HD11 H 7.293 0.345 -3.978 1.00 . A A . 52 LEU HD11 1 1
20 29451 1 1 52 LEU HD12 H 7.397 2.100 -3.841 1.00 . A A . 52 LEU HD12 1 1
20 29452 1 1 52 LEU HD13 H 5.826 1.304 -3.778 1.00 . A A . 52 LEU HD13 1 1
20 29453 1 1 52 LEU HD21 H 6.170 -0.067 -0.383 1.00 . A A . 52 LEU HD21 1 1
20 29454 1 1 52 LEU HD22 H 6.599 -1.009 -1.812 1.00 . A A . 52 LEU HD22 1 1
20 29455 1 1 52 LEU HD23 H 5.154 0.002 -1.822 1.00 . A A . 52 LEU HD23 1 1
20 29456 1 1 52 LEU HG H 6.587 2.001 -1.554 1.00 . A A . 52 LEU HG 1 1
20 29457 1 1 52 LEU N N 8.155 2.055 0.615 1.00 . A A . 52 LEU N 1 1
20 29458 1 1 52 LEU O O 10.738 -0.410 0.190 1.00 . A A . 52 LEU O 1 1
20 29459 1 1 53 ALA C C 12.633 1.603 2.283 1.00 . A A . 53 ALA C 1 1
20 29460 1 1 53 ALA CA C 12.339 1.789 0.781 1.00 . A A . 53 ALA CA 1 1
20 29461 1 1 53 ALA CB C 12.989 3.073 0.275 1.00 . A A . 53 ALA CB 1 1
20 29462 1 1 53 ALA H H 10.427 2.671 0.490 1.00 . A A . 53 ALA H 1 1
20 29463 1 1 53 ALA HA H 12.774 0.960 0.238 1.00 . A A . 53 ALA HA 1 1
20 29464 1 1 53 ALA HB1 H 12.769 3.202 -0.775 1.00 . A A . 53 ALA HB1 1 1
20 29465 1 1 53 ALA HB2 H 14.059 3.014 0.411 1.00 . A A . 53 ALA HB2 1 1
20 29466 1 1 53 ALA HB3 H 12.603 3.916 0.830 1.00 . A A . 53 ALA HB3 1 1
20 29467 1 1 53 ALA N N 10.898 1.812 0.493 1.00 . A A . 53 ALA N 1 1
20 29468 1 1 53 ALA O O 13.700 1.118 2.659 1.00 . A A . 53 ALA O 1 1
20 29469 1 1 54 ARG C C 11.604 0.513 5.136 1.00 . A A . 54 ARG C 1 1
20 29470 1 1 54 ARG CA C 11.869 1.927 4.594 1.00 . A A . 54 ARG CA 1 1
20 29471 1 1 54 ARG CB C 10.958 2.951 5.296 1.00 . A A . 54 ARG CB 1 1
20 29472 1 1 54 ARG CD C 10.460 5.396 5.761 1.00 . A A . 54 ARG CD 1 1
20 29473 1 1 54 ARG CG C 11.426 4.395 5.129 1.00 . A A . 54 ARG CG 1 1
20 29474 1 1 54 ARG CZ C 10.399 7.854 5.689 1.00 . A A . 54 ARG CZ 1 1
20 29475 1 1 54 ARG H H 10.848 2.361 2.776 1.00 . A A . 54 ARG H 1 1
20 29476 1 1 54 ARG HA H 12.900 2.183 4.808 1.00 . A A . 54 ARG HA 1 1
20 29477 1 1 54 ARG HB2 H 9.962 2.868 4.887 1.00 . A A . 54 ARG HB2 1 1
20 29478 1 1 54 ARG HB3 H 10.926 2.726 6.352 1.00 . A A . 54 ARG HB3 1 1
20 29479 1 1 54 ARG HD2 H 9.567 5.446 5.155 1.00 . A A . 54 ARG HD2 1 1
20 29480 1 1 54 ARG HD3 H 10.201 5.054 6.754 1.00 . A A . 54 ARG HD3 1 1
20 29481 1 1 54 ARG HE H 11.998 6.787 6.091 1.00 . A A . 54 ARG HE 1 1
20 29482 1 1 54 ARG HG2 H 12.393 4.505 5.598 1.00 . A A . 54 ARG HG2 1 1
20 29483 1 1 54 ARG HG3 H 11.513 4.610 4.073 1.00 . A A . 54 ARG HG3 1 1
20 29484 1 1 54 ARG HH11 H 8.675 6.990 5.201 1.00 . A A . 54 ARG HH11 1 1
20 29485 1 1 54 ARG HH12 H 8.678 8.718 5.213 1.00 . A A . 54 ARG HH12 1 1
20 29486 1 1 54 ARG HH21 H 11.969 9.006 6.105 1.00 . A A . 54 ARG HH21 1 1
20 29487 1 1 54 ARG HH22 H 10.502 9.840 5.715 1.00 . A A . 54 ARG HH22 1 1
20 29488 1 1 54 ARG N N 11.689 2.004 3.135 1.00 . A A . 54 ARG N 1 1
20 29489 1 1 54 ARG NE N 11.051 6.733 5.860 1.00 . A A . 54 ARG NE 1 1
20 29490 1 1 54 ARG NH1 N 9.155 7.852 5.342 1.00 . A A . 54 ARG NH1 1 1
20 29491 1 1 54 ARG NH2 N 11.004 8.985 5.850 1.00 . A A . 54 ARG NH2 1 1
20 29492 1 1 54 ARG O O 12.340 0.020 5.993 1.00 . A A . 54 ARG O 1 1
20 29493 1 1 55 TYR C C 10.808 -2.553 4.101 1.00 . A A . 55 TYR C 1 1
20 29494 1 1 55 TYR CA C 10.219 -1.505 5.066 1.00 . A A . 55 TYR CA 1 1
20 29495 1 1 55 TYR CB C 8.696 -1.682 5.159 1.00 . A A . 55 TYR CB 1 1
20 29496 1 1 55 TYR CD1 C 7.660 0.465 6.019 1.00 . A A . 55 TYR CD1 1 1
20 29497 1 1 55 TYR CD2 C 7.788 -1.395 7.510 1.00 . A A . 55 TYR CD2 1 1
20 29498 1 1 55 TYR CE1 C 7.053 1.217 7.007 1.00 . A A . 55 TYR CE1 1 1
20 29499 1 1 55 TYR CE2 C 7.177 -0.648 8.499 1.00 . A A . 55 TYR CE2 1 1
20 29500 1 1 55 TYR CG C 8.041 -0.853 6.251 1.00 . A A . 55 TYR CG 1 1
20 29501 1 1 55 TYR CZ C 6.811 0.656 8.242 1.00 . A A . 55 TYR CZ 1 1
20 29502 1 1 55 TYR H H 9.989 0.306 3.972 1.00 . A A . 55 TYR H 1 1
20 29503 1 1 55 TYR HA H 10.646 -1.658 6.047 1.00 . A A . 55 TYR HA 1 1
20 29504 1 1 55 TYR HB2 H 8.251 -1.396 4.217 1.00 . A A . 55 TYR HB2 1 1
20 29505 1 1 55 TYR HB3 H 8.473 -2.722 5.354 1.00 . A A . 55 TYR HB3 1 1
20 29506 1 1 55 TYR HD1 H 7.851 0.905 5.051 1.00 . A A . 55 TYR HD1 1 1
20 29507 1 1 55 TYR HD2 H 8.076 -2.416 7.710 1.00 . A A . 55 TYR HD2 1 1
20 29508 1 1 55 TYR HE1 H 6.766 2.240 6.806 1.00 . A A . 55 TYR HE1 1 1
20 29509 1 1 55 TYR HE2 H 6.990 -1.086 9.470 1.00 . A A . 55 TYR HE2 1 1
20 29510 1 1 55 TYR HH H 6.729 1.387 10.023 1.00 . A A . 55 TYR HH 1 1
20 29511 1 1 55 TYR N N 10.553 -0.137 4.640 1.00 . A A . 55 TYR N 1 1
20 29512 1 1 55 TYR O O 10.610 -2.464 2.889 1.00 . A A . 55 TYR O 1 1
20 29513 1 1 55 TYR OH O 6.192 1.402 9.221 1.00 . A A . 55 TYR OH 1 1
20 29514 1 1 56 PRO C C 11.080 -5.455 3.030 1.00 . A A . 56 PRO C 1 1
20 29515 1 1 56 PRO CA C 12.137 -4.629 3.790 1.00 . A A . 56 PRO CA 1 1
20 29516 1 1 56 PRO CB C 12.887 -5.512 4.805 1.00 . A A . 56 PRO CB 1 1
20 29517 1 1 56 PRO CD C 11.864 -3.744 6.051 1.00 . A A . 56 PRO CD 1 1
20 29518 1 1 56 PRO CG C 13.065 -4.651 6.011 1.00 . A A . 56 PRO CG 1 1
20 29519 1 1 56 PRO HA H 12.842 -4.219 3.079 1.00 . A A . 56 PRO HA 1 1
20 29520 1 1 56 PRO HB2 H 12.298 -6.390 5.031 1.00 . A A . 56 PRO HB2 1 1
20 29521 1 1 56 PRO HB3 H 13.840 -5.812 4.391 1.00 . A A . 56 PRO HB3 1 1
20 29522 1 1 56 PRO HD2 H 11.044 -4.217 6.577 1.00 . A A . 56 PRO HD2 1 1
20 29523 1 1 56 PRO HD3 H 12.116 -2.800 6.512 1.00 . A A . 56 PRO HD3 1 1
20 29524 1 1 56 PRO HG2 H 13.103 -5.267 6.900 1.00 . A A . 56 PRO HG2 1 1
20 29525 1 1 56 PRO HG3 H 13.972 -4.070 5.919 1.00 . A A . 56 PRO HG3 1 1
20 29526 1 1 56 PRO N N 11.542 -3.563 4.623 1.00 . A A . 56 PRO N 1 1
20 29527 1 1 56 PRO O O 10.372 -6.273 3.624 1.00 . A A . 56 PRO O 1 1
20 29528 1 1 57 LEU C C 10.619 -6.452 -0.415 1.00 . A A . 57 LEU C 1 1
20 29529 1 1 57 LEU CA C 9.985 -5.922 0.881 1.00 . A A . 57 LEU CA 1 1
20 29530 1 1 57 LEU CB C 8.831 -4.971 0.519 1.00 . A A . 57 LEU CB 1 1
20 29531 1 1 57 LEU CD1 C 7.000 -3.385 1.204 1.00 . A A . 57 LEU CD1 1 1
20 29532 1 1 57 LEU CD2 C 7.355 -5.509 2.503 1.00 . A A . 57 LEU CD2 1 1
20 29533 1 1 57 LEU CG C 8.031 -4.395 1.701 1.00 . A A . 57 LEU CG 1 1
20 29534 1 1 57 LEU H H 11.567 -4.571 1.302 1.00 . A A . 57 LEU H 1 1
20 29535 1 1 57 LEU HA H 9.590 -6.757 1.442 1.00 . A A . 57 LEU HA 1 1
20 29536 1 1 57 LEU HB2 H 9.243 -4.143 -0.043 1.00 . A A . 57 LEU HB2 1 1
20 29537 1 1 57 LEU HB3 H 8.144 -5.505 -0.123 1.00 . A A . 57 LEU HB3 1 1
20 29538 1 1 57 LEU HD11 H 6.310 -3.873 0.529 1.00 . A A . 57 LEU HD11 1 1
20 29539 1 1 57 LEU HD12 H 7.504 -2.584 0.684 1.00 . A A . 57 LEU HD12 1 1
20 29540 1 1 57 LEU HD13 H 6.456 -2.979 2.045 1.00 . A A . 57 LEU HD13 1 1
20 29541 1 1 57 LEU HD21 H 6.667 -6.050 1.867 1.00 . A A . 57 LEU HD21 1 1
20 29542 1 1 57 LEU HD22 H 6.814 -5.078 3.333 1.00 . A A . 57 LEU HD22 1 1
20 29543 1 1 57 LEU HD23 H 8.105 -6.189 2.880 1.00 . A A . 57 LEU HD23 1 1
20 29544 1 1 57 LEU HG H 8.709 -3.875 2.364 1.00 . A A . 57 LEU HG 1 1
20 29545 1 1 57 LEU N N 10.972 -5.228 1.720 1.00 . A A . 57 LEU N 1 1
20 29546 1 1 57 LEU O O 11.588 -5.884 -0.929 1.00 . A A . 57 LEU O 1 1
20 29547 1 1 58 THR C C 9.743 -7.321 -3.364 1.00 . A A . 58 THR C 1 1
20 29548 1 1 58 THR CA C 10.478 -8.067 -2.245 1.00 . A A . 58 THR CA 1 1
20 29549 1 1 58 THR CB C 10.187 -9.578 -2.387 1.00 . A A . 58 THR CB 1 1
20 29550 1 1 58 THR CG2 C 10.947 -10.386 -1.342 1.00 . A A . 58 THR CG2 1 1
20 29551 1 1 58 THR H H 9.387 -8.026 -0.422 1.00 . A A . 58 THR H 1 1
20 29552 1 1 58 THR HA H 11.542 -7.910 -2.357 1.00 . A A . 58 THR HA 1 1
20 29553 1 1 58 THR HB H 10.511 -9.899 -3.369 1.00 . A A . 58 THR HB 1 1
20 29554 1 1 58 THR HG1 H 8.624 -10.445 -1.532 1.00 . A A . 58 THR HG1 1 1
20 29555 1 1 58 THR HG21 H 10.672 -10.047 -0.353 1.00 . A A . 58 THR HG21 1 1
20 29556 1 1 58 THR HG22 H 12.009 -10.250 -1.483 1.00 . A A . 58 THR HG22 1 1
20 29557 1 1 58 THR HG23 H 10.700 -11.433 -1.445 1.00 . A A . 58 THR HG23 1 1
20 29558 1 1 58 THR N N 10.074 -7.548 -0.934 1.00 . A A . 58 THR N 1 1
20 29559 1 1 58 THR O O 8.677 -6.750 -3.137 1.00 . A A . 58 THR O 1 1
20 29560 1 1 58 THR OG1 O 8.778 -9.829 -2.261 1.00 . A A . 58 THR OG1 1 1
20 29561 1 1 59 GLU C C 8.224 -6.894 -5.886 1.00 . A A . 59 GLU C 1 1
20 29562 1 1 59 GLU CA C 9.728 -6.601 -5.710 1.00 . A A . 59 GLU CA 1 1
20 29563 1 1 59 GLU CB C 10.492 -6.940 -6.997 1.00 . A A . 59 GLU CB 1 1
20 29564 1 1 59 GLU CD C 12.237 -5.124 -6.662 1.00 . A A . 59 GLU CD 1 1
20 29565 1 1 59 GLU CG C 11.979 -6.601 -6.929 1.00 . A A . 59 GLU CG 1 1
20 29566 1 1 59 GLU H H 11.137 -7.837 -4.700 1.00 . A A . 59 GLU H 1 1
20 29567 1 1 59 GLU HA H 9.846 -5.543 -5.510 1.00 . A A . 59 GLU HA 1 1
20 29568 1 1 59 GLU HB2 H 10.392 -7.998 -7.196 1.00 . A A . 59 GLU HB2 1 1
20 29569 1 1 59 GLU HB3 H 10.056 -6.388 -7.818 1.00 . A A . 59 GLU HB3 1 1
20 29570 1 1 59 GLU HG2 H 12.430 -7.182 -6.137 1.00 . A A . 59 GLU HG2 1 1
20 29571 1 1 59 GLU HG3 H 12.439 -6.869 -7.872 1.00 . A A . 59 GLU HG3 1 1
20 29572 1 1 59 GLU N N 10.308 -7.332 -4.571 1.00 . A A . 59 GLU N 1 1
20 29573 1 1 59 GLU O O 7.434 -5.990 -6.171 1.00 . A A . 59 GLU O 1 1
20 29574 1 1 59 GLU OE1 O 12.100 -4.315 -7.603 1.00 . A A . 59 GLU OE1 1 1
20 29575 1 1 59 GLU OE2 O 12.586 -4.766 -5.516 1.00 . A A . 59 GLU OE2 1 1
20 29576 1 1 60 SER C C 5.592 -7.831 -4.668 1.00 . A A . 60 SER C 1 1
20 29577 1 1 60 SER CA C 6.415 -8.546 -5.751 1.00 . A A . 60 SER CA 1 1
20 29578 1 1 60 SER CB C 6.263 -10.066 -5.592 1.00 . A A . 60 SER CB 1 1
20 29579 1 1 60 SER H H 8.513 -8.843 -5.521 1.00 . A A . 60 SER H 1 1
20 29580 1 1 60 SER HA H 6.033 -8.257 -6.720 1.00 . A A . 60 SER HA 1 1
20 29581 1 1 60 SER HB2 H 6.710 -10.376 -4.660 1.00 . A A . 60 SER HB2 1 1
20 29582 1 1 60 SER HB3 H 5.212 -10.321 -5.587 1.00 . A A . 60 SER HB3 1 1
20 29583 1 1 60 SER HG H 6.588 -11.688 -6.651 1.00 . A A . 60 SER HG 1 1
20 29584 1 1 60 SER N N 7.834 -8.156 -5.696 1.00 . A A . 60 SER N 1 1
20 29585 1 1 60 SER O O 4.439 -7.457 -4.895 1.00 . A A . 60 SER O 1 1
20 29586 1 1 60 SER OG O 6.894 -10.771 -6.652 1.00 . A A . 60 SER OG 1 1
20 29587 1 1 61 GLN C C 5.375 -5.445 -2.667 1.00 . A A . 61 GLN C 1 1
20 29588 1 1 61 GLN CA C 5.526 -6.951 -2.383 1.00 . A A . 61 GLN CA 1 1
20 29589 1 1 61 GLN CB C 6.288 -7.181 -1.069 1.00 . A A . 61 GLN CB 1 1
20 29590 1 1 61 GLN CD C 7.086 -8.856 0.675 1.00 . A A . 61 GLN CD 1 1
20 29591 1 1 61 GLN CG C 6.326 -8.643 -0.625 1.00 . A A . 61 GLN CG 1 1
20 29592 1 1 61 GLN H H 7.113 -7.963 -3.367 1.00 . A A . 61 GLN H 1 1
20 29593 1 1 61 GLN HA H 4.537 -7.379 -2.287 1.00 . A A . 61 GLN HA 1 1
20 29594 1 1 61 GLN HB2 H 7.306 -6.839 -1.194 1.00 . A A . 61 GLN HB2 1 1
20 29595 1 1 61 GLN HB3 H 5.818 -6.600 -0.287 1.00 . A A . 61 GLN HB3 1 1
20 29596 1 1 61 GLN HE21 H 5.431 -8.606 1.728 1.00 . A A . 61 GLN HE21 1 1
20 29597 1 1 61 GLN HE22 H 6.858 -8.935 2.635 1.00 . A A . 61 GLN HE22 1 1
20 29598 1 1 61 GLN HG2 H 5.311 -8.990 -0.489 1.00 . A A . 61 GLN HG2 1 1
20 29599 1 1 61 GLN HG3 H 6.799 -9.229 -1.400 1.00 . A A . 61 GLN HG3 1 1
20 29600 1 1 61 GLN N N 6.194 -7.639 -3.492 1.00 . A A . 61 GLN N 1 1
20 29601 1 1 61 GLN NE2 N 6.389 -8.788 1.790 1.00 . A A . 61 GLN NE2 1 1
20 29602 1 1 61 GLN O O 4.314 -4.871 -2.418 1.00 . A A . 61 GLN O 1 1
20 29603 1 1 61 GLN OE1 O 8.292 -9.088 0.679 1.00 . A A . 61 GLN OE1 1 1
20 29604 1 1 62 LEU C C 5.220 -3.187 -4.634 1.00 . A A . 62 LEU C 1 1
20 29605 1 1 62 LEU CA C 6.342 -3.391 -3.604 1.00 . A A . 62 LEU CA 1 1
20 29606 1 1 62 LEU CB C 7.671 -2.875 -4.193 1.00 . A A . 62 LEU CB 1 1
20 29607 1 1 62 LEU CD1 C 9.450 -3.939 -2.737 1.00 . A A . 62 LEU CD1 1 1
20 29608 1 1 62 LEU CD2 C 9.873 -1.708 -3.799 1.00 . A A . 62 LEU CD2 1 1
20 29609 1 1 62 LEU CG C 8.818 -2.631 -3.190 1.00 . A A . 62 LEU CG 1 1
20 29610 1 1 62 LEU H H 7.271 -5.295 -3.327 1.00 . A A . 62 LEU H 1 1
20 29611 1 1 62 LEU HA H 6.105 -2.816 -2.720 1.00 . A A . 62 LEU HA 1 1
20 29612 1 1 62 LEU HB2 H 8.011 -3.591 -4.927 1.00 . A A . 62 LEU HB2 1 1
20 29613 1 1 62 LEU HB3 H 7.469 -1.941 -4.702 1.00 . A A . 62 LEU HB3 1 1
20 29614 1 1 62 LEU HD11 H 9.864 -4.460 -3.588 1.00 . A A . 62 LEU HD11 1 1
20 29615 1 1 62 LEU HD12 H 8.699 -4.559 -2.267 1.00 . A A . 62 LEU HD12 1 1
20 29616 1 1 62 LEU HD13 H 10.237 -3.732 -2.025 1.00 . A A . 62 LEU HD13 1 1
20 29617 1 1 62 LEU HD21 H 9.418 -0.763 -4.060 1.00 . A A . 62 LEU HD21 1 1
20 29618 1 1 62 LEU HD22 H 10.288 -2.166 -4.686 1.00 . A A . 62 LEU HD22 1 1
20 29619 1 1 62 LEU HD23 H 10.661 -1.539 -3.080 1.00 . A A . 62 LEU HD23 1 1
20 29620 1 1 62 LEU HG H 8.420 -2.144 -2.311 1.00 . A A . 62 LEU HG 1 1
20 29621 1 1 62 LEU N N 6.428 -4.808 -3.202 1.00 . A A . 62 LEU N 1 1
20 29622 1 1 62 LEU O O 4.399 -2.275 -4.510 1.00 . A A . 62 LEU O 1 1
20 29623 1 1 63 ALA C C 2.746 -4.172 -6.071 1.00 . A A . 63 ALA C 1 1
20 29624 1 1 63 ALA CA C 4.151 -4.013 -6.680 1.00 . A A . 63 ALA CA 1 1
20 29625 1 1 63 ALA CB C 4.402 -5.095 -7.723 1.00 . A A . 63 ALA CB 1 1
20 29626 1 1 63 ALA H H 5.902 -4.730 -5.714 1.00 . A A . 63 ALA H 1 1
20 29627 1 1 63 ALA HA H 4.210 -3.051 -7.175 1.00 . A A . 63 ALA HA 1 1
20 29628 1 1 63 ALA HB1 H 5.401 -4.987 -8.122 1.00 . A A . 63 ALA HB1 1 1
20 29629 1 1 63 ALA HB2 H 3.682 -4.998 -8.525 1.00 . A A . 63 ALA HB2 1 1
20 29630 1 1 63 ALA HB3 H 4.301 -6.068 -7.266 1.00 . A A . 63 ALA HB3 1 1
20 29631 1 1 63 ALA N N 5.194 -4.051 -5.650 1.00 . A A . 63 ALA N 1 1
20 29632 1 1 63 ALA O O 1.788 -3.526 -6.509 1.00 . A A . 63 ALA O 1 1
20 29633 1 1 64 LEU C C 0.922 -3.964 -3.624 1.00 . A A . 64 LEU C 1 1
20 29634 1 1 64 LEU CA C 1.370 -5.246 -4.346 1.00 . A A . 64 LEU CA 1 1
20 29635 1 1 64 LEU CB C 1.506 -6.386 -3.326 1.00 . A A . 64 LEU CB 1 1
20 29636 1 1 64 LEU CD1 C -0.890 -7.184 -3.406 1.00 . A A . 64 LEU CD1 1 1
20 29637 1 1 64 LEU CD2 C 0.531 -7.663 -1.380 1.00 . A A . 64 LEU CD2 1 1
20 29638 1 1 64 LEU CG C 0.236 -6.673 -2.505 1.00 . A A . 64 LEU CG 1 1
20 29639 1 1 64 LEU H H 3.423 -5.570 -4.804 1.00 . A A . 64 LEU H 1 1
20 29640 1 1 64 LEU HA H 0.617 -5.516 -5.074 1.00 . A A . 64 LEU HA 1 1
20 29641 1 1 64 LEU HB2 H 1.783 -7.287 -3.857 1.00 . A A . 64 LEU HB2 1 1
20 29642 1 1 64 LEU HB3 H 2.304 -6.133 -2.641 1.00 . A A . 64 LEU HB3 1 1
20 29643 1 1 64 LEU HD11 H -1.773 -7.367 -2.811 1.00 . A A . 64 LEU HD11 1 1
20 29644 1 1 64 LEU HD12 H -0.584 -8.102 -3.886 1.00 . A A . 64 LEU HD12 1 1
20 29645 1 1 64 LEU HD13 H -1.113 -6.442 -4.160 1.00 . A A . 64 LEU HD13 1 1
20 29646 1 1 64 LEU HD21 H 1.306 -7.262 -0.743 1.00 . A A . 64 LEU HD21 1 1
20 29647 1 1 64 LEU HD22 H 0.862 -8.602 -1.799 1.00 . A A . 64 LEU HD22 1 1
20 29648 1 1 64 LEU HD23 H -0.364 -7.824 -0.797 1.00 . A A . 64 LEU HD23 1 1
20 29649 1 1 64 LEU HG H -0.103 -5.752 -2.051 1.00 . A A . 64 LEU HG 1 1
20 29650 1 1 64 LEU N N 2.635 -5.043 -5.065 1.00 . A A . 64 LEU N 1 1
20 29651 1 1 64 LEU O O -0.219 -3.528 -3.767 1.00 . A A . 64 LEU O 1 1
20 29652 1 1 65 VAL C C 0.982 -1.036 -3.058 1.00 . A A . 65 VAL C 1 1
20 29653 1 1 65 VAL CA C 1.541 -2.123 -2.121 1.00 . A A . 65 VAL CA 1 1
20 29654 1 1 65 VAL CB C 2.810 -1.595 -1.402 1.00 . A A . 65 VAL CB 1 1
20 29655 1 1 65 VAL CG1 C 2.527 -0.288 -0.664 1.00 . A A . 65 VAL CG1 1 1
20 29656 1 1 65 VAL CG2 C 3.359 -2.647 -0.438 1.00 . A A . 65 VAL CG2 1 1
20 29657 1 1 65 VAL H H 2.723 -3.767 -2.771 1.00 . A A . 65 VAL H 1 1
20 29658 1 1 65 VAL HA H 0.797 -2.351 -1.369 1.00 . A A . 65 VAL HA 1 1
20 29659 1 1 65 VAL HB H 3.566 -1.400 -2.151 1.00 . A A . 65 VAL HB 1 1
20 29660 1 1 65 VAL HG11 H 1.763 -0.451 0.082 1.00 . A A . 65 VAL HG11 1 1
20 29661 1 1 65 VAL HG12 H 2.185 0.458 -1.367 1.00 . A A . 65 VAL HG12 1 1
20 29662 1 1 65 VAL HG13 H 3.430 0.062 -0.185 1.00 . A A . 65 VAL HG13 1 1
20 29663 1 1 65 VAL HG21 H 3.601 -3.548 -0.983 1.00 . A A . 65 VAL HG21 1 1
20 29664 1 1 65 VAL HG22 H 2.616 -2.873 0.314 1.00 . A A . 65 VAL HG22 1 1
20 29665 1 1 65 VAL HG23 H 4.251 -2.268 0.043 1.00 . A A . 65 VAL HG23 1 1
20 29666 1 1 65 VAL N N 1.832 -3.365 -2.853 1.00 . A A . 65 VAL N 1 1
20 29667 1 1 65 VAL O O 0.049 -0.309 -2.707 1.00 . A A . 65 VAL O 1 1
20 29668 1 1 66 ARG C C -0.380 -0.355 -5.700 1.00 . A A . 66 ARG C 1 1
20 29669 1 1 66 ARG CA C 1.067 -0.026 -5.293 1.00 . A A . 66 ARG CA 1 1
20 29670 1 1 66 ARG CB C 1.989 -0.086 -6.517 1.00 . A A . 66 ARG CB 1 1
20 29671 1 1 66 ARG CD C 4.327 0.157 -7.438 1.00 . A A . 66 ARG CD 1 1
20 29672 1 1 66 ARG CG C 3.424 0.339 -6.224 1.00 . A A . 66 ARG CG 1 1
20 29673 1 1 66 ARG CZ C 4.598 1.513 -9.460 1.00 . A A . 66 ARG CZ 1 1
20 29674 1 1 66 ARG H H 2.327 -1.522 -4.457 1.00 . A A . 66 ARG H 1 1
20 29675 1 1 66 ARG HA H 1.094 0.974 -4.881 1.00 . A A . 66 ARG HA 1 1
20 29676 1 1 66 ARG HB2 H 2.004 -1.100 -6.893 1.00 . A A . 66 ARG HB2 1 1
20 29677 1 1 66 ARG HB3 H 1.594 0.566 -7.284 1.00 . A A . 66 ARG HB3 1 1
20 29678 1 1 66 ARG HD2 H 5.317 0.511 -7.188 1.00 . A A . 66 ARG HD2 1 1
20 29679 1 1 66 ARG HD3 H 4.374 -0.896 -7.681 1.00 . A A . 66 ARG HD3 1 1
20 29680 1 1 66 ARG HE H 2.867 0.911 -8.752 1.00 . A A . 66 ARG HE 1 1
20 29681 1 1 66 ARG HG2 H 3.429 1.381 -5.940 1.00 . A A . 66 ARG HG2 1 1
20 29682 1 1 66 ARG HG3 H 3.808 -0.259 -5.408 1.00 . A A . 66 ARG HG3 1 1
20 29683 1 1 66 ARG HH11 H 6.304 1.053 -8.542 1.00 . A A . 66 ARG HH11 1 1
20 29684 1 1 66 ARG HH12 H 6.455 2.012 -9.974 1.00 . A A . 66 ARG HH12 1 1
20 29685 1 1 66 ARG HH21 H 3.079 2.113 -10.589 1.00 . A A . 66 ARG HH21 1 1
20 29686 1 1 66 ARG HH22 H 4.652 2.583 -11.132 1.00 . A A . 66 ARG HH22 1 1
20 29687 1 1 66 ARG N N 1.553 -0.949 -4.260 1.00 . A A . 66 ARG N 1 1
20 29688 1 1 66 ARG NE N 3.834 0.892 -8.602 1.00 . A A . 66 ARG NE 1 1
20 29689 1 1 66 ARG NH1 N 5.884 1.525 -9.314 1.00 . A A . 66 ARG NH1 1 1
20 29690 1 1 66 ARG NH2 N 4.068 2.118 -10.469 1.00 . A A . 66 ARG NH2 1 1
20 29691 1 1 66 ARG O O -1.231 0.534 -5.800 1.00 . A A . 66 ARG O 1 1
20 29692 1 1 67 ASP C C -2.998 -1.750 -5.148 1.00 . A A . 67 ASP C 1 1
20 29693 1 1 67 ASP CA C -1.995 -2.115 -6.256 1.00 . A A . 67 ASP CA 1 1
20 29694 1 1 67 ASP CB C -1.968 -3.632 -6.476 1.00 . A A . 67 ASP CB 1 1
20 29695 1 1 67 ASP CG C -3.325 -4.203 -6.849 1.00 . A A . 67 ASP CG 1 1
20 29696 1 1 67 ASP H H 0.084 -2.294 -5.862 1.00 . A A . 67 ASP H 1 1
20 29697 1 1 67 ASP HA H -2.297 -1.632 -7.174 1.00 . A A . 67 ASP HA 1 1
20 29698 1 1 67 ASP HB2 H -1.273 -3.858 -7.271 1.00 . A A . 67 ASP HB2 1 1
20 29699 1 1 67 ASP HB3 H -1.630 -4.115 -5.568 1.00 . A A . 67 ASP HB3 1 1
20 29700 1 1 67 ASP N N -0.647 -1.641 -5.923 1.00 . A A . 67 ASP N 1 1
20 29701 1 1 67 ASP O O -4.128 -1.334 -5.422 1.00 . A A . 67 ASP O 1 1
20 29702 1 1 67 ASP OD1 O -3.693 -4.131 -8.040 1.00 . A A . 67 ASP OD1 1 1
20 29703 1 1 67 ASP OD2 O -4.026 -4.727 -5.956 1.00 . A A . 67 ASP OD2 1 1
20 29704 1 1 68 ILE C C -3.694 -0.055 -2.677 1.00 . A A . 68 ILE C 1 1
20 29705 1 1 68 ILE CA C -3.386 -1.563 -2.735 1.00 . A A . 68 ILE CA 1 1
20 29706 1 1 68 ILE CB C -2.704 -2.010 -1.414 1.00 . A A . 68 ILE CB 1 1
20 29707 1 1 68 ILE CD1 C -1.764 -4.059 -0.185 1.00 . A A . 68 ILE CD1 1 1
20 29708 1 1 68 ILE CG1 C -2.476 -3.536 -1.419 1.00 . A A . 68 ILE CG1 1 1
20 29709 1 1 68 ILE CG2 C -3.539 -1.590 -0.204 1.00 . A A . 68 ILE CG2 1 1
20 29710 1 1 68 ILE H H -1.657 -2.250 -3.752 1.00 . A A . 68 ILE H 1 1
20 29711 1 1 68 ILE HA H -4.319 -2.103 -2.829 1.00 . A A . 68 ILE HA 1 1
20 29712 1 1 68 ILE HB H -1.746 -1.513 -1.348 1.00 . A A . 68 ILE HB 1 1
20 29713 1 1 68 ILE HD11 H -1.613 -5.123 -0.283 1.00 . A A . 68 ILE HD11 1 1
20 29714 1 1 68 ILE HD12 H -2.364 -3.859 0.689 1.00 . A A . 68 ILE HD12 1 1
20 29715 1 1 68 ILE HD13 H -0.806 -3.568 -0.085 1.00 . A A . 68 ILE HD13 1 1
20 29716 1 1 68 ILE HG12 H -3.430 -4.037 -1.481 1.00 . A A . 68 ILE HG12 1 1
20 29717 1 1 68 ILE HG13 H -1.880 -3.801 -2.280 1.00 . A A . 68 ILE HG13 1 1
20 29718 1 1 68 ILE HG21 H -4.517 -2.041 -0.267 1.00 . A A . 68 ILE HG21 1 1
20 29719 1 1 68 ILE HG22 H -3.639 -0.514 -0.190 1.00 . A A . 68 ILE HG22 1 1
20 29720 1 1 68 ILE HG23 H -3.050 -1.915 0.704 1.00 . A A . 68 ILE HG23 1 1
20 29721 1 1 68 ILE N N -2.561 -1.898 -3.897 1.00 . A A . 68 ILE N 1 1
20 29722 1 1 68 ILE O O -4.802 0.345 -2.320 1.00 . A A . 68 ILE O 1 1
20 29723 1 1 69 ARG C C -3.907 2.630 -4.188 1.00 . A A . 69 ARG C 1 1
20 29724 1 1 69 ARG CA C -2.936 2.235 -3.067 1.00 . A A . 69 ARG CA 1 1
20 29725 1 1 69 ARG CB C -1.613 3.000 -3.217 1.00 . A A . 69 ARG CB 1 1
20 29726 1 1 69 ARG CD C -0.465 5.263 -3.185 1.00 . A A . 69 ARG CD 1 1
20 29727 1 1 69 ARG CG C -1.794 4.517 -3.163 1.00 . A A . 69 ARG CG 1 1
20 29728 1 1 69 ARG CZ C -0.533 7.398 -1.972 1.00 . A A . 69 ARG CZ 1 1
20 29729 1 1 69 ARG H H -1.839 0.422 -3.283 1.00 . A A . 69 ARG H 1 1
20 29730 1 1 69 ARG HA H -3.384 2.509 -2.120 1.00 . A A . 69 ARG HA 1 1
20 29731 1 1 69 ARG HB2 H -0.944 2.705 -2.420 1.00 . A A . 69 ARG HB2 1 1
20 29732 1 1 69 ARG HB3 H -1.164 2.743 -4.166 1.00 . A A . 69 ARG HB3 1 1
20 29733 1 1 69 ARG HD2 H 0.141 4.920 -2.357 1.00 . A A . 69 ARG HD2 1 1
20 29734 1 1 69 ARG HD3 H 0.043 5.040 -4.113 1.00 . A A . 69 ARG HD3 1 1
20 29735 1 1 69 ARG HE H -0.844 7.208 -3.904 1.00 . A A . 69 ARG HE 1 1
20 29736 1 1 69 ARG HG2 H -2.379 4.828 -4.016 1.00 . A A . 69 ARG HG2 1 1
20 29737 1 1 69 ARG HG3 H -2.325 4.770 -2.255 1.00 . A A . 69 ARG HG3 1 1
20 29738 1 1 69 ARG HH11 H -0.237 5.809 -0.815 1.00 . A A . 69 ARG HH11 1 1
20 29739 1 1 69 ARG HH12 H -0.238 7.337 -0.011 1.00 . A A . 69 ARG HH12 1 1
20 29740 1 1 69 ARG HH21 H -0.857 9.166 -2.834 1.00 . A A . 69 ARG HH21 1 1
20 29741 1 1 69 ARG HH22 H -0.565 9.198 -1.128 1.00 . A A . 69 ARG HH22 1 1
20 29742 1 1 69 ARG N N -2.718 0.784 -3.037 1.00 . A A . 69 ARG N 1 1
20 29743 1 1 69 ARG NE N -0.644 6.717 -3.082 1.00 . A A . 69 ARG NE 1 1
20 29744 1 1 69 ARG NH1 N -0.317 6.801 -0.849 1.00 . A A . 69 ARG NH1 1 1
20 29745 1 1 69 ARG NH2 N -0.664 8.685 -1.980 1.00 . A A . 69 ARG NH2 1 1
20 29746 1 1 69 ARG O O -4.760 3.494 -4.001 1.00 . A A . 69 ARG O 1 1
20 29747 1 1 70 ARG C C -6.165 1.879 -6.012 1.00 . A A . 70 ARG C 1 1
20 29748 1 1 70 ARG CA C -4.729 2.219 -6.454 1.00 . A A . 70 ARG CA 1 1
20 29749 1 1 70 ARG CB C -4.334 1.376 -7.678 1.00 . A A . 70 ARG CB 1 1
20 29750 1 1 70 ARG CD C -5.129 2.849 -9.615 1.00 . A A . 70 ARG CD 1 1
20 29751 1 1 70 ARG CG C -5.277 1.514 -8.879 1.00 . A A . 70 ARG CG 1 1
20 29752 1 1 70 ARG CZ C -6.513 4.801 -9.074 1.00 . A A . 70 ARG CZ 1 1
20 29753 1 1 70 ARG H H -3.040 1.362 -5.476 1.00 . A A . 70 ARG H 1 1
20 29754 1 1 70 ARG HA H -4.683 3.268 -6.719 1.00 . A A . 70 ARG HA 1 1
20 29755 1 1 70 ARG HB2 H -3.343 1.668 -7.993 1.00 . A A . 70 ARG HB2 1 1
20 29756 1 1 70 ARG HB3 H -4.310 0.335 -7.387 1.00 . A A . 70 ARG HB3 1 1
20 29757 1 1 70 ARG HD2 H -4.096 2.967 -9.908 1.00 . A A . 70 ARG HD2 1 1
20 29758 1 1 70 ARG HD3 H -5.747 2.822 -10.503 1.00 . A A . 70 ARG HD3 1 1
20 29759 1 1 70 ARG HE H -4.977 4.201 -8.008 1.00 . A A . 70 ARG HE 1 1
20 29760 1 1 70 ARG HG2 H -5.070 0.713 -9.574 1.00 . A A . 70 ARG HG2 1 1
20 29761 1 1 70 ARG HG3 H -6.297 1.422 -8.530 1.00 . A A . 70 ARG HG3 1 1
20 29762 1 1 70 ARG HH11 H -7.112 3.807 -10.694 1.00 . A A . 70 ARG HH11 1 1
20 29763 1 1 70 ARG HH12 H -8.033 5.213 -10.285 1.00 . A A . 70 ARG HH12 1 1
20 29764 1 1 70 ARG HH21 H -6.166 5.990 -7.522 1.00 . A A . 70 ARG HH21 1 1
20 29765 1 1 70 ARG HH22 H -7.504 6.433 -8.529 1.00 . A A . 70 ARG HH22 1 1
20 29766 1 1 70 ARG N N -3.783 1.994 -5.352 1.00 . A A . 70 ARG N 1 1
20 29767 1 1 70 ARG NE N -5.516 4.003 -8.800 1.00 . A A . 70 ARG NE 1 1
20 29768 1 1 70 ARG NH1 N -7.277 4.590 -10.096 1.00 . A A . 70 ARG NH1 1 1
20 29769 1 1 70 ARG NH2 N -6.746 5.819 -8.316 1.00 . A A . 70 ARG NH2 1 1
20 29770 1 1 70 ARG O O -7.125 2.547 -6.396 1.00 . A A . 70 ARG O 1 1
20 29771 1 1 71 ARG C C -8.055 1.489 -3.557 1.00 . A A . 71 ARG C 1 1
20 29772 1 1 71 ARG CA C -7.575 0.454 -4.593 1.00 . A A . 71 ARG CA 1 1
20 29773 1 1 71 ARG CB C -7.429 -0.925 -3.928 1.00 . A A . 71 ARG CB 1 1
20 29774 1 1 71 ARG CD C -9.025 -2.441 -5.147 1.00 . A A . 71 ARG CD 1 1
20 29775 1 1 71 ARG CG C -7.561 -2.101 -4.892 1.00 . A A . 71 ARG CG 1 1
20 29776 1 1 71 ARG CZ C -11.006 -2.855 -3.756 1.00 . A A . 71 ARG CZ 1 1
20 29777 1 1 71 ARG H H -5.496 0.300 -4.992 1.00 . A A . 71 ARG H 1 1
20 29778 1 1 71 ARG HA H -8.308 0.388 -5.384 1.00 . A A . 71 ARG HA 1 1
20 29779 1 1 71 ARG HB2 H -6.456 -0.983 -3.459 1.00 . A A . 71 ARG HB2 1 1
20 29780 1 1 71 ARG HB3 H -8.188 -1.029 -3.163 1.00 . A A . 71 ARG HB3 1 1
20 29781 1 1 71 ARG HD2 H -9.509 -1.593 -5.611 1.00 . A A . 71 ARG HD2 1 1
20 29782 1 1 71 ARG HD3 H -9.078 -3.292 -5.811 1.00 . A A . 71 ARG HD3 1 1
20 29783 1 1 71 ARG HE H -9.157 -2.920 -3.108 1.00 . A A . 71 ARG HE 1 1
20 29784 1 1 71 ARG HG2 H -7.090 -1.845 -5.832 1.00 . A A . 71 ARG HG2 1 1
20 29785 1 1 71 ARG HG3 H -7.070 -2.964 -4.465 1.00 . A A . 71 ARG HG3 1 1
20 29786 1 1 71 ARG HH11 H -11.436 -2.486 -5.666 1.00 . A A . 71 ARG HH11 1 1
20 29787 1 1 71 ARG HH12 H -12.792 -2.748 -4.626 1.00 . A A . 71 ARG HH12 1 1
20 29788 1 1 71 ARG HH21 H -10.873 -3.264 -1.816 1.00 . A A . 71 ARG HH21 1 1
20 29789 1 1 71 ARG HH22 H -12.478 -3.187 -2.466 1.00 . A A . 71 ARG HH22 1 1
20 29790 1 1 71 ARG N N -6.292 0.838 -5.194 1.00 . A A . 71 ARG N 1 1
20 29791 1 1 71 ARG NE N -9.715 -2.765 -3.898 1.00 . A A . 71 ARG NE 1 1
20 29792 1 1 71 ARG NH1 N -11.807 -2.685 -4.761 1.00 . A A . 71 ARG NH1 1 1
20 29793 1 1 71 ARG NH2 N -11.492 -3.126 -2.593 1.00 . A A . 71 ARG NH2 1 1
20 29794 1 1 71 ARG O O -9.106 2.115 -3.722 1.00 . A A . 71 ARG O 1 1
20 29795 1 1 72 GLY C C -7.804 4.013 -1.785 1.00 . A A . 72 GLY C 1 1
20 29796 1 1 72 GLY CA C -7.650 2.544 -1.394 1.00 . A A . 72 GLY CA 1 1
20 29797 1 1 72 GLY H H -6.415 1.188 -2.459 1.00 . A A . 72 GLY H 1 1
20 29798 1 1 72 GLY HA2 H -8.590 2.197 -0.986 1.00 . A A . 72 GLY HA2 1 1
20 29799 1 1 72 GLY HA3 H -6.896 2.472 -0.625 1.00 . A A . 72 GLY HA3 1 1
20 29800 1 1 72 GLY N N -7.267 1.667 -2.498 1.00 . A A . 72 GLY N 1 1
20 29801 1 1 72 GLY O O -8.775 4.666 -1.396 1.00 . A A . 72 GLY O 1 1
20 29802 1 1 73 LYS C C -8.078 6.235 -3.885 1.00 . A A . 73 LYS C 1 1
20 29803 1 1 73 LYS CA C -6.895 5.954 -2.945 1.00 . A A . 73 LYS CA 1 1
20 29804 1 1 73 LYS CB C -5.576 6.396 -3.603 1.00 . A A . 73 LYS CB 1 1
20 29805 1 1 73 LYS CD C -4.741 8.025 -1.858 1.00 . A A . 73 LYS CD 1 1
20 29806 1 1 73 LYS CE C -4.540 9.492 -1.480 1.00 . A A . 73 LYS CE 1 1
20 29807 1 1 73 LYS CG C -5.207 7.852 -3.305 1.00 . A A . 73 LYS CG 1 1
20 29808 1 1 73 LYS H H -6.118 3.975 -2.865 1.00 . A A . 73 LYS H 1 1
20 29809 1 1 73 LYS HA H -7.040 6.530 -2.039 1.00 . A A . 73 LYS HA 1 1
20 29810 1 1 73 LYS HB2 H -4.776 5.762 -3.247 1.00 . A A . 73 LYS HB2 1 1
20 29811 1 1 73 LYS HB3 H -5.660 6.282 -4.675 1.00 . A A . 73 LYS HB3 1 1
20 29812 1 1 73 LYS HD2 H -5.481 7.596 -1.198 1.00 . A A . 73 LYS HD2 1 1
20 29813 1 1 73 LYS HD3 H -3.803 7.499 -1.730 1.00 . A A . 73 LYS HD3 1 1
20 29814 1 1 73 LYS HE2 H -4.008 9.537 -0.541 1.00 . A A . 73 LYS HE2 1 1
20 29815 1 1 73 LYS HE3 H -3.951 9.972 -2.248 1.00 . A A . 73 LYS HE3 1 1
20 29816 1 1 73 LYS HG2 H -4.411 8.157 -3.970 1.00 . A A . 73 LYS HG2 1 1
20 29817 1 1 73 LYS HG3 H -6.076 8.474 -3.474 1.00 . A A . 73 LYS HG3 1 1
20 29818 1 1 73 LYS HZ1 H -6.374 9.828 -0.536 1.00 . A A . 73 LYS HZ1 1 1
20 29819 1 1 73 LYS HZ2 H -6.394 10.130 -2.202 1.00 . A A . 73 LYS HZ2 1 1
20 29820 1 1 73 LYS HZ3 H -5.656 11.227 -1.152 1.00 . A A . 73 LYS HZ3 1 1
20 29821 1 1 73 LYS N N -6.854 4.540 -2.554 1.00 . A A . 73 LYS N 1 1
20 29822 1 1 73 LYS NZ N -5.830 10.217 -1.334 1.00 . A A . 73 LYS NZ 1 1
20 29823 1 1 73 LYS O O -8.674 7.308 -3.836 1.00 . A A . 73 LYS O 1 1
20 29824 1 1 74 ASN C C -10.888 5.338 -4.723 1.00 . A A . 74 ASN C 1 1
20 29825 1 1 74 ASN CA C -9.615 5.381 -5.587 1.00 . A A . 74 ASN CA 1 1
20 29826 1 1 74 ASN CB C -9.636 4.257 -6.631 1.00 . A A . 74 ASN CB 1 1
20 29827 1 1 74 ASN CG C -10.853 4.324 -7.538 1.00 . A A . 74 ASN CG 1 1
20 29828 1 1 74 ASN H H -7.855 4.473 -4.809 1.00 . A A . 74 ASN H 1 1
20 29829 1 1 74 ASN HA H -9.574 6.335 -6.096 1.00 . A A . 74 ASN HA 1 1
20 29830 1 1 74 ASN HB2 H -8.750 4.332 -7.246 1.00 . A A . 74 ASN HB2 1 1
20 29831 1 1 74 ASN HB3 H -9.635 3.301 -6.126 1.00 . A A . 74 ASN HB3 1 1
20 29832 1 1 74 ASN HD21 H -11.858 3.108 -6.346 1.00 . A A . 74 ASN HD21 1 1
20 29833 1 1 74 ASN HD22 H -12.707 3.667 -7.739 1.00 . A A . 74 ASN HD22 1 1
20 29834 1 1 74 ASN N N -8.418 5.271 -4.740 1.00 . A A . 74 ASN N 1 1
20 29835 1 1 74 ASN ND2 N -11.909 3.628 -7.171 1.00 . A A . 74 ASN ND2 1 1
20 29836 1 1 74 ASN O O -11.865 6.045 -4.988 1.00 . A A . 74 ASN O 1 1
20 29837 1 1 74 ASN OD1 O -10.844 4.989 -8.568 1.00 . A A . 74 ASN OD1 1 1
20 29838 1 1 75 LYS C C -12.236 5.779 -2.073 1.00 . A A . 75 LYS C 1 1
20 29839 1 1 75 LYS CA C -11.955 4.406 -2.713 1.00 . A A . 75 LYS CA 1 1
20 29840 1 1 75 LYS CB C -11.596 3.349 -1.641 1.00 . A A . 75 LYS CB 1 1
20 29841 1 1 75 LYS CD C -12.977 4.002 0.408 1.00 . A A . 75 LYS CD 1 1
20 29842 1 1 75 LYS CE C -13.967 3.505 1.455 1.00 . A A . 75 LYS CE 1 1
20 29843 1 1 75 LYS CG C -12.730 2.958 -0.682 1.00 . A A . 75 LYS CG 1 1
20 29844 1 1 75 LYS H H -10.067 3.932 -3.563 1.00 . A A . 75 LYS H 1 1
20 29845 1 1 75 LYS HA H -12.837 4.081 -3.246 1.00 . A A . 75 LYS HA 1 1
20 29846 1 1 75 LYS HB2 H -11.267 2.451 -2.145 1.00 . A A . 75 LYS HB2 1 1
20 29847 1 1 75 LYS HB3 H -10.772 3.727 -1.049 1.00 . A A . 75 LYS HB3 1 1
20 29848 1 1 75 LYS HD2 H -12.038 4.228 0.897 1.00 . A A . 75 LYS HD2 1 1
20 29849 1 1 75 LYS HD3 H -13.369 4.900 -0.048 1.00 . A A . 75 LYS HD3 1 1
20 29850 1 1 75 LYS HE2 H -13.537 2.658 1.966 1.00 . A A . 75 LYS HE2 1 1
20 29851 1 1 75 LYS HE3 H -14.149 4.297 2.166 1.00 . A A . 75 LYS HE3 1 1
20 29852 1 1 75 LYS HG2 H -13.638 2.831 -1.253 1.00 . A A . 75 LYS HG2 1 1
20 29853 1 1 75 LYS HG3 H -12.473 2.018 -0.212 1.00 . A A . 75 LYS HG3 1 1
20 29854 1 1 75 LYS HZ1 H -15.692 3.894 0.349 1.00 . A A . 75 LYS HZ1 1 1
20 29855 1 1 75 LYS HZ2 H -15.915 2.776 1.595 1.00 . A A . 75 LYS HZ2 1 1
20 29856 1 1 75 LYS HZ3 H -15.116 2.314 0.181 1.00 . A A . 75 LYS HZ3 1 1
20 29857 1 1 75 LYS N N -10.855 4.504 -3.682 1.00 . A A . 75 LYS N 1 1
20 29858 1 1 75 LYS NZ N -15.262 3.094 0.852 1.00 . A A . 75 LYS NZ 1 1
20 29859 1 1 75 LYS O O -13.380 6.237 -2.033 1.00 . A A . 75 LYS O 1 1
20 29860 1 1 76 VAL C C -11.519 8.861 -2.049 1.00 . A A . 76 VAL C 1 1
20 29861 1 1 76 VAL CA C -11.320 7.768 -0.978 1.00 . A A . 76 VAL CA 1 1
20 29862 1 1 76 VAL CB C -10.096 8.121 -0.087 1.00 . A A . 76 VAL CB 1 1
20 29863 1 1 76 VAL CG1 C -8.815 8.209 -0.913 1.00 . A A . 76 VAL CG1 1 1
20 29864 1 1 76 VAL CG2 C -10.337 9.417 0.686 1.00 . A A . 76 VAL CG2 1 1
20 29865 1 1 76 VAL H H -10.298 6.014 -1.622 1.00 . A A . 76 VAL H 1 1
20 29866 1 1 76 VAL HA H -12.197 7.746 -0.344 1.00 . A A . 76 VAL HA 1 1
20 29867 1 1 76 VAL HB H -9.969 7.325 0.633 1.00 . A A . 76 VAL HB 1 1
20 29868 1 1 76 VAL HG11 H -8.929 8.963 -1.680 1.00 . A A . 76 VAL HG11 1 1
20 29869 1 1 76 VAL HG12 H -8.614 7.254 -1.377 1.00 . A A . 76 VAL HG12 1 1
20 29870 1 1 76 VAL HG13 H -7.989 8.475 -0.270 1.00 . A A . 76 VAL HG13 1 1
20 29871 1 1 76 VAL HG21 H -10.504 10.229 -0.009 1.00 . A A . 76 VAL HG21 1 1
20 29872 1 1 76 VAL HG22 H -9.474 9.640 1.298 1.00 . A A . 76 VAL HG22 1 1
20 29873 1 1 76 VAL HG23 H -11.206 9.305 1.320 1.00 . A A . 76 VAL HG23 1 1
20 29874 1 1 76 VAL N N -11.184 6.436 -1.583 1.00 . A A . 76 VAL N 1 1
20 29875 1 1 76 VAL O O -12.136 9.896 -1.787 1.00 . A A . 76 VAL O 1 1
20 29876 1 1 77 ALA C C -12.696 9.681 -4.710 1.00 . A A . 77 ALA C 1 1
20 29877 1 1 77 ALA CA C -11.204 9.542 -4.384 1.00 . A A . 77 ALA CA 1 1
20 29878 1 1 77 ALA CB C -10.436 9.066 -5.614 1.00 . A A . 77 ALA CB 1 1
20 29879 1 1 77 ALA H H -10.448 7.824 -3.387 1.00 . A A . 77 ALA H 1 1
20 29880 1 1 77 ALA HA H -10.818 10.511 -4.100 1.00 . A A . 77 ALA HA 1 1
20 29881 1 1 77 ALA HB1 H -10.780 8.082 -5.899 1.00 . A A . 77 ALA HB1 1 1
20 29882 1 1 77 ALA HB2 H -9.380 9.025 -5.389 1.00 . A A . 77 ALA HB2 1 1
20 29883 1 1 77 ALA HB3 H -10.602 9.753 -6.434 1.00 . A A . 77 ALA HB3 1 1
20 29884 1 1 77 ALA N N -10.997 8.624 -3.255 1.00 . A A . 77 ALA N 1 1
20 29885 1 1 77 ALA O O -13.178 10.772 -4.998 1.00 . A A . 77 ALA O 1 1
20 29886 1 1 78 ALA C C -15.562 9.475 -3.789 1.00 . A A . 78 ALA C 1 1
20 29887 1 1 78 ALA CA C -14.878 8.579 -4.839 1.00 . A A . 78 ALA CA 1 1
20 29888 1 1 78 ALA CB C -15.428 7.160 -4.766 1.00 . A A . 78 ALA CB 1 1
20 29889 1 1 78 ALA H H -12.968 7.707 -4.499 1.00 . A A . 78 ALA H 1 1
20 29890 1 1 78 ALA HA H -15.084 8.971 -5.825 1.00 . A A . 78 ALA HA 1 1
20 29891 1 1 78 ALA HB1 H -16.499 7.180 -4.910 1.00 . A A . 78 ALA HB1 1 1
20 29892 1 1 78 ALA HB2 H -15.202 6.736 -3.798 1.00 . A A . 78 ALA HB2 1 1
20 29893 1 1 78 ALA HB3 H -14.973 6.555 -5.536 1.00 . A A . 78 ALA HB3 1 1
20 29894 1 1 78 ALA N N -13.422 8.564 -4.656 1.00 . A A . 78 ALA N 1 1
20 29895 1 1 78 ALA O O -16.605 10.079 -4.049 1.00 . A A . 78 ALA O 1 1
20 29896 1 1 79 GLN C C -15.009 11.875 -1.720 1.00 . A A . 79 GLN C 1 1
20 29897 1 1 79 GLN CA C -15.446 10.412 -1.519 1.00 . A A . 79 GLN CA 1 1
20 29898 1 1 79 GLN CB C -14.922 9.903 -0.166 1.00 . A A . 79 GLN CB 1 1
20 29899 1 1 79 GLN CD C -14.757 7.973 1.475 1.00 . A A . 79 GLN CD 1 1
20 29900 1 1 79 GLN CG C -15.346 8.475 0.165 1.00 . A A . 79 GLN CG 1 1
20 29901 1 1 79 GLN H H -14.152 9.013 -2.451 1.00 . A A . 79 GLN H 1 1
20 29902 1 1 79 GLN HA H -16.526 10.367 -1.518 1.00 . A A . 79 GLN HA 1 1
20 29903 1 1 79 GLN HB2 H -13.842 9.941 -0.176 1.00 . A A . 79 GLN HB2 1 1
20 29904 1 1 79 GLN HB3 H -15.287 10.555 0.617 1.00 . A A . 79 GLN HB3 1 1
20 29905 1 1 79 GLN HE21 H -16.354 6.853 1.804 1.00 . A A . 79 GLN HE21 1 1
20 29906 1 1 79 GLN HE22 H -15.128 6.800 3.021 1.00 . A A . 79 GLN HE22 1 1
20 29907 1 1 79 GLN HG2 H -16.424 8.442 0.235 1.00 . A A . 79 GLN HG2 1 1
20 29908 1 1 79 GLN HG3 H -15.019 7.823 -0.633 1.00 . A A . 79 GLN HG3 1 1
20 29909 1 1 79 GLN N N -14.955 9.554 -2.604 1.00 . A A . 79 GLN N 1 1
20 29910 1 1 79 GLN NE2 N -15.484 7.120 2.165 1.00 . A A . 79 GLN NE2 1 1
20 29911 1 1 79 GLN O O -15.685 12.804 -1.274 1.00 . A A . 79 GLN O 1 1
20 29912 1 1 79 GLN OE1 O -13.656 8.351 1.867 1.00 . A A . 79 GLN OE1 1 1
20 29913 1 1 80 ASN C C -13.118 13.753 -4.087 1.00 . A A . 80 ASN C 1 1
20 29914 1 1 80 ASN CA C -13.294 13.407 -2.596 1.00 . A A . 80 ASN CA 1 1
20 29915 1 1 80 ASN CB C -11.939 13.486 -1.878 1.00 . A A . 80 ASN CB 1 1
20 29916 1 1 80 ASN CG C -12.081 13.367 -0.373 1.00 . A A . 80 ASN CG 1 1
20 29917 1 1 80 ASN H H -13.424 11.291 -2.787 1.00 . A A . 80 ASN H 1 1
20 29918 1 1 80 ASN HA H -13.963 14.132 -2.156 1.00 . A A . 80 ASN HA 1 1
20 29919 1 1 80 ASN HB2 H -11.302 12.684 -2.227 1.00 . A A . 80 ASN HB2 1 1
20 29920 1 1 80 ASN HB3 H -11.472 14.435 -2.105 1.00 . A A . 80 ASN HB3 1 1
20 29921 1 1 80 ASN HD21 H -12.001 11.393 -0.487 1.00 . A A . 80 ASN HD21 1 1
20 29922 1 1 80 ASN HD22 H -12.193 12.055 1.098 1.00 . A A . 80 ASN HD22 1 1
20 29923 1 1 80 ASN N N -13.879 12.070 -2.402 1.00 . A A . 80 ASN N 1 1
20 29924 1 1 80 ASN ND2 N -12.089 12.151 0.129 1.00 . A A . 80 ASN ND2 1 1
20 29925 1 1 80 ASN O O -12.112 14.348 -4.487 1.00 . A A . 80 ASN O 1 1
20 29926 1 1 80 ASN OD1 O -12.192 14.366 0.333 1.00 . A A . 80 ASN OD1 1 1
20 29927 1 1 81 TYR C C -14.604 15.077 -6.671 1.00 . A A . 81 TYR C 1 1
20 29928 1 1 81 TYR CA C -14.048 13.679 -6.342 1.00 . A A . 81 TYR CA 1 1
20 29929 1 1 81 TYR CB C -14.828 12.603 -7.110 1.00 . A A . 81 TYR CB 1 1
20 29930 1 1 81 TYR CD1 C -13.599 12.169 -9.278 1.00 . A A . 81 TYR CD1 1 1
20 29931 1 1 81 TYR CD2 C -15.677 13.340 -9.387 1.00 . A A . 81 TYR CD2 1 1
20 29932 1 1 81 TYR CE1 C -13.473 12.259 -10.650 1.00 . A A . 81 TYR CE1 1 1
20 29933 1 1 81 TYR CE2 C -15.557 13.430 -10.759 1.00 . A A . 81 TYR CE2 1 1
20 29934 1 1 81 TYR CG C -14.703 12.703 -8.620 1.00 . A A . 81 TYR CG 1 1
20 29935 1 1 81 TYR CZ C -14.451 12.893 -11.384 1.00 . A A . 81 TYR CZ 1 1
20 29936 1 1 81 TYR H H -14.884 12.935 -4.537 1.00 . A A . 81 TYR H 1 1
20 29937 1 1 81 TYR HA H -13.010 13.639 -6.646 1.00 . A A . 81 TYR HA 1 1
20 29938 1 1 81 TYR HB2 H -14.466 11.629 -6.814 1.00 . A A . 81 TYR HB2 1 1
20 29939 1 1 81 TYR HB3 H -15.875 12.680 -6.856 1.00 . A A . 81 TYR HB3 1 1
20 29940 1 1 81 TYR HD1 H -12.833 11.671 -8.702 1.00 . A A . 81 TYR HD1 1 1
20 29941 1 1 81 TYR HD2 H -16.543 13.759 -8.895 1.00 . A A . 81 TYR HD2 1 1
20 29942 1 1 81 TYR HE1 H -12.609 11.838 -11.143 1.00 . A A . 81 TYR HE1 1 1
20 29943 1 1 81 TYR HE2 H -16.323 13.926 -11.337 1.00 . A A . 81 TYR HE2 1 1
20 29944 1 1 81 TYR HH H -14.076 12.123 -13.107 1.00 . A A . 81 TYR HH 1 1
20 29945 1 1 81 TYR N N -14.104 13.401 -4.904 1.00 . A A . 81 TYR N 1 1
20 29946 1 1 81 TYR O O -14.127 15.747 -7.590 1.00 . A A . 81 TYR O 1 1
20 29947 1 1 81 TYR OH O -14.322 12.988 -12.751 1.00 . A A . 81 TYR OH 1 1
20 29948 1 1 82 ARG C C -15.393 17.981 -5.726 1.00 . A A . 82 ARG C 1 1
20 29949 1 1 82 ARG CA C -16.274 16.796 -6.164 1.00 . A A . 82 ARG CA 1 1
20 29950 1 1 82 ARG CB C -17.628 16.843 -5.429 1.00 . A A . 82 ARG CB 1 1
20 29951 1 1 82 ARG CD C -18.896 15.393 -7.081 1.00 . A A . 82 ARG CD 1 1
20 29952 1 1 82 ARG CG C -18.489 15.594 -5.625 1.00 . A A . 82 ARG CG 1 1
20 29953 1 1 82 ARG CZ C -20.403 16.414 -8.716 1.00 . A A . 82 ARG CZ 1 1
20 29954 1 1 82 ARG H H -15.885 14.977 -5.137 1.00 . A A . 82 ARG H 1 1
20 29955 1 1 82 ARG HA H -16.452 16.870 -7.228 1.00 . A A . 82 ARG HA 1 1
20 29956 1 1 82 ARG HB2 H -17.444 16.960 -4.370 1.00 . A A . 82 ARG HB2 1 1
20 29957 1 1 82 ARG HB3 H -18.185 17.698 -5.784 1.00 . A A . 82 ARG HB3 1 1
20 29958 1 1 82 ARG HD2 H -18.006 15.413 -7.695 1.00 . A A . 82 ARG HD2 1 1
20 29959 1 1 82 ARG HD3 H -19.373 14.427 -7.176 1.00 . A A . 82 ARG HD3 1 1
20 29960 1 1 82 ARG HE H -20.006 17.176 -6.950 1.00 . A A . 82 ARG HE 1 1
20 29961 1 1 82 ARG HG2 H -17.928 14.729 -5.299 1.00 . A A . 82 ARG HG2 1 1
20 29962 1 1 82 ARG HG3 H -19.382 15.689 -5.022 1.00 . A A . 82 ARG HG3 1 1
20 29963 1 1 82 ARG HH11 H -19.610 14.683 -9.296 1.00 . A A . 82 ARG HH11 1 1
20 29964 1 1 82 ARG HH12 H -20.668 15.445 -10.431 1.00 . A A . 82 ARG HH12 1 1
20 29965 1 1 82 ARG HH21 H -21.375 18.122 -8.409 1.00 . A A . 82 ARG HH21 1 1
20 29966 1 1 82 ARG HH22 H -21.652 17.356 -9.936 1.00 . A A . 82 ARG HH22 1 1
20 29967 1 1 82 ARG N N -15.603 15.516 -5.906 1.00 . A A . 82 ARG N 1 1
20 29968 1 1 82 ARG NE N -19.816 16.429 -7.552 1.00 . A A . 82 ARG NE 1 1
20 29969 1 1 82 ARG NH1 N -20.211 15.439 -9.544 1.00 . A A . 82 ARG NH1 1 1
20 29970 1 1 82 ARG NH2 N -21.204 17.371 -9.045 1.00 . A A . 82 ARG NH2 1 1
20 29971 1 1 82 ARG O O -15.528 18.496 -4.614 1.00 . A A . 82 ARG O 1 1
20 29972 1 1 83 LYS C C -13.107 20.264 -7.532 1.00 . A A . 83 LYS C 1 1
20 29973 1 1 83 LYS CA C -13.549 19.491 -6.275 1.00 . A A . 83 LYS CA 1 1
20 29974 1 1 83 LYS CB C -12.327 18.924 -5.519 1.00 . A A . 83 LYS CB 1 1
20 29975 1 1 83 LYS CD C -10.503 18.322 -7.193 1.00 . A A . 83 LYS CD 1 1
20 29976 1 1 83 LYS CE C -9.936 17.218 -8.078 1.00 . A A . 83 LYS CE 1 1
20 29977 1 1 83 LYS CG C -11.591 17.798 -6.255 1.00 . A A . 83 LYS CG 1 1
20 29978 1 1 83 LYS H H -14.415 17.957 -7.472 1.00 . A A . 83 LYS H 1 1
20 29979 1 1 83 LYS HA H -14.068 20.179 -5.622 1.00 . A A . 83 LYS HA 1 1
20 29980 1 1 83 LYS HB2 H -11.626 19.728 -5.337 1.00 . A A . 83 LYS HB2 1 1
20 29981 1 1 83 LYS HB3 H -12.663 18.540 -4.565 1.00 . A A . 83 LYS HB3 1 1
20 29982 1 1 83 LYS HD2 H -10.925 19.090 -7.824 1.00 . A A . 83 LYS HD2 1 1
20 29983 1 1 83 LYS HD3 H -9.701 18.744 -6.600 1.00 . A A . 83 LYS HD3 1 1
20 29984 1 1 83 LYS HE2 H -9.070 17.599 -8.601 1.00 . A A . 83 LYS HE2 1 1
20 29985 1 1 83 LYS HE3 H -9.641 16.385 -7.455 1.00 . A A . 83 LYS HE3 1 1
20 29986 1 1 83 LYS HG2 H -11.132 17.148 -5.524 1.00 . A A . 83 LYS HG2 1 1
20 29987 1 1 83 LYS HG3 H -12.311 17.231 -6.834 1.00 . A A . 83 LYS HG3 1 1
20 29988 1 1 83 LYS HZ1 H -11.803 16.435 -8.606 1.00 . A A . 83 LYS HZ1 1 1
20 29989 1 1 83 LYS HZ2 H -10.545 15.954 -9.626 1.00 . A A . 83 LYS HZ2 1 1
20 29990 1 1 83 LYS HZ3 H -11.170 17.518 -9.738 1.00 . A A . 83 LYS HZ3 1 1
20 29991 1 1 83 LYS N N -14.478 18.399 -6.598 1.00 . A A . 83 LYS N 1 1
20 29992 1 1 83 LYS NZ N -10.932 16.748 -9.080 1.00 . A A . 83 LYS NZ 1 1
20 29993 1 1 83 LYS O O -13.173 19.744 -8.650 1.00 . A A . 83 LYS O 1 1
20 29994 1 1 84 ARG C C -13.190 22.546 -9.566 1.00 . A A . 84 ARG C 1 1
20 29995 1 1 84 ARG CA C -12.165 22.364 -8.429 1.00 . A A . 84 ARG CA 1 1
20 29996 1 1 84 ARG CB C -10.845 21.792 -8.970 1.00 . A A . 84 ARG CB 1 1
20 29997 1 1 84 ARG CD C -9.283 23.265 -7.634 1.00 . A A . 84 ARG CD 1 1
20 29998 1 1 84 ARG CG C -9.706 21.833 -7.953 1.00 . A A . 84 ARG CG 1 1
20 29999 1 1 84 ARG CZ C -7.043 23.354 -6.644 1.00 . A A . 84 ARG CZ 1 1
20 30000 1 1 84 ARG H H -12.688 21.879 -6.425 1.00 . A A . 84 ARG H 1 1
20 30001 1 1 84 ARG HA H -11.965 23.337 -8.007 1.00 . A A . 84 ARG HA 1 1
20 30002 1 1 84 ARG HB2 H -11.003 20.762 -9.261 1.00 . A A . 84 ARG HB2 1 1
20 30003 1 1 84 ARG HB3 H -10.545 22.360 -9.840 1.00 . A A . 84 ARG HB3 1 1
20 30004 1 1 84 ARG HD2 H -8.817 23.693 -8.510 1.00 . A A . 84 ARG HD2 1 1
20 30005 1 1 84 ARG HD3 H -10.162 23.839 -7.380 1.00 . A A . 84 ARG HD3 1 1
20 30006 1 1 84 ARG HE H -8.717 23.365 -5.614 1.00 . A A . 84 ARG HE 1 1
20 30007 1 1 84 ARG HG2 H -10.031 21.354 -7.040 1.00 . A A . 84 ARG HG2 1 1
20 30008 1 1 84 ARG HG3 H -8.857 21.297 -8.357 1.00 . A A . 84 ARG HG3 1 1
20 30009 1 1 84 ARG HH11 H -7.048 23.217 -8.633 1.00 . A A . 84 ARG HH11 1 1
20 30010 1 1 84 ARG HH12 H -5.490 23.293 -7.889 1.00 . A A . 84 ARG HH12 1 1
20 30011 1 1 84 ARG HH21 H -6.724 23.503 -4.688 1.00 . A A . 84 ARG HH21 1 1
20 30012 1 1 84 ARG HH22 H -5.309 23.477 -5.683 1.00 . A A . 84 ARG HH22 1 1
20 30013 1 1 84 ARG N N -12.672 21.513 -7.336 1.00 . A A . 84 ARG N 1 1
20 30014 1 1 84 ARG NE N -8.341 23.326 -6.518 1.00 . A A . 84 ARG NE 1 1
20 30015 1 1 84 ARG NH1 N -6.485 23.287 -7.813 1.00 . A A . 84 ARG NH1 1 1
20 30016 1 1 84 ARG NH2 N -6.303 23.451 -5.591 1.00 . A A . 84 ARG NH2 1 1
20 30017 1 1 84 ARG O O -12.835 22.889 -10.695 1.00 . A A . 84 ARG O 1 1
20 30018 1 1 85 LYS C C -16.357 23.809 -9.842 1.00 . A A . 85 LYS C 1 1
20 30019 1 1 85 LYS CA C -15.551 22.553 -10.207 1.00 . A A . 85 LYS CA 1 1
20 30020 1 1 85 LYS CB C -16.471 21.319 -10.260 1.00 . A A . 85 LYS CB 1 1
20 30021 1 1 85 LYS CD C -16.012 20.017 -12.415 1.00 . A A . 85 LYS CD 1 1
20 30022 1 1 85 LYS CE C -15.300 21.155 -13.146 1.00 . A A . 85 LYS CE 1 1
20 30023 1 1 85 LYS CG C -15.831 20.074 -10.890 1.00 . A A . 85 LYS CG 1 1
20 30024 1 1 85 LYS H H -14.681 22.035 -8.344 1.00 . A A . 85 LYS H 1 1
20 30025 1 1 85 LYS HA H -15.109 22.700 -11.182 1.00 . A A . 85 LYS HA 1 1
20 30026 1 1 85 LYS HB2 H -16.770 21.069 -9.252 1.00 . A A . 85 LYS HB2 1 1
20 30027 1 1 85 LYS HB3 H -17.354 21.572 -10.831 1.00 . A A . 85 LYS HB3 1 1
20 30028 1 1 85 LYS HD2 H -15.617 19.079 -12.774 1.00 . A A . 85 LYS HD2 1 1
20 30029 1 1 85 LYS HD3 H -17.070 20.065 -12.641 1.00 . A A . 85 LYS HD3 1 1
20 30030 1 1 85 LYS HE2 H -15.684 22.097 -12.785 1.00 . A A . 85 LYS HE2 1 1
20 30031 1 1 85 LYS HE3 H -14.242 21.094 -12.934 1.00 . A A . 85 LYS HE3 1 1
20 30032 1 1 85 LYS HG2 H -14.772 20.075 -10.669 1.00 . A A . 85 LYS HG2 1 1
20 30033 1 1 85 LYS HG3 H -16.283 19.193 -10.453 1.00 . A A . 85 LYS HG3 1 1
20 30034 1 1 85 LYS HZ1 H -16.517 21.094 -14.843 1.00 . A A . 85 LYS HZ1 1 1
20 30035 1 1 85 LYS HZ2 H -15.083 20.210 -14.996 1.00 . A A . 85 LYS HZ2 1 1
20 30036 1 1 85 LYS HZ3 H -15.051 21.900 -15.080 1.00 . A A . 85 LYS HZ3 1 1
20 30037 1 1 85 LYS N N -14.463 22.338 -9.250 1.00 . A A . 85 LYS N 1 1
20 30038 1 1 85 LYS NZ N -15.502 21.085 -14.617 1.00 . A A . 85 LYS NZ 1 1
20 30039 1 1 85 LYS O O -17.111 23.817 -8.867 1.00 . A A . 85 LYS O 1 1
20 30040 1 1 86 LEU C C -18.287 26.133 -10.994 1.00 . A A . 86 LEU C 1 1
20 30041 1 1 86 LEU CA C -16.872 26.142 -10.388 1.00 . A A . 86 LEU CA 1 1
20 30042 1 1 86 LEU CB C -16.045 27.292 -10.982 1.00 . A A . 86 LEU CB 1 1
20 30043 1 1 86 LEU CD1 C -13.857 28.534 -11.147 1.00 . A A . 86 LEU CD1 1 1
20 30044 1 1 86 LEU CD2 C -14.672 27.732 -8.908 1.00 . A A . 86 LEU CD2 1 1
20 30045 1 1 86 LEU CG C -14.626 27.441 -10.409 1.00 . A A . 86 LEU CG 1 1
20 30046 1 1 86 LEU H H -15.561 24.801 -11.378 1.00 . A A . 86 LEU H 1 1
20 30047 1 1 86 LEU HA H -16.954 26.287 -9.322 1.00 . A A . 86 LEU HA 1 1
20 30048 1 1 86 LEU HB2 H -15.965 27.136 -12.051 1.00 . A A . 86 LEU HB2 1 1
20 30049 1 1 86 LEU HB3 H -16.577 28.218 -10.813 1.00 . A A . 86 LEU HB3 1 1
20 30050 1 1 86 LEU HD11 H -12.859 28.616 -10.735 1.00 . A A . 86 LEU HD11 1 1
20 30051 1 1 86 LEU HD12 H -14.369 29.479 -11.036 1.00 . A A . 86 LEU HD12 1 1
20 30052 1 1 86 LEU HD13 H -13.792 28.283 -12.196 1.00 . A A . 86 LEU HD13 1 1
20 30053 1 1 86 LEU HD21 H -13.664 27.825 -8.527 1.00 . A A . 86 LEU HD21 1 1
20 30054 1 1 86 LEU HD22 H -15.173 26.922 -8.397 1.00 . A A . 86 LEU HD22 1 1
20 30055 1 1 86 LEU HD23 H -15.207 28.654 -8.731 1.00 . A A . 86 LEU HD23 1 1
20 30056 1 1 86 LEU HG H -14.093 26.511 -10.549 1.00 . A A . 86 LEU HG 1 1
20 30057 1 1 86 LEU N N -16.178 24.870 -10.622 1.00 . A A . 86 LEU N 1 1
20 30058 1 1 86 LEU O O -18.845 25.069 -11.283 1.00 . A A . 86 LEU O 1 1
20 30059 1 1 87 GLU C C -20.243 26.843 -13.182 1.00 . A A . 87 GLU C 1 1
20 30060 1 1 87 GLU CA C -20.198 27.456 -11.769 1.00 . A A . 87 GLU CA 1 1
20 30061 1 1 87 GLU CB C -20.595 28.937 -11.828 1.00 . A A . 87 GLU CB 1 1
20 30062 1 1 87 GLU CD C -22.299 30.662 -12.537 1.00 . A A . 87 GLU CD 1 1
20 30063 1 1 87 GLU CG C -21.972 29.185 -12.429 1.00 . A A . 87 GLU CG 1 1
20 30064 1 1 87 GLU H H -18.393 28.127 -10.877 1.00 . A A . 87 GLU H 1 1
20 30065 1 1 87 GLU HA H -20.900 26.930 -11.137 1.00 . A A . 87 GLU HA 1 1
20 30066 1 1 87 GLU HB2 H -20.586 29.338 -10.825 1.00 . A A . 87 GLU HB2 1 1
20 30067 1 1 87 GLU HB3 H -19.865 29.470 -12.422 1.00 . A A . 87 GLU HB3 1 1
20 30068 1 1 87 GLU HG2 H -22.004 28.748 -13.417 1.00 . A A . 87 GLU HG2 1 1
20 30069 1 1 87 GLU HG3 H -22.714 28.708 -11.804 1.00 . A A . 87 GLU HG3 1 1
20 30070 1 1 87 GLU N N -18.867 27.320 -11.167 1.00 . A A . 87 GLU N 1 1
20 30071 1 1 87 GLU O O -19.289 26.962 -13.955 1.00 . A A . 87 GLU O 1 1
20 30072 1 1 87 GLU OE1 O -22.865 31.223 -11.573 1.00 . A A . 87 GLU OE1 1 1
20 30073 1 1 87 GLU OE2 O -21.982 31.272 -13.578 1.00 . A A . 87 GLU OE2 1 1
20 30074 1 1 88 THR C C -21.654 26.523 -15.954 1.00 . A A . 88 THR C 1 1
20 30075 1 1 88 THR CA C -21.511 25.517 -14.804 1.00 . A A . 88 THR CA 1 1
20 30076 1 1 88 THR CB C -22.734 24.567 -14.812 1.00 . A A . 88 THR CB 1 1
20 30077 1 1 88 THR CG2 C -22.809 23.778 -16.117 1.00 . A A . 88 THR CG2 1 1
20 30078 1 1 88 THR H H -22.097 26.170 -12.871 1.00 . A A . 88 THR H 1 1
20 30079 1 1 88 THR HA H -20.624 24.920 -14.972 1.00 . A A . 88 THR HA 1 1
20 30080 1 1 88 THR HB H -23.634 25.164 -14.716 1.00 . A A . 88 THR HB 1 1
20 30081 1 1 88 THR HG1 H -22.959 24.117 -12.900 1.00 . A A . 88 THR HG1 1 1
20 30082 1 1 88 THR HG21 H -23.662 23.118 -16.092 1.00 . A A . 88 THR HG21 1 1
20 30083 1 1 88 THR HG22 H -21.909 23.193 -16.237 1.00 . A A . 88 THR HG22 1 1
20 30084 1 1 88 THR HG23 H -22.906 24.463 -16.951 1.00 . A A . 88 THR HG23 1 1
20 30085 1 1 88 THR N N -21.357 26.193 -13.510 1.00 . A A . 88 THR N 1 1
20 30086 1 1 88 THR O O -22.702 27.150 -16.126 1.00 . A A . 88 THR O 1 1
20 30087 1 1 88 THR OG1 O -22.660 23.657 -13.699 1.00 . A A . 88 THR OG1 1 1
20 30088 1 1 89 ILE C C -21.405 26.988 -19.056 1.00 . A A . 89 ILE C 1 1
20 30089 1 1 89 ILE CA C -20.566 27.560 -17.896 1.00 . A A . 89 ILE CA 1 1
20 30090 1 1 89 ILE CB C -19.109 27.792 -18.383 1.00 . A A . 89 ILE CB 1 1
20 30091 1 1 89 ILE CD1 C -17.036 26.581 -19.291 1.00 . A A . 89 ILE CD1 1 1
20 30092 1 1 89 ILE CG1 C -18.460 26.451 -18.784 1.00 . A A . 89 ILE CG1 1 1
20 30093 1 1 89 ILE CG2 C -18.285 28.501 -17.304 1.00 . A A . 89 ILE CG2 1 1
20 30094 1 1 89 ILE H H -19.769 26.181 -16.498 1.00 . A A . 89 ILE H 1 1
20 30095 1 1 89 ILE HA H -20.983 28.514 -17.603 1.00 . A A . 89 ILE HA 1 1
20 30096 1 1 89 ILE HB H -19.143 28.438 -19.250 1.00 . A A . 89 ILE HB 1 1
20 30097 1 1 89 ILE HD11 H -16.419 27.028 -18.526 1.00 . A A . 89 ILE HD11 1 1
20 30098 1 1 89 ILE HD12 H -17.023 27.204 -20.174 1.00 . A A . 89 ILE HD12 1 1
20 30099 1 1 89 ILE HD13 H -16.650 25.602 -19.538 1.00 . A A . 89 ILE HD13 1 1
20 30100 1 1 89 ILE HG12 H -18.443 25.792 -17.928 1.00 . A A . 89 ILE HG12 1 1
20 30101 1 1 89 ILE HG13 H -19.048 25.996 -19.568 1.00 . A A . 89 ILE HG13 1 1
20 30102 1 1 89 ILE HG21 H -17.279 28.662 -17.665 1.00 . A A . 89 ILE HG21 1 1
20 30103 1 1 89 ILE HG22 H -18.252 27.893 -16.411 1.00 . A A . 89 ILE HG22 1 1
20 30104 1 1 89 ILE HG23 H -18.738 29.454 -17.070 1.00 . A A . 89 ILE HG23 1 1
20 30105 1 1 89 ILE N N -20.583 26.674 -16.725 1.00 . A A . 89 ILE N 1 1
20 30106 1 1 89 ILE O O -22.077 25.962 -18.910 1.00 . A A . 89 ILE O 1 1
20 30107 1 1 90 VAL C C -21.388 25.901 -21.949 1.00 . A A . 90 VAL C 1 1
20 30108 1 1 90 VAL CA C -22.076 27.164 -21.398 1.00 . A A . 90 VAL CA 1 1
20 30109 1 1 90 VAL CB C -22.144 28.249 -22.506 1.00 . A A . 90 VAL CB 1 1
20 30110 1 1 90 VAL CG1 C -22.931 27.746 -23.715 1.00 . A A . 90 VAL CG1 1 1
20 30111 1 1 90 VAL CG2 C -22.752 29.544 -21.964 1.00 . A A . 90 VAL CG2 1 1
20 30112 1 1 90 VAL H H -20.868 28.496 -20.266 1.00 . A A . 90 VAL H 1 1
20 30113 1 1 90 VAL HA H -23.089 26.912 -21.108 1.00 . A A . 90 VAL HA 1 1
20 30114 1 1 90 VAL HB H -21.134 28.464 -22.831 1.00 . A A . 90 VAL HB 1 1
20 30115 1 1 90 VAL HG11 H -22.463 26.853 -24.103 1.00 . A A . 90 VAL HG11 1 1
20 30116 1 1 90 VAL HG12 H -22.941 28.506 -24.482 1.00 . A A . 90 VAL HG12 1 1
20 30117 1 1 90 VAL HG13 H -23.946 27.522 -23.419 1.00 . A A . 90 VAL HG13 1 1
20 30118 1 1 90 VAL HG21 H -22.144 29.917 -21.151 1.00 . A A . 90 VAL HG21 1 1
20 30119 1 1 90 VAL HG22 H -23.753 29.349 -21.603 1.00 . A A . 90 VAL HG22 1 1
20 30120 1 1 90 VAL HG23 H -22.793 30.282 -22.750 1.00 . A A . 90 VAL HG23 1 1
20 30121 1 1 90 VAL N N -21.374 27.657 -20.210 1.00 . A A . 90 VAL N 1 1
20 30122 1 1 90 VAL O O -20.368 25.991 -22.638 1.00 . A A . 90 VAL O 1 1
20 30123 1 1 91 GLN C C -20.994 23.327 -23.483 1.00 . A A . 91 GLN C 1 1
20 30124 1 1 91 GLN CA C -21.370 23.424 -21.987 1.00 . A A . 91 GLN CA 1 1
20 30125 1 1 91 GLN CB C -22.352 22.295 -21.639 1.00 . A A . 91 GLN CB 1 1
20 30126 1 1 91 GLN CD C -23.651 21.044 -19.858 1.00 . A A . 91 GLN CD 1 1
20 30127 1 1 91 GLN CG C -22.776 22.249 -20.172 1.00 . A A . 91 GLN CG 1 1
20 30128 1 1 91 GLN H H -22.780 24.748 -21.095 1.00 . A A . 91 GLN H 1 1
20 30129 1 1 91 GLN HA H -20.474 23.292 -21.398 1.00 . A A . 91 GLN HA 1 1
20 30130 1 1 91 GLN HB2 H -23.242 22.413 -22.241 1.00 . A A . 91 GLN HB2 1 1
20 30131 1 1 91 GLN HB3 H -21.891 21.349 -21.885 1.00 . A A . 91 GLN HB3 1 1
20 30132 1 1 91 GLN HE21 H -24.635 22.058 -18.469 1.00 . A A . 91 GLN HE21 1 1
20 30133 1 1 91 GLN HE22 H -25.142 20.426 -18.719 1.00 . A A . 91 GLN HE22 1 1
20 30134 1 1 91 GLN HG2 H -21.890 22.203 -19.553 1.00 . A A . 91 GLN HG2 1 1
20 30135 1 1 91 GLN HG3 H -23.329 23.149 -19.943 1.00 . A A . 91 GLN HG3 1 1
20 30136 1 1 91 GLN N N -21.951 24.733 -21.617 1.00 . A A . 91 GLN N 1 1
20 30137 1 1 91 GLN NE2 N -24.564 21.191 -18.919 1.00 . A A . 91 GLN NE2 1 1
20 30138 1 1 91 GLN O O -21.909 23.210 -24.331 1.00 . A A . 91 GLN O 1 1
20 30139 1 1 91 GLN OXT O -19.784 23.346 -23.805 1.00 . A A . 91 GLN OXT 1 1
20 30140 1 1 91 GLN OE1 O -23.513 19.984 -20.465 1.00 . A A . 91 GLN OE1 1 1
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