NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
471478 |
2l05   |
17030 | cing | 4-filtered-FRED | STAR | entry | full | 1897 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l05
# This FRED archive file contains, for PDB entry <2l05>:
#
# - 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_2l05
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l05
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9766.47
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 $Serine_threonine_protein_kinase_B_raf A . 1 1
stop_
save_
save_Serine_threonine_protein_kinase_B_raf
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Serine threonine protein kinase B raf"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMPKSPQKPIVRVFLPNKQRTVVPARCGVTVRDSLKKALMMRGLIPECCAVYRIQDGEKKPIGWDTDISWLTGEELHVEVLENVPL
_Entity.Number_of_monomers 95
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 PRO . 1 1
13 LYS . 1 1
14 SER . 1 1
15 PRO . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 PRO . 1 1
19 ILE . 1 1
20 VAL . 1 1
21 ARG . 1 1
22 VAL . 1 1
23 PHE . 1 1
24 LEU . 1 1
25 PRO . 1 1
26 ASN . 1 1
27 LYS . 1 1
28 GLN . 1 1
29 ARG . 1 1
30 THR . 1 1
31 VAL . 1 1
32 VAL . 1 1
33 PRO . 1 1
34 ALA . 1 1
35 ARG . 1 1
36 CYS . 1 1
37 GLY . 1 1
38 VAL . 1 1
39 THR . 1 1
40 VAL . 1 1
41 ARG . 1 1
42 ASP . 1 1
43 SER . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 LYS . 1 1
47 ALA . 1 1
48 LEU . 1 1
49 MET . 1 1
50 MET . 1 1
51 ARG . 1 1
52 GLY . 1 1
53 LEU . 1 1
54 ILE . 1 1
55 PRO . 1 1
56 GLU . 1 1
57 CYS . 1 1
58 CYS . 1 1
59 ALA . 1 1
60 VAL . 1 1
61 TYR . 1 1
62 ARG . 1 1
63 ILE . 1 1
64 GLN . 1 1
65 ASP . 1 1
66 GLY . 1 1
67 GLU . 1 1
68 LYS . 1 1
69 LYS . 1 1
70 PRO . 1 1
71 ILE . 1 1
72 GLY . 1 1
73 TRP . 1 1
74 ASP . 1 1
75 THR . 1 1
76 ASP . 1 1
77 ILE . 1 1
78 SER . 1 1
79 TRP . 1 1
80 LEU . 1 1
81 THR . 1 1
82 GLY . 1 1
83 GLU . 1 1
84 GLU . 1 1
85 LEU . 1 1
86 HIS . 1 1
87 VAL . 1 1
88 GLU . 1 1
89 VAL . 1 1
90 LEU . 1 1
91 GLU . 1 1
92 ASN . 1 1
93 VAL . 1 1
94 PRO . 1 1
95 LEU . 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
PRO 12 12 1 1
LYS 13 13 1 1
SER 14 14 1 1
PRO 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
PRO 18 18 1 1
ILE 19 19 1 1
VAL 20 20 1 1
ARG 21 21 1 1
VAL 22 22 1 1
PHE 23 23 1 1
LEU 24 24 1 1
PRO 25 25 1 1
ASN 26 26 1 1
LYS 27 27 1 1
GLN 28 28 1 1
ARG 29 29 1 1
THR 30 30 1 1
VAL 31 31 1 1
VAL 32 32 1 1
PRO 33 33 1 1
ALA 34 34 1 1
ARG 35 35 1 1
CYS 36 36 1 1
GLY 37 37 1 1
VAL 38 38 1 1
THR 39 39 1 1
VAL 40 40 1 1
ARG 41 41 1 1
ASP 42 42 1 1
SER 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
LYS 46 46 1 1
ALA 47 47 1 1
LEU 48 48 1 1
MET 49 49 1 1
MET 50 50 1 1
ARG 51 51 1 1
GLY 52 52 1 1
LEU 53 53 1 1
ILE 54 54 1 1
PRO 55 55 1 1
GLU 56 56 1 1
CYS 57 57 1 1
CYS 58 58 1 1
ALA 59 59 1 1
VAL 60 60 1 1
TYR 61 61 1 1
ARG 62 62 1 1
ILE 63 63 1 1
GLN 64 64 1 1
ASP 65 65 1 1
GLY 66 66 1 1
GLU 67 67 1 1
LYS 68 68 1 1
LYS 69 69 1 1
PRO 70 70 1 1
ILE 71 71 1 1
GLY 72 72 1 1
TRP 73 73 1 1
ASP 74 74 1 1
THR 75 75 1 1
ASP 76 76 1 1
ILE 77 77 1 1
SER 78 78 1 1
TRP 79 79 1 1
LEU 80 80 1 1
THR 81 81 1 1
GLY 82 82 1 1
GLU 83 83 1 1
GLU 84 84 1 1
LEU 85 85 1 1
HIS 86 86 1 1
VAL 87 87 1 1
GLU 88 88 1 1
VAL 89 89 1 1
LEU 90 90 1 1
GLU 91 91 1 1
ASN 92 92 1 1
VAL 93 93 1 1
PRO 94 94 1 1
LEU 95 95 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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14 1 . . . 1 1
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1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
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
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 H . 148 . HN 1 1
1 1 2 1 1 11 MET HB2 . 148 . HB2 1 1
2 1 1 1 1 11 MET H . 148 . HN 1 1
2 1 2 1 1 11 MET QB . 148 . HB* 1 1
3 1 1 1 1 11 MET H . 148 . HN 1 1
3 1 2 1 1 11 MET HB3 . 148 . HB1 1 1
4 1 1 1 1 11 MET H . 148 . HN 1 1
4 1 2 1 1 11 MET HG2 . 148 . HG2 1 1
5 1 1 1 1 11 MET H . 148 . HN 1 1
5 1 2 1 1 11 MET QG . 148 . HG* 1 1
6 1 1 1 1 11 MET H . 148 . HN 1 1
6 1 2 1 1 11 MET HG3 . 148 . HG1 1 1
7 1 1 1 1 11 MET H . 148 . HN 1 1
7 1 2 1 1 12 PRO QD . 149 . HD* 1 1
8 1 1 1 1 11 MET HA . 148 . HA 1 1
8 1 2 1 1 12 PRO HD2 . 149 . HD2 1 1
9 1 1 1 1 11 MET HA . 148 . HA 1 1
9 1 2 1 1 12 PRO HD3 . 149 . HD1 1 1
10 1 1 1 1 11 MET HA . 148 . HA 1 1
10 1 2 1 1 12 PRO QG . 149 . HG* 1 1
11 1 1 1 1 11 MET QB . 148 . HB* 1 1
11 1 2 1 1 12 PRO QD . 149 . HD* 1 1
12 1 1 1 1 12 PRO HA . 149 . HA 1 1
12 1 2 1 1 13 LYS H . 150 . HN 1 1
13 1 1 1 1 12 PRO HA . 149 . HA 1 1
13 1 2 1 1 13 LYS QG . 150 . HG* 1 1
14 1 1 1 1 13 LYS H . 150 . HN 1 1
14 1 2 1 1 13 LYS HB2 . 150 . HB2 1 1
15 1 1 1 1 13 LYS H . 150 . HN 1 1
15 1 2 1 1 13 LYS QB . 150 . HB* 1 1
16 1 1 1 1 13 LYS H . 150 . HN 1 1
16 1 2 1 1 13 LYS HB3 . 150 . HB1 1 1
17 1 1 1 1 13 LYS H . 150 . HN 1 1
17 1 2 1 1 13 LYS HD2 . 150 . HD2 1 1
18 1 1 1 1 13 LYS H . 150 . HN 1 1
18 1 2 1 1 13 LYS HD3 . 150 . HD1 1 1
19 1 1 1 1 13 LYS H . 150 . HN 1 1
19 1 2 1 1 13 LYS HG2 . 150 . HG2 1 1
20 1 1 1 1 13 LYS H . 150 . HN 1 1
20 1 2 1 1 13 LYS QG . 150 . HG* 1 1
21 1 1 1 1 13 LYS H . 150 . HN 1 1
21 1 2 1 1 13 LYS HG3 . 150 . HG1 1 1
22 1 1 1 1 13 LYS HA . 150 . HA 1 1
22 1 2 1 1 13 LYS HD2 . 150 . HD2 1 1
23 1 1 1 1 13 LYS HA . 150 . HA 1 1
23 1 2 1 1 13 LYS QD . 150 . HD* 1 1
24 1 1 1 1 13 LYS HA . 150 . HA 1 1
24 1 2 1 1 13 LYS HD3 . 150 . HD1 1 1
25 1 1 1 1 13 LYS HA . 150 . HA 1 1
25 1 2 1 1 14 SER H . 151 . HN 1 1
26 1 1 1 1 13 LYS QB . 150 . HB* 1 1
26 1 2 1 1 13 LYS QD . 150 . HD* 1 1
27 1 1 1 1 13 LYS QB . 150 . HB* 1 1
27 1 2 1 1 14 SER H . 151 . HN 1 1
28 1 1 1 1 13 LYS HB2 . 150 . HB2 1 1
28 1 2 1 1 14 SER H . 151 . HN 1 1
29 1 1 1 1 13 LYS HB3 . 150 . HB1 1 1
29 1 2 1 1 14 SER H . 151 . HN 1 1
30 1 1 1 1 14 SER H . 151 . HN 1 1
30 1 2 1 1 14 SER HB2 . 151 . HB2 1 1
31 1 1 1 1 14 SER H . 151 . HN 1 1
31 1 2 1 1 14 SER QB . 151 . HB* 1 1
32 1 1 1 1 14 SER H . 151 . HN 1 1
32 1 2 1 1 14 SER HB3 . 151 . HB1 1 1
33 1 1 1 1 14 SER H . 151 . HN 1 1
33 1 2 1 1 15 PRO QD . 152 . HD* 1 1
34 1 1 1 1 14 SER HA . 151 . HA 1 1
34 1 2 1 1 15 PRO HD2 . 152 . HD2 1 1
35 1 1 1 1 14 SER HA . 151 . HA 1 1
35 1 2 1 1 15 PRO QD . 152 . HD* 1 1
36 1 1 1 1 14 SER HA . 151 . HA 1 1
36 1 2 1 1 15 PRO HD3 . 152 . HD1 1 1
37 1 1 1 1 14 SER HA . 151 . HA 1 1
37 1 2 1 1 15 PRO QG . 152 . HG* 1 1
38 1 1 1 1 15 PRO HA . 152 . HA 1 1
38 1 2 1 1 16 GLN H . 153 . HN 1 1
39 1 1 1 1 15 PRO QB . 152 . HB* 1 1
39 1 2 1 1 16 GLN H . 153 . HN 1 1
40 1 1 1 1 15 PRO HD2 . 152 . HD2 1 1
40 1 2 1 1 16 GLN H . 153 . HN 1 1
41 1 1 1 1 15 PRO HD3 . 152 . HD1 1 1
41 1 2 1 1 16 GLN H . 153 . HN 1 1
42 1 1 1 1 15 PRO QG . 152 . HG* 1 1
42 1 2 1 1 16 GLN H . 153 . HN 1 1
43 1 1 1 1 16 GLN H . 153 . HN 1 1
43 1 2 1 1 16 GLN HB2 . 153 . HB2 1 1
44 1 1 1 1 16 GLN H . 153 . HN 1 1
44 1 2 1 1 16 GLN QB . 153 . HB* 1 1
45 1 1 1 1 16 GLN H . 153 . HN 1 1
45 1 2 1 1 16 GLN HB3 . 153 . HB1 1 1
46 1 1 1 1 16 GLN H . 153 . HN 1 1
46 1 2 1 1 16 GLN HG2 . 153 . HG2 1 1
47 1 1 1 1 16 GLN H . 153 . HN 1 1
47 1 2 1 1 16 GLN QG . 153 . HG* 1 1
48 1 1 1 1 16 GLN H . 153 . HN 1 1
48 1 2 1 1 16 GLN HG3 . 153 . HG1 1 1
49 1 1 1 1 16 GLN HA . 153 . HA 1 1
49 1 2 1 1 17 LYS H . 154 . HN 1 1
50 1 1 1 1 16 GLN QB . 153 . HB* 1 1
50 1 2 1 1 17 LYS H . 154 . HN 1 1
51 1 1 1 1 16 GLN HB2 . 153 . HB2 1 1
51 1 2 1 1 17 LYS H . 154 . HN 1 1
52 1 1 1 1 16 GLN HB3 . 153 . HB1 1 1
52 1 2 1 1 17 LYS H . 154 . HN 1 1
53 1 1 1 1 16 GLN HG2 . 153 . HG2 1 1
53 1 2 1 1 17 LYS H . 154 . HN 1 1
54 1 1 1 1 16 GLN HG3 . 153 . HG1 1 1
54 1 2 1 1 17 LYS H . 154 . HN 1 1
55 1 1 1 1 17 LYS H . 154 . HN 1 1
55 1 2 1 1 17 LYS QB . 154 . HB* 1 1
56 1 1 1 1 17 LYS H . 154 . HN 1 1
56 1 2 1 1 17 LYS HG2 . 154 . HG2 1 1
57 1 1 1 1 17 LYS H . 154 . HN 1 1
57 1 2 1 1 17 LYS QG . 154 . HG* 1 1
58 1 1 1 1 17 LYS H . 154 . HN 1 1
58 1 2 1 1 17 LYS HG3 . 154 . HG1 1 1
59 1 1 1 1 17 LYS H . 154 . HN 1 1
59 1 2 1 1 18 PRO HD2 . 155 . HD2 1 1
60 1 1 1 1 17 LYS H . 154 . HN 1 1
60 1 2 1 1 18 PRO QD . 155 . HD* 1 1
61 1 1 1 1 17 LYS H . 154 . HN 1 1
61 1 2 1 1 18 PRO HD3 . 155 . HD1 1 1
62 1 1 1 1 17 LYS H . 154 . HN 1 1
62 1 2 1 1 19 ILE MG . 156 . HG2* 1 1
63 1 1 1 1 17 LYS HA . 154 . HA 1 1
63 1 2 1 1 17 LYS HD2 . 154 . HD2 1 1
64 1 1 1 1 17 LYS HA . 154 . HA 1 1
64 1 2 1 1 17 LYS HD3 . 154 . HD1 1 1
65 1 1 1 1 17 LYS HA . 154 . HA 1 1
65 1 2 1 1 17 LYS QG . 154 . HG* 1 1
66 1 1 1 1 17 LYS HA . 154 . HA 1 1
66 1 2 1 1 18 PRO HD2 . 155 . HD2 1 1
67 1 1 1 1 17 LYS HA . 154 . HA 1 1
67 1 2 1 1 18 PRO HD3 . 155 . HD1 1 1
68 1 1 1 1 17 LYS QB . 154 . HB* 1 1
68 1 2 1 1 17 LYS QD . 154 . HD* 1 1
69 1 1 1 1 17 LYS QB . 154 . HB* 1 1
69 1 2 1 1 18 PRO QD . 155 . HD* 1 1
70 1 1 1 1 17 LYS QB . 154 . HB* 1 1
70 1 2 1 1 19 ILE MG . 156 . HG2* 1 1
71 1 1 1 1 17 LYS HB2 . 154 . HB2 1 1
71 1 2 1 1 18 PRO HD2 . 155 . HD2 1 1
72 1 1 1 1 17 LYS HB2 . 154 . HB2 1 1
72 1 2 1 1 18 PRO HD3 . 155 . HD1 1 1
73 1 1 1 1 17 LYS HB3 . 154 . HB1 1 1
73 1 2 1 1 18 PRO HD2 . 155 . HD2 1 1
74 1 1 1 1 17 LYS HB3 . 154 . HB1 1 1
74 1 2 1 1 18 PRO HD3 . 155 . HD1 1 1
75 1 1 1 1 17 LYS QD . 154 . HD* 1 1
75 1 2 1 1 18 PRO QD . 155 . HD* 1 1
76 1 1 1 1 18 PRO HA . 155 . HA 1 1
76 1 2 1 1 19 ILE H . 156 . HN 1 1
77 1 1 1 1 18 PRO HA . 155 . HA 1 1
77 1 2 1 1 19 ILE HG12 . 156 . HG12 1 1
78 1 1 1 1 18 PRO HA . 155 . HA 1 1
78 1 2 1 1 19 ILE HG13 . 156 . HG11 1 1
79 1 1 1 1 18 PRO HA . 155 . HA 1 1
79 1 2 1 1 34 ALA MB . 171 . HB* 1 1
80 1 1 1 1 18 PRO HA . 155 . HA 1 1
80 1 2 1 1 81 THR MG . 218 . HG2* 1 1
81 1 1 1 1 18 PRO HB2 . 155 . HB2 1 1
81 1 2 1 1 19 ILE H . 156 . HN 1 1
82 1 1 1 1 18 PRO HB2 . 155 . HB2 1 1
82 1 2 1 1 34 ALA H . 171 . HN 1 1
83 1 1 1 1 18 PRO HB2 . 155 . HB2 1 1
83 1 2 1 1 34 ALA MB . 171 . HB* 1 1
84 1 1 1 1 18 PRO HB2 . 155 . HB2 1 1
84 1 2 1 1 81 THR HA . 218 . HA 1 1
85 1 1 1 1 18 PRO HB2 . 155 . HB2 1 1
85 1 2 1 1 81 THR MG . 218 . HG2* 1 1
86 1 1 1 1 18 PRO HB2 . 155 . HB2 1 1
86 1 2 1 1 82 GLY H . 219 . HN 1 1
87 1 1 1 1 18 PRO HB3 . 155 . HB1 1 1
87 1 2 1 1 81 THR MG . 218 . HG2* 1 1
88 1 1 1 1 18 PRO HG2 . 155 . HG2 1 1
88 1 2 1 1 34 ALA H . 171 . HN 1 1
89 1 1 1 1 18 PRO HG2 . 155 . HG2 1 1
89 1 2 1 1 34 ALA MB . 171 . HB* 1 1
90 1 1 1 1 18 PRO HG2 . 155 . HG2 1 1
90 1 2 1 1 35 ARG H . 172 . HN 1 1
91 1 1 1 1 18 PRO HG2 . 155 . HG2 1 1
91 1 2 1 1 81 THR MG . 218 . HG2* 1 1
92 1 1 1 1 18 PRO HG3 . 155 . HG1 1 1
92 1 2 1 1 34 ALA H . 171 . HN 1 1
93 1 1 1 1 18 PRO HG3 . 155 . HG1 1 1
93 1 2 1 1 34 ALA MB . 171 . HB* 1 1
94 1 1 1 1 18 PRO HG3 . 155 . HG1 1 1
94 1 2 1 1 81 THR MG . 218 . HG2* 1 1
95 1 1 1 1 19 ILE H . 156 . HN 1 1
95 1 2 1 1 19 ILE HB . 156 . HB 1 1
96 1 1 1 1 19 ILE H . 156 . HN 1 1
96 1 2 1 1 19 ILE MD . 156 . HD1* 1 1
97 1 1 1 1 19 ILE H . 156 . HN 1 1
97 1 2 1 1 19 ILE HG12 . 156 . HG12 1 1
98 1 1 1 1 19 ILE H . 156 . HN 1 1
98 1 2 1 1 19 ILE HG13 . 156 . HG11 1 1
99 1 1 1 1 19 ILE H . 156 . HN 1 1
99 1 2 1 1 19 ILE MG . 156 . HG2* 1 1
100 1 1 1 1 19 ILE H . 156 . HN 1 1
100 1 2 1 1 20 VAL H . 157 . HN 1 1
101 1 1 1 1 19 ILE H . 156 . HN 1 1
101 1 2 1 1 34 ALA H . 171 . HN 1 1
102 1 1 1 1 19 ILE H . 156 . HN 1 1
102 1 2 1 1 34 ALA MB . 171 . HB* 1 1
103 1 1 1 1 19 ILE H . 156 . HN 1 1
103 1 2 1 1 81 THR MG . 218 . HG2* 1 1
104 1 1 1 1 19 ILE H . 156 . HN 1 1
104 1 2 1 1 82 GLY H . 219 . HN 1 1
105 1 1 1 1 19 ILE HA . 156 . HA 1 1
105 1 2 1 1 19 ILE MD . 156 . HD1* 1 1
106 1 1 1 1 19 ILE HA . 156 . HA 1 1
106 1 2 1 1 19 ILE MG . 156 . HG2* 1 1
107 1 1 1 1 19 ILE HA . 156 . HA 1 1
107 1 2 1 1 20 VAL H . 157 . HN 1 1
108 1 1 1 1 19 ILE HA . 156 . HA 1 1
108 1 2 1 1 33 PRO HA . 170 . HA 1 1
109 1 1 1 1 19 ILE HA . 156 . HA 1 1
109 1 2 1 1 33 PRO HB2 . 170 . HB2 1 1
110 1 1 1 1 19 ILE HA . 156 . HA 1 1
110 1 2 1 1 34 ALA H . 171 . HN 1 1
111 1 1 1 1 19 ILE HA . 156 . HA 1 1
111 1 2 1 1 34 ALA MB . 171 . HB* 1 1
112 1 1 1 1 19 ILE HB . 156 . HB 1 1
112 1 2 1 1 19 ILE MD . 156 . HD1* 1 1
113 1 1 1 1 19 ILE HB . 156 . HB 1 1
113 1 2 1 1 20 VAL H . 157 . HN 1 1
114 1 1 1 1 19 ILE HB . 156 . HB 1 1
114 1 2 1 1 31 VAL HB . 168 . HB 1 1
115 1 1 1 1 19 ILE HB . 156 . HB 1 1
115 1 2 1 1 31 VAL MG1 . 168 . HG1* 1 1
116 1 1 1 1 19 ILE HB . 156 . HB 1 1
116 1 2 1 1 32 VAL H . 169 . HN 1 1
117 1 1 1 1 19 ILE HB . 156 . HB 1 1
117 1 2 1 1 33 PRO HA . 170 . HA 1 1
118 1 1 1 1 19 ILE MD . 156 . HD1* 1 1
118 1 2 1 1 20 VAL H . 157 . HN 1 1
119 1 1 1 1 19 ILE MD . 156 . HD1* 1 1
119 1 2 1 1 20 VAL HA . 157 . HA 1 1
120 1 1 1 1 19 ILE MD . 156 . HD1* 1 1
120 1 2 1 1 21 ARG HA . 158 . HA 1 1
121 1 1 1 1 19 ILE MD . 156 . HD1* 1 1
121 1 2 1 1 21 ARG HD2 . 158 . HD2 1 1
122 1 1 1 1 19 ILE MD . 156 . HD1* 1 1
122 1 2 1 1 21 ARG HE . 158 . HE 1 1
123 1 1 1 1 19 ILE MD . 156 . HD1* 1 1
123 1 2 1 1 21 ARG HG2 . 158 . HG2 1 1
124 1 1 1 1 19 ILE MD . 156 . HD1* 1 1
124 1 2 1 1 21 ARG QG . 158 . HG* 1 1
125 1 1 1 1 19 ILE MD . 156 . HD1* 1 1
125 1 2 1 1 21 ARG HG3 . 158 . HG1 1 1
126 1 1 1 1 19 ILE MD . 156 . HD1* 1 1
126 1 2 1 1 31 VAL HB . 168 . HB 1 1
127 1 1 1 1 19 ILE HG12 . 156 . HG12 1 1
127 1 2 1 1 19 ILE MG . 156 . HG2* 1 1
128 1 1 1 1 19 ILE HG12 . 156 . HG12 1 1
128 1 2 1 1 20 VAL H . 157 . HN 1 1
129 1 1 1 1 19 ILE HG13 . 156 . HG11 1 1
129 1 2 1 1 20 VAL H . 157 . HN 1 1
130 1 1 1 1 19 ILE HG13 . 156 . HG11 1 1
130 1 2 1 1 20 VAL HA . 157 . HA 1 1
131 1 1 1 1 19 ILE MG . 156 . HG2* 1 1
131 1 2 1 1 20 VAL H . 157 . HN 1 1
132 1 1 1 1 19 ILE MG . 156 . HG2* 1 1
132 1 2 1 1 31 VAL MG1 . 168 . HG1* 1 1
133 1 1 1 1 19 ILE MG . 156 . HG2* 1 1
133 1 2 1 1 32 VAL H . 169 . HN 1 1
134 1 1 1 1 19 ILE MG . 156 . HG2* 1 1
134 1 2 1 1 33 PRO HA . 170 . HA 1 1
135 1 1 1 1 19 ILE MG . 156 . HG2* 1 1
135 1 2 1 1 33 PRO HB2 . 170 . HB2 1 1
136 1 1 1 1 19 ILE MG . 156 . HG2* 1 1
136 1 2 1 1 33 PRO HB3 . 170 . HB1 1 1
137 1 1 1 1 19 ILE MG . 156 . HG2* 1 1
137 1 2 1 1 34 ALA H . 171 . HN 1 1
138 1 1 1 1 20 VAL H . 157 . HN 1 1
138 1 2 1 1 20 VAL HB . 157 . HB 1 1
139 1 1 1 1 20 VAL H . 157 . HN 1 1
139 1 2 1 1 20 VAL MG1 . 157 . HG1* 1 1
140 1 1 1 1 20 VAL H . 157 . HN 1 1
140 1 2 1 1 20 VAL MG2 . 157 . HG2* 1 1
141 1 1 1 1 20 VAL H . 157 . HN 1 1
141 1 2 1 1 21 ARG H . 158 . HN 1 1
142 1 1 1 1 20 VAL H . 157 . HN 1 1
142 1 2 1 1 32 VAL H . 169 . HN 1 1
143 1 1 1 1 20 VAL H . 157 . HN 1 1
143 1 2 1 1 32 VAL MG2 . 169 . HG2* 1 1
144 1 1 1 1 20 VAL H . 157 . HN 1 1
144 1 2 1 1 33 PRO HA . 170 . HA 1 1
145 1 1 1 1 20 VAL H . 157 . HN 1 1
145 1 2 1 1 34 ALA H . 171 . HN 1 1
146 1 1 1 1 20 VAL H . 157 . HN 1 1
146 1 2 1 1 34 ALA MB . 171 . HB* 1 1
147 1 1 1 1 20 VAL H . 157 . HN 1 1
147 1 2 1 1 77 ILE MD . 214 . HD1* 1 1
148 1 1 1 1 20 VAL HA . 157 . HA 1 1
148 1 2 1 1 20 VAL MG1 . 157 . HG1* 1 1
149 1 1 1 1 20 VAL HA . 157 . HA 1 1
149 1 2 1 1 20 VAL MG2 . 157 . HG2* 1 1
150 1 1 1 1 20 VAL HA . 157 . HA 1 1
150 1 2 1 1 21 ARG H . 158 . HN 1 1
151 1 1 1 1 20 VAL HA . 157 . HA 1 1
151 1 2 1 1 32 VAL MG2 . 169 . HG2* 1 1
152 1 1 1 1 20 VAL HA . 157 . HA 1 1
152 1 2 1 1 81 THR HA . 218 . HA 1 1
153 1 1 1 1 20 VAL HA . 157 . HA 1 1
153 1 2 1 1 82 GLY H . 219 . HN 1 1
154 1 1 1 1 20 VAL HA . 157 . HA 1 1
154 1 2 1 1 83 GLU H . 220 . HN 1 1
155 1 1 1 1 20 VAL HB . 157 . HB 1 1
155 1 2 1 1 21 ARG H . 158 . HN 1 1
156 1 1 1 1 20 VAL HB . 157 . HB 1 1
156 1 2 1 1 32 VAL H . 169 . HN 1 1
157 1 1 1 1 20 VAL HB . 157 . HB 1 1
157 1 2 1 1 32 VAL MG2 . 169 . HG2* 1 1
158 1 1 1 1 20 VAL HB . 157 . HB 1 1
158 1 2 1 1 34 ALA HA . 171 . HA 1 1
159 1 1 1 1 20 VAL HB . 157 . HB 1 1
159 1 2 1 1 34 ALA MB . 171 . HB* 1 1
160 1 1 1 1 20 VAL HB . 157 . HB 1 1
160 1 2 1 1 77 ILE MD . 214 . HD1* 1 1
161 1 1 1 1 20 VAL HB . 157 . HB 1 1
161 1 2 1 1 81 THR HA . 218 . HA 1 1
162 1 1 1 1 20 VAL MG1 . 157 . HG1* 1 1
162 1 2 1 1 21 ARG H . 158 . HN 1 1
163 1 1 1 1 20 VAL MG1 . 157 . HG1* 1 1
163 1 2 1 1 82 GLY H . 219 . HN 1 1
164 1 1 1 1 20 VAL MG1 . 157 . HG1* 1 1
164 1 2 1 1 83 GLU H . 220 . HN 1 1
165 1 1 1 1 20 VAL MG1 . 157 . HG1* 1 1
165 1 2 1 1 84 GLU H . 221 . HN 1 1
166 1 1 1 1 20 VAL MG1 . 157 . HG1* 1 1
166 1 2 1 1 84 GLU HA . 221 . HA 1 1
167 1 1 1 1 20 VAL MG1 . 157 . HG1* 1 1
167 1 2 1 1 85 LEU H . 222 . HN 1 1
168 1 1 1 1 20 VAL MG1 . 157 . HG1* 1 1
168 1 2 1 1 85 LEU HG . 222 . HG 1 1
169 1 1 1 1 20 VAL MG2 . 157 . HG2* 1 1
169 1 2 1 1 21 ARG H . 158 . HN 1 1
170 1 1 1 1 20 VAL MG2 . 157 . HG2* 1 1
170 1 2 1 1 34 ALA H . 171 . HN 1 1
171 1 1 1 1 20 VAL MG2 . 157 . HG2* 1 1
171 1 2 1 1 34 ALA HA . 171 . HA 1 1
172 1 1 1 1 20 VAL MG2 . 157 . HG2* 1 1
172 1 2 1 1 34 ALA MB . 171 . HB* 1 1
173 1 1 1 1 20 VAL MG2 . 157 . HG2* 1 1
173 1 2 1 1 35 ARG H . 172 . HN 1 1
174 1 1 1 1 20 VAL MG2 . 157 . HG2* 1 1
174 1 2 1 1 77 ILE HG12 . 214 . HG12 1 1
175 1 1 1 1 20 VAL MG2 . 157 . HG2* 1 1
175 1 2 1 1 77 ILE QG . 214 . HG1* 1 1
176 1 1 1 1 20 VAL MG2 . 157 . HG2* 1 1
176 1 2 1 1 77 ILE HG13 . 214 . HG11 1 1
177 1 1 1 1 20 VAL MG2 . 157 . HG2* 1 1
177 1 2 1 1 81 THR H . 218 . HN 1 1
178 1 1 1 1 20 VAL MG2 . 157 . HG2* 1 1
178 1 2 1 1 81 THR HA . 218 . HA 1 1
179 1 1 1 1 20 VAL MG2 . 157 . HG2* 1 1
179 1 2 1 1 81 THR MG . 218 . HG2* 1 1
180 1 1 1 1 20 VAL MG2 . 157 . HG2* 1 1
180 1 2 1 1 82 GLY H . 219 . HN 1 1
181 1 1 1 1 20 VAL MG2 . 157 . HG2* 1 1
181 1 2 1 1 83 GLU H . 220 . HN 1 1
182 1 1 1 1 21 ARG H . 158 . HN 1 1
182 1 2 1 1 21 ARG HB2 . 158 . HB2 1 1
183 1 1 1 1 21 ARG H . 158 . HN 1 1
183 1 2 1 1 21 ARG HD2 . 158 . HD2 1 1
184 1 1 1 1 21 ARG H . 158 . HN 1 1
184 1 2 1 1 21 ARG HD3 . 158 . HD1 1 1
185 1 1 1 1 21 ARG H . 158 . HN 1 1
185 1 2 1 1 21 ARG HG2 . 158 . HG2 1 1
186 1 1 1 1 21 ARG H . 158 . HN 1 1
186 1 2 1 1 21 ARG QG . 158 . HG* 1 1
187 1 1 1 1 21 ARG H . 158 . HN 1 1
187 1 2 1 1 21 ARG HG3 . 158 . HG1 1 1
188 1 1 1 1 21 ARG H . 158 . HN 1 1
188 1 2 1 1 22 VAL H . 159 . HN 1 1
189 1 1 1 1 21 ARG H . 158 . HN 1 1
189 1 2 1 1 31 VAL MG1 . 168 . HG1* 1 1
190 1 1 1 1 21 ARG H . 158 . HN 1 1
190 1 2 1 1 82 GLY H . 219 . HN 1 1
191 1 1 1 1 21 ARG H . 158 . HN 1 1
191 1 2 1 1 84 GLU HA . 221 . HA 1 1
192 1 1 1 1 21 ARG H . 158 . HN 1 1
192 1 2 1 1 84 GLU QB . 221 . HB* 1 1
193 1 1 1 1 21 ARG H . 158 . HN 1 1
193 1 2 1 1 84 GLU QG . 221 . HG* 1 1
194 1 1 1 1 21 ARG H . 158 . HN 1 1
194 1 2 1 1 85 LEU H . 222 . HN 1 1
195 1 1 1 1 21 ARG HA . 158 . HA 1 1
195 1 2 1 1 21 ARG HD2 . 158 . HD2 1 1
196 1 1 1 1 21 ARG HA . 158 . HA 1 1
196 1 2 1 1 21 ARG HD3 . 158 . HD1 1 1
197 1 1 1 1 21 ARG HA . 158 . HA 1 1
197 1 2 1 1 22 VAL H . 159 . HN 1 1
198 1 1 1 1 21 ARG HA . 158 . HA 1 1
198 1 2 1 1 22 VAL MG2 . 159 . HG2* 1 1
199 1 1 1 1 21 ARG HA . 158 . HA 1 1
199 1 2 1 1 31 VAL H . 168 . HN 1 1
200 1 1 1 1 21 ARG HA . 158 . HA 1 1
200 1 2 1 1 31 VAL HA . 168 . HA 1 1
201 1 1 1 1 21 ARG HA . 158 . HA 1 1
201 1 2 1 1 31 VAL MG1 . 168 . HG1* 1 1
202 1 1 1 1 21 ARG HA . 158 . HA 1 1
202 1 2 1 1 31 VAL MG2 . 168 . HG2* 1 1
203 1 1 1 1 21 ARG HA . 158 . HA 1 1
203 1 2 1 1 32 VAL H . 169 . HN 1 1
204 1 1 1 1 21 ARG HB2 . 158 . HB2 1 1
204 1 2 1 1 21 ARG HD2 . 158 . HD2 1 1
205 1 1 1 1 21 ARG HB2 . 158 . HB2 1 1
205 1 2 1 1 22 VAL H . 159 . HN 1 1
206 1 1 1 1 21 ARG HB2 . 158 . HB2 1 1
206 1 2 1 1 84 GLU H . 221 . HN 1 1
207 1 1 1 1 21 ARG HB2 . 158 . HB2 1 1
207 1 2 1 1 84 GLU HA . 221 . HA 1 1
208 1 1 1 1 21 ARG HB2 . 158 . HB2 1 1
208 1 2 1 1 84 GLU HG2 . 221 . HG2 1 1
209 1 1 1 1 21 ARG HB2 . 158 . HB2 1 1
209 1 2 1 1 84 GLU QG . 221 . HG* 1 1
210 1 1 1 1 21 ARG HB2 . 158 . HB2 1 1
210 1 2 1 1 84 GLU HG3 . 221 . HG1 1 1
211 1 1 1 1 21 ARG HB2 . 158 . HB2 1 1
211 1 2 1 1 85 LEU H . 222 . HN 1 1
212 1 1 1 1 21 ARG HB3 . 158 . HB1 1 1
212 1 2 1 1 21 ARG HD3 . 158 . HD1 1 1
213 1 1 1 1 21 ARG HB3 . 158 . HB1 1 1
213 1 2 1 1 21 ARG HE . 158 . HE 1 1
214 1 1 1 1 21 ARG HB3 . 158 . HB1 1 1
214 1 2 1 1 22 VAL H . 159 . HN 1 1
215 1 1 1 1 21 ARG HB3 . 158 . HB1 1 1
215 1 2 1 1 84 GLU QG . 221 . HG* 1 1
216 1 1 1 1 21 ARG HB3 . 158 . HB1 1 1
216 1 2 1 1 85 LEU H . 222 . HN 1 1
217 1 1 1 1 21 ARG HD2 . 158 . HD2 1 1
217 1 2 1 1 84 GLU HG2 . 221 . HG2 1 1
218 1 1 1 1 21 ARG HD2 . 158 . HD2 1 1
218 1 2 1 1 84 GLU HG3 . 221 . HG1 1 1
219 1 1 1 1 21 ARG HD3 . 158 . HD1 1 1
219 1 2 1 1 84 GLU HG2 . 221 . HG2 1 1
220 1 1 1 1 21 ARG HD3 . 158 . HD1 1 1
220 1 2 1 1 84 GLU HG3 . 221 . HG1 1 1
221 1 1 1 1 21 ARG HE . 158 . HE 1 1
221 1 2 1 1 31 VAL MG2 . 168 . HG2* 1 1
222 1 1 1 1 21 ARG QG . 158 . HG* 1 1
222 1 2 1 1 22 VAL H . 159 . HN 1 1
223 1 1 1 1 22 VAL H . 159 . HN 1 1
223 1 2 1 1 22 VAL HB . 159 . HB 1 1
224 1 1 1 1 22 VAL H . 159 . HN 1 1
224 1 2 1 1 22 VAL MG2 . 159 . HG2* 1 1
225 1 1 1 1 22 VAL H . 159 . HN 1 1
225 1 2 1 1 30 THR H . 167 . HN 1 1
226 1 1 1 1 22 VAL H . 159 . HN 1 1
226 1 2 1 1 30 THR MG . 167 . HG2* 1 1
227 1 1 1 1 22 VAL H . 159 . HN 1 1
227 1 2 1 1 31 VAL H . 168 . HN 1 1
228 1 1 1 1 22 VAL H . 159 . HN 1 1
228 1 2 1 1 31 VAL HA . 168 . HA 1 1
229 1 1 1 1 22 VAL HA . 159 . HA 1 1
229 1 2 1 1 22 VAL MG1 . 159 . HG1* 1 1
230 1 1 1 1 22 VAL HA . 159 . HA 1 1
230 1 2 1 1 22 VAL MG2 . 159 . HG2* 1 1
231 1 1 1 1 22 VAL HA . 159 . HA 1 1
231 1 2 1 1 23 PHE H . 160 . HN 1 1
232 1 1 1 1 22 VAL HA . 159 . HA 1 1
232 1 2 1 1 85 LEU H . 222 . HN 1 1
233 1 1 1 1 22 VAL HA . 159 . HA 1 1
233 1 2 1 1 85 LEU HB2 . 222 . HB2 1 1
234 1 1 1 1 22 VAL HA . 159 . HA 1 1
234 1 2 1 1 85 LEU HB3 . 222 . HB1 1 1
235 1 1 1 1 22 VAL HB . 159 . HB 1 1
235 1 2 1 1 23 PHE H . 160 . HN 1 1
236 1 1 1 1 22 VAL HB . 159 . HB 1 1
236 1 2 1 1 30 THR H . 167 . HN 1 1
237 1 1 1 1 22 VAL HB . 159 . HB 1 1
237 1 2 1 1 30 THR MG . 167 . HG2* 1 1
238 1 1 1 1 22 VAL HB . 159 . HB 1 1
238 1 2 1 1 31 VAL H . 168 . HN 1 1
239 1 1 1 1 22 VAL HB . 159 . HB 1 1
239 1 2 1 1 31 VAL HA . 168 . HA 1 1
240 1 1 1 1 22 VAL MG1 . 159 . HG1* 1 1
240 1 2 1 1 23 PHE H . 160 . HN 1 1
241 1 1 1 1 22 VAL MG1 . 159 . HG1* 1 1
241 1 2 1 1 23 PHE HA . 160 . HA 1 1
242 1 1 1 1 22 VAL MG1 . 159 . HG1* 1 1
242 1 2 1 1 24 LEU H . 161 . HN 1 1
243 1 1 1 1 22 VAL MG1 . 159 . HG1* 1 1
243 1 2 1 1 24 LEU HA . 161 . HA 1 1
244 1 1 1 1 22 VAL MG1 . 159 . HG1* 1 1
244 1 2 1 1 24 LEU HG . 161 . HG 1 1
245 1 1 1 1 22 VAL MG1 . 159 . HG1* 1 1
245 1 2 1 1 30 THR H . 167 . HN 1 1
246 1 1 1 1 22 VAL MG1 . 159 . HG1* 1 1
246 1 2 1 1 85 LEU H . 222 . HN 1 1
247 1 1 1 1 22 VAL MG1 . 159 . HG1* 1 1
247 1 2 1 1 85 LEU HB2 . 222 . HB2 1 1
248 1 1 1 1 22 VAL MG1 . 159 . HG1* 1 1
248 1 2 1 1 85 LEU HB3 . 222 . HB1 1 1
249 1 1 1 1 22 VAL MG1 . 159 . HG1* 1 1
249 1 2 1 1 87 VAL H . 224 . HN 1 1
250 1 1 1 1 22 VAL MG1 . 159 . HG1* 1 1
250 1 2 1 1 87 VAL MG2 . 224 . HG2* 1 1
251 1 1 1 1 22 VAL MG2 . 159 . HG2* 1 1
251 1 2 1 1 23 PHE H . 160 . HN 1 1
252 1 1 1 1 22 VAL MG2 . 159 . HG2* 1 1
252 1 2 1 1 31 VAL H . 168 . HN 1 1
253 1 1 1 1 22 VAL MG2 . 159 . HG2* 1 1
253 1 2 1 1 31 VAL HA . 168 . HA 1 1
254 1 1 1 1 22 VAL MG2 . 159 . HG2* 1 1
254 1 2 1 1 32 VAL H . 169 . HN 1 1
255 1 1 1 1 22 VAL MG2 . 159 . HG2* 1 1
255 1 2 1 1 84 GLU HA . 221 . HA 1 1
256 1 1 1 1 22 VAL MG2 . 159 . HG2* 1 1
256 1 2 1 1 85 LEU H . 222 . HN 1 1
257 1 1 1 1 22 VAL MG2 . 159 . HG2* 1 1
257 1 2 1 1 85 LEU HB2 . 222 . HB2 1 1
258 1 1 1 1 22 VAL MG2 . 159 . HG2* 1 1
258 1 2 1 1 85 LEU HB3 . 222 . HB1 1 1
259 1 1 1 1 23 PHE H . 160 . HN 1 1
259 1 2 1 1 23 PHE HB2 . 160 . HB2 1 1
260 1 1 1 1 23 PHE H . 160 . HN 1 1
260 1 2 1 1 23 PHE QB . 160 . HB* 1 1
261 1 1 1 1 23 PHE H . 160 . HN 1 1
261 1 2 1 1 23 PHE HB3 . 160 . HB1 1 1
262 1 1 1 1 23 PHE H . 160 . HN 1 1
262 1 2 1 1 23 PHE QD . 160 . HD* 1 1
263 1 1 1 1 23 PHE H . 160 . HN 1 1
263 1 2 1 1 24 LEU H . 161 . HN 1 1
264 1 1 1 1 23 PHE H . 160 . HN 1 1
264 1 2 1 1 85 LEU H . 222 . HN 1 1
265 1 1 1 1 23 PHE H . 160 . HN 1 1
265 1 2 1 1 85 LEU HB2 . 222 . HB2 1 1
266 1 1 1 1 23 PHE H . 160 . HN 1 1
266 1 2 1 1 86 HIS HA . 223 . HA 1 1
267 1 1 1 1 23 PHE H . 160 . HN 1 1
267 1 2 1 1 87 VAL H . 224 . HN 1 1
268 1 1 1 1 23 PHE H . 160 . HN 1 1
268 1 2 1 1 87 VAL MG2 . 224 . HG2* 1 1
269 1 1 1 1 23 PHE HA . 160 . HA 1 1
269 1 2 1 1 23 PHE QD . 160 . HD* 1 1
270 1 1 1 1 23 PHE HA . 160 . HA 1 1
270 1 2 1 1 24 LEU H . 161 . HN 1 1
271 1 1 1 1 23 PHE HA . 160 . HA 1 1
271 1 2 1 1 24 LEU HG . 161 . HG 1 1
272 1 1 1 1 23 PHE HA . 160 . HA 1 1
272 1 2 1 1 29 ARG HB2 . 166 . HB2 1 1
273 1 1 1 1 23 PHE HA . 160 . HA 1 1
273 1 2 1 1 29 ARG QB . 166 . HB* 1 1
274 1 1 1 1 23 PHE HA . 160 . HA 1 1
274 1 2 1 1 29 ARG HB3 . 166 . HB1 1 1
275 1 1 1 1 23 PHE HA . 160 . HA 1 1
275 1 2 1 1 29 ARG QG . 166 . HG* 1 1
276 1 1 1 1 23 PHE HA . 160 . HA 1 1
276 1 2 1 1 30 THR H . 167 . HN 1 1
277 1 1 1 1 23 PHE QB . 160 . HB* 1 1
277 1 2 1 1 24 LEU H . 161 . HN 1 1
278 1 1 1 1 23 PHE QB . 160 . HB* 1 1
278 1 2 1 1 86 HIS HA . 223 . HA 1 1
279 1 1 1 1 23 PHE QB . 160 . HB* 1 1
279 1 2 1 1 87 VAL H . 224 . HN 1 1
280 1 1 1 1 23 PHE HB2 . 160 . HB2 1 1
280 1 2 1 1 24 LEU H . 161 . HN 1 1
281 1 1 1 1 23 PHE HB2 . 160 . HB2 1 1
281 1 2 1 1 86 HIS HA . 223 . HA 1 1
282 1 1 1 1 23 PHE HB2 . 160 . HB2 1 1
282 1 2 1 1 87 VAL H . 224 . HN 1 1
283 1 1 1 1 23 PHE HB3 . 160 . HB1 1 1
283 1 2 1 1 24 LEU H . 161 . HN 1 1
284 1 1 1 1 23 PHE HB3 . 160 . HB1 1 1
284 1 2 1 1 86 HIS HA . 223 . HA 1 1
285 1 1 1 1 23 PHE HB3 . 160 . HB1 1 1
285 1 2 1 1 87 VAL H . 224 . HN 1 1
286 1 1 1 1 23 PHE QD . 160 . HD* 1 1
286 1 2 1 1 24 LEU H . 161 . HN 1 1
287 1 1 1 1 23 PHE QD . 160 . HD* 1 1
287 1 2 1 1 84 GLU QB . 221 . HB* 1 1
288 1 1 1 1 23 PHE QD . 160 . HD* 1 1
288 1 2 1 1 84 GLU QG . 221 . HG* 1 1
289 1 1 1 1 23 PHE QD . 160 . HD* 1 1
289 1 2 1 1 86 HIS HA . 223 . HA 1 1
290 1 1 1 1 23 PHE QE . 160 . HE* 1 1
290 1 2 1 1 84 GLU HB2 . 221 . HB2 1 1
291 1 1 1 1 23 PHE QE . 160 . HE* 1 1
291 1 2 1 1 84 GLU QB . 221 . HB* 1 1
292 1 1 1 1 23 PHE QE . 160 . HE* 1 1
292 1 2 1 1 84 GLU HB3 . 221 . HB1 1 1
293 1 1 1 1 23 PHE QE . 160 . HE* 1 1
293 1 2 1 1 84 GLU QG . 221 . HG* 1 1
294 1 1 1 1 24 LEU H . 161 . HN 1 1
294 1 2 1 1 24 LEU QB . 161 . HB* 1 1
295 1 1 1 1 24 LEU H . 161 . HN 1 1
295 1 2 1 1 24 LEU MD1 . 161 . HD1* 1 1
296 1 1 1 1 24 LEU H . 161 . HN 1 1
296 1 2 1 1 24 LEU MD2 . 161 . HD2* 1 1
297 1 1 1 1 24 LEU H . 161 . HN 1 1
297 1 2 1 1 24 LEU HG . 161 . HG 1 1
298 1 1 1 1 24 LEU H . 161 . HN 1 1
298 1 2 1 1 25 PRO HD2 . 162 . HD2 1 1
299 1 1 1 1 24 LEU H . 161 . HN 1 1
299 1 2 1 1 25 PRO HD3 . 162 . HD1 1 1
300 1 1 1 1 24 LEU H . 161 . HN 1 1
300 1 2 1 1 28 GLN H . 165 . HN 1 1
301 1 1 1 1 24 LEU H . 161 . HN 1 1
301 1 2 1 1 28 GLN HB2 . 165 . HB2 1 1
302 1 1 1 1 24 LEU H . 161 . HN 1 1
302 1 2 1 1 28 GLN QB . 165 . HB* 1 1
303 1 1 1 1 24 LEU H . 161 . HN 1 1
303 1 2 1 1 28 GLN HB3 . 165 . HB1 1 1
304 1 1 1 1 24 LEU H . 161 . HN 1 1
304 1 2 1 1 29 ARG HA . 166 . HA 1 1
305 1 1 1 1 24 LEU H . 161 . HN 1 1
305 1 2 1 1 29 ARG QB . 166 . HB* 1 1
306 1 1 1 1 24 LEU H . 161 . HN 1 1
306 1 2 1 1 30 THR H . 167 . HN 1 1
307 1 1 1 1 24 LEU H . 161 . HN 1 1
307 1 2 1 1 30 THR MG . 167 . HG2* 1 1
308 1 1 1 1 24 LEU HA . 161 . HA 1 1
308 1 2 1 1 24 LEU MD1 . 161 . HD1* 1 1
309 1 1 1 1 24 LEU HA . 161 . HA 1 1
309 1 2 1 1 24 LEU MD2 . 161 . HD2* 1 1
310 1 1 1 1 24 LEU HA . 161 . HA 1 1
310 1 2 1 1 25 PRO HD3 . 162 . HD1 1 1
311 1 1 1 1 24 LEU HA . 161 . HA 1 1
311 1 2 1 1 87 VAL HB . 224 . HB 1 1
312 1 1 1 1 24 LEU QB . 161 . HB* 1 1
312 1 2 1 1 25 PRO HD2 . 162 . HD2 1 1
313 1 1 1 1 24 LEU QB . 161 . HB* 1 1
313 1 2 1 1 25 PRO HD3 . 162 . HD1 1 1
314 1 1 1 1 24 LEU QB . 161 . HB* 1 1
314 1 2 1 1 28 GLN H . 165 . HN 1 1
315 1 1 1 1 24 LEU QB . 161 . HB* 1 1
315 1 2 1 1 28 GLN QB . 165 . HB* 1 1
316 1 1 1 1 24 LEU HB2 . 161 . HB2 1 1
316 1 2 1 1 28 GLN HB2 . 165 . HB2 1 1
317 1 1 1 1 24 LEU HB2 . 161 . HB2 1 1
317 1 2 1 1 28 GLN HB3 . 165 . HB1 1 1
318 1 1 1 1 24 LEU HB3 . 161 . HB1 1 1
318 1 2 1 1 28 GLN HB2 . 165 . HB2 1 1
319 1 1 1 1 24 LEU HB3 . 161 . HB1 1 1
319 1 2 1 1 28 GLN HB3 . 165 . HB1 1 1
320 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
320 1 2 1 1 28 GLN H . 165 . HN 1 1
321 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
321 1 2 1 1 28 GLN HA . 165 . HA 1 1
322 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
322 1 2 1 1 28 GLN HB2 . 165 . HB2 1 1
323 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
323 1 2 1 1 28 GLN QB . 165 . HB* 1 1
324 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
324 1 2 1 1 28 GLN HB3 . 165 . HB1 1 1
325 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
325 1 2 1 1 28 GLN QG . 165 . HG* 1 1
326 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
326 1 2 1 1 29 ARG H . 166 . HN 1 1
327 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
327 1 2 1 1 29 ARG HA . 166 . HA 1 1
328 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
328 1 2 1 1 30 THR H . 167 . HN 1 1
329 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
329 1 2 1 1 30 THR HA . 167 . HA 1 1
330 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
330 1 2 1 1 30 THR HB . 167 . HB 1 1
331 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
331 1 2 1 1 30 THR MG . 167 . HG2* 1 1
332 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
332 1 2 1 1 47 ALA HA . 184 . HA 1 1
333 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
333 1 2 1 1 47 ALA MB . 184 . HB* 1 1
334 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
334 1 2 1 1 51 ARG HD2 . 188 . HD2 1 1
335 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
335 1 2 1 1 51 ARG HD3 . 188 . HD1 1 1
336 1 1 1 1 24 LEU MD1 . 161 . HD1* 1 1
336 1 2 1 1 51 ARG HE . 188 . HE 1 1
337 1 1 1 1 24 LEU MD2 . 161 . HD2* 1 1
337 1 2 1 1 25 PRO HD2 . 162 . HD2 1 1
338 1 1 1 1 24 LEU MD2 . 161 . HD2* 1 1
338 1 2 1 1 25 PRO HD3 . 162 . HD1 1 1
339 1 1 1 1 24 LEU MD2 . 161 . HD2* 1 1
339 1 2 1 1 87 VAL HB . 224 . HB 1 1
340 1 1 1 1 24 LEU MD2 . 161 . HD2* 1 1
340 1 2 1 1 87 VAL MG1 . 224 . HG1* 1 1
341 1 1 1 1 24 LEU HG . 161 . HG 1 1
341 1 2 1 1 25 PRO HD2 . 162 . HD2 1 1
342 1 1 1 1 24 LEU HG . 161 . HG 1 1
342 1 2 1 1 25 PRO HD3 . 162 . HD1 1 1
343 1 1 1 1 24 LEU HG . 161 . HG 1 1
343 1 2 1 1 30 THR H . 167 . HN 1 1
344 1 1 1 1 25 PRO HA . 162 . HA 1 1
344 1 2 1 1 27 LYS H . 164 . HN 1 1
345 1 1 1 1 25 PRO QB . 162 . HB* 1 1
345 1 2 1 1 53 LEU MD1 . 190 . HD1* 1 1
346 1 1 1 1 25 PRO QB . 162 . HB* 1 1
346 1 2 1 1 89 VAL MG2 . 226 . HG2* 1 1
347 1 1 1 1 25 PRO HB2 . 162 . HB2 1 1
347 1 2 1 1 89 VAL MG2 . 226 . HG2* 1 1
348 1 1 1 1 25 PRO HB3 . 162 . HB1 1 1
348 1 2 1 1 89 VAL MG2 . 226 . HG2* 1 1
349 1 1 1 1 25 PRO HD2 . 162 . HD2 1 1
349 1 2 1 1 53 LEU MD1 . 190 . HD1* 1 1
350 1 1 1 1 25 PRO HD2 . 162 . HD2 1 1
350 1 2 1 1 87 VAL HB . 224 . HB 1 1
351 1 1 1 1 25 PRO HD2 . 162 . HD2 1 1
351 1 2 1 1 87 VAL MG1 . 224 . HG1* 1 1
352 1 1 1 1 25 PRO HD3 . 162 . HD1 1 1
352 1 2 1 1 53 LEU MD1 . 190 . HD1* 1 1
353 1 1 1 1 25 PRO HD3 . 162 . HD1 1 1
353 1 2 1 1 87 VAL H . 224 . HN 1 1
354 1 1 1 1 25 PRO HD3 . 162 . HD1 1 1
354 1 2 1 1 87 VAL HB . 224 . HB 1 1
355 1 1 1 1 25 PRO HD3 . 162 . HD1 1 1
355 1 2 1 1 87 VAL MG1 . 224 . HG1* 1 1
356 1 1 1 1 25 PRO HD3 . 162 . HD1 1 1
356 1 2 1 1 87 VAL MG2 . 224 . HG2* 1 1
357 1 1 1 1 25 PRO QG . 162 . HG* 1 1
357 1 2 1 1 89 VAL MG2 . 226 . HG2* 1 1
358 1 1 1 1 25 PRO HG2 . 162 . HG2 1 1
358 1 2 1 1 53 LEU MD1 . 190 . HD1* 1 1
359 1 1 1 1 25 PRO HG2 . 162 . HG2 1 1
359 1 2 1 1 89 VAL MG2 . 226 . HG2* 1 1
360 1 1 1 1 25 PRO HG3 . 162 . HG1 1 1
360 1 2 1 1 53 LEU MD1 . 190 . HD1* 1 1
361 1 1 1 1 25 PRO HG3 . 162 . HG1 1 1
361 1 2 1 1 89 VAL MG2 . 226 . HG2* 1 1
362 1 1 1 1 26 ASN H . 163 . HN 1 1
362 1 2 1 1 27 LYS H . 164 . HN 1 1
363 1 1 1 1 26 ASN HA . 163 . HA 1 1
363 1 2 1 1 26 ASN QD . 163 . HD2* 1 1
364 1 1 1 1 26 ASN HA . 163 . HA 1 1
364 1 2 1 1 26 ASN HD22 . 163 . HD22 1 1
365 1 1 1 1 26 ASN HA . 163 . HA 1 1
365 1 2 1 1 27 LYS HA . 164 . HA 1 1
366 1 1 1 1 26 ASN HA . 163 . HA 1 1
366 1 2 1 1 27 LYS HG2 . 164 . HG2 1 1
367 1 1 1 1 26 ASN HA . 163 . HA 1 1
367 1 2 1 1 27 LYS HG3 . 164 . HG1 1 1
368 1 1 1 1 26 ASN QB . 163 . HB* 1 1
368 1 2 1 1 26 ASN QD . 163 . HD2* 1 1
369 1 1 1 1 26 ASN QB . 163 . HB* 1 1
369 1 2 1 1 27 LYS H . 164 . HN 1 1
370 1 1 1 1 26 ASN QB . 163 . HB* 1 1
370 1 2 1 1 28 GLN HE21 . 165 . HE21 1 1
371 1 1 1 1 26 ASN QB . 163 . HB* 1 1
371 1 2 1 1 28 GLN HE22 . 165 . HE22 1 1
372 1 1 1 1 26 ASN QB . 163 . HB* 1 1
372 1 2 1 1 28 GLN QG . 165 . HG* 1 1
373 1 1 1 1 26 ASN HB2 . 163 . HB2 1 1
373 1 2 1 1 26 ASN HD22 . 163 . HD22 1 1
374 1 1 1 1 26 ASN HB3 . 163 . HB1 1 1
374 1 2 1 1 26 ASN HD22 . 163 . HD22 1 1
375 1 1 1 1 27 LYS H . 164 . HN 1 1
375 1 2 1 1 27 LYS HG2 . 164 . HG2 1 1
376 1 1 1 1 27 LYS H . 164 . HN 1 1
376 1 2 1 1 27 LYS QG . 164 . HG* 1 1
377 1 1 1 1 27 LYS H . 164 . HN 1 1
377 1 2 1 1 27 LYS HG3 . 164 . HG1 1 1
378 1 1 1 1 27 LYS H . 164 . HN 1 1
378 1 2 1 1 28 GLN H . 165 . HN 1 1
379 1 1 1 1 27 LYS HA . 164 . HA 1 1
379 1 2 1 1 27 LYS QD . 164 . HD* 1 1
380 1 1 1 1 27 LYS HA . 164 . HA 1 1
380 1 2 1 1 27 LYS HE2 . 164 . HE2 1 1
381 1 1 1 1 27 LYS HA . 164 . HA 1 1
381 1 2 1 1 27 LYS HE3 . 164 . HE1 1 1
382 1 1 1 1 27 LYS HA . 164 . HA 1 1
382 1 2 1 1 27 LYS HG2 . 164 . HG2 1 1
383 1 1 1 1 27 LYS HA . 164 . HA 1 1
383 1 2 1 1 27 LYS QG . 164 . HG* 1 1
384 1 1 1 1 27 LYS HA . 164 . HA 1 1
384 1 2 1 1 27 LYS HG3 . 164 . HG1 1 1
385 1 1 1 1 27 LYS HA . 164 . HA 1 1
385 1 2 1 1 28 GLN HA . 165 . HA 1 1
386 1 1 1 1 27 LYS QB . 164 . HB* 1 1
386 1 2 1 1 27 LYS QD . 164 . HD* 1 1
387 1 1 1 1 27 LYS HB2 . 164 . HB2 1 1
387 1 2 1 1 27 LYS HD2 . 164 . HD2 1 1
388 1 1 1 1 27 LYS HB2 . 164 . HB2 1 1
388 1 2 1 1 27 LYS HD3 . 164 . HD1 1 1
389 1 1 1 1 27 LYS HB3 . 164 . HB1 1 1
389 1 2 1 1 27 LYS HD2 . 164 . HD2 1 1
390 1 1 1 1 27 LYS HB3 . 164 . HB1 1 1
390 1 2 1 1 27 LYS HD3 . 164 . HD1 1 1
391 1 1 1 1 28 GLN H . 165 . HN 1 1
391 1 2 1 1 28 GLN HB2 . 165 . HB2 1 1
392 1 1 1 1 28 GLN H . 165 . HN 1 1
392 1 2 1 1 28 GLN QB . 165 . HB* 1 1
393 1 1 1 1 28 GLN H . 165 . HN 1 1
393 1 2 1 1 28 GLN HB3 . 165 . HB1 1 1
394 1 1 1 1 28 GLN H . 165 . HN 1 1
394 1 2 1 1 28 GLN HG2 . 165 . HG2 1 1
395 1 1 1 1 28 GLN H . 165 . HN 1 1
395 1 2 1 1 28 GLN QG . 165 . HG* 1 1
396 1 1 1 1 28 GLN H . 165 . HN 1 1
396 1 2 1 1 28 GLN HG3 . 165 . HG1 1 1
397 1 1 1 1 28 GLN H . 165 . HN 1 1
397 1 2 1 1 29 ARG H . 166 . HN 1 1
398 1 1 1 1 28 GLN HA . 165 . HA 1 1
398 1 2 1 1 28 GLN HE21 . 165 . HE21 1 1
399 1 1 1 1 28 GLN HA . 165 . HA 1 1
399 1 2 1 1 28 GLN HE22 . 165 . HE22 1 1
400 1 1 1 1 28 GLN HA . 165 . HA 1 1
400 1 2 1 1 28 GLN HG2 . 165 . HG2 1 1
401 1 1 1 1 28 GLN HA . 165 . HA 1 1
401 1 2 1 1 28 GLN QG . 165 . HG* 1 1
402 1 1 1 1 28 GLN HA . 165 . HA 1 1
402 1 2 1 1 28 GLN HG3 . 165 . HG1 1 1
403 1 1 1 1 28 GLN HA . 165 . HA 1 1
403 1 2 1 1 29 ARG H . 166 . HN 1 1
404 1 1 1 1 28 GLN QB . 165 . HB* 1 1
404 1 2 1 1 29 ARG H . 166 . HN 1 1
405 1 1 1 1 28 GLN QG . 165 . HG* 1 1
405 1 2 1 1 29 ARG H . 166 . HN 1 1
406 1 1 1 1 28 GLN HG2 . 165 . HG2 1 1
406 1 2 1 1 29 ARG H . 166 . HN 1 1
407 1 1 1 1 28 GLN HG3 . 165 . HG1 1 1
407 1 2 1 1 29 ARG H . 166 . HN 1 1
408 1 1 1 1 29 ARG H . 166 . HN 1 1
408 1 2 1 1 29 ARG HB2 . 166 . HB2 1 1
409 1 1 1 1 29 ARG H . 166 . HN 1 1
409 1 2 1 1 29 ARG QB . 166 . HB* 1 1
410 1 1 1 1 29 ARG H . 166 . HN 1 1
410 1 2 1 1 29 ARG HB3 . 166 . HB1 1 1
411 1 1 1 1 29 ARG H . 166 . HN 1 1
411 1 2 1 1 29 ARG HD2 . 166 . HD2 1 1
412 1 1 1 1 29 ARG H . 166 . HN 1 1
412 1 2 1 1 29 ARG HD3 . 166 . HD1 1 1
413 1 1 1 1 29 ARG H . 166 . HN 1 1
413 1 2 1 1 29 ARG HG2 . 166 . HG2 1 1
414 1 1 1 1 29 ARG H . 166 . HN 1 1
414 1 2 1 1 29 ARG QG . 166 . HG* 1 1
415 1 1 1 1 29 ARG H . 166 . HN 1 1
415 1 2 1 1 29 ARG HG3 . 166 . HG1 1 1
416 1 1 1 1 29 ARG H . 166 . HN 1 1
416 1 2 1 1 30 THR HA . 167 . HA 1 1
417 1 1 1 1 29 ARG HA . 166 . HA 1 1
417 1 2 1 1 30 THR H . 167 . HN 1 1
418 1 1 1 1 29 ARG HA . 166 . HA 1 1
418 1 2 1 1 30 THR MG . 167 . HG2* 1 1
419 1 1 1 1 29 ARG QB . 166 . HB* 1 1
419 1 2 1 1 30 THR H . 167 . HN 1 1
420 1 1 1 1 29 ARG HB2 . 166 . HB2 1 1
420 1 2 1 1 30 THR H . 167 . HN 1 1
421 1 1 1 1 29 ARG HB2 . 166 . HB2 1 1
421 1 2 1 1 30 THR HA . 167 . HA 1 1
422 1 1 1 1 29 ARG HB3 . 166 . HB1 1 1
422 1 2 1 1 30 THR H . 167 . HN 1 1
423 1 1 1 1 29 ARG HB3 . 166 . HB1 1 1
423 1 2 1 1 30 THR HA . 167 . HA 1 1
424 1 1 1 1 29 ARG HD2 . 166 . HD2 1 1
424 1 2 1 1 30 THR H . 167 . HN 1 1
425 1 1 1 1 29 ARG HD3 . 166 . HD1 1 1
425 1 2 1 1 30 THR H . 167 . HN 1 1
426 1 1 1 1 29 ARG QG . 166 . HG* 1 1
426 1 2 1 1 30 THR H . 167 . HN 1 1
427 1 1 1 1 29 ARG HG2 . 166 . HG2 1 1
427 1 2 1 1 30 THR H . 167 . HN 1 1
428 1 1 1 1 29 ARG HG3 . 166 . HG1 1 1
428 1 2 1 1 30 THR H . 167 . HN 1 1
429 1 1 1 1 30 THR H . 167 . HN 1 1
429 1 2 1 1 30 THR HB . 167 . HB 1 1
430 1 1 1 1 30 THR H . 167 . HN 1 1
430 1 2 1 1 30 THR MG . 167 . HG2* 1 1
431 1 1 1 1 30 THR H . 167 . HN 1 1
431 1 2 1 1 31 VAL H . 168 . HN 1 1
432 1 1 1 1 30 THR HA . 167 . HA 1 1
432 1 2 1 1 31 VAL H . 168 . HN 1 1
433 1 1 1 1 30 THR HA . 167 . HA 1 1
433 1 2 1 1 31 VAL MG2 . 168 . HG2* 1 1
434 1 1 1 1 30 THR HB . 167 . HB 1 1
434 1 2 1 1 31 VAL H . 168 . HN 1 1
435 1 1 1 1 30 THR MG . 167 . HG2* 1 1
435 1 2 1 1 31 VAL H . 168 . HN 1 1
436 1 1 1 1 30 THR MG . 167 . HG2* 1 1
436 1 2 1 1 31 VAL HA . 168 . HA 1 1
437 1 1 1 1 30 THR MG . 167 . HG2* 1 1
437 1 2 1 1 47 ALA HA . 184 . HA 1 1
438 1 1 1 1 30 THR MG . 167 . HG2* 1 1
438 1 2 1 1 47 ALA MB . 184 . HB* 1 1
439 1 1 1 1 31 VAL H . 168 . HN 1 1
439 1 2 1 1 31 VAL HB . 168 . HB 1 1
440 1 1 1 1 31 VAL H . 168 . HN 1 1
440 1 2 1 1 31 VAL MG2 . 168 . HG2* 1 1
441 1 1 1 1 31 VAL H . 168 . HN 1 1
441 1 2 1 1 32 VAL H . 169 . HN 1 1
442 1 1 1 1 31 VAL H . 168 . HN 1 1
442 1 2 1 1 32 VAL MG2 . 169 . HG2* 1 1
443 1 1 1 1 31 VAL HA . 168 . HA 1 1
443 1 2 1 1 31 VAL MG1 . 168 . HG1* 1 1
444 1 1 1 1 31 VAL HA . 168 . HA 1 1
444 1 2 1 1 32 VAL H . 169 . HN 1 1
445 1 1 1 1 31 VAL HA . 168 . HA 1 1
445 1 2 1 1 32 VAL MG2 . 169 . HG2* 1 1
446 1 1 1 1 31 VAL HB . 168 . HB 1 1
446 1 2 1 1 32 VAL H . 169 . HN 1 1
447 1 1 1 1 31 VAL MG1 . 168 . HG1* 1 1
447 1 2 1 1 32 VAL H . 169 . HN 1 1
448 1 1 1 1 31 VAL MG2 . 168 . HG2* 1 1
448 1 2 1 1 32 VAL H . 169 . HN 1 1
449 1 1 1 1 32 VAL H . 169 . HN 1 1
449 1 2 1 1 32 VAL MG2 . 169 . HG2* 1 1
450 1 1 1 1 32 VAL H . 169 . HN 1 1
450 1 2 1 1 33 PRO HD2 . 170 . HD2 1 1
451 1 1 1 1 32 VAL H . 169 . HN 1 1
451 1 2 1 1 33 PRO HD3 . 170 . HD1 1 1
452 1 1 1 1 32 VAL HA . 169 . HA 1 1
452 1 2 1 1 32 VAL MG1 . 169 . HG1* 1 1
453 1 1 1 1 32 VAL HA . 169 . HA 1 1
453 1 2 1 1 33 PRO HB3 . 170 . HB1 1 1
454 1 1 1 1 32 VAL HA . 169 . HA 1 1
454 1 2 1 1 33 PRO HD2 . 170 . HD2 1 1
455 1 1 1 1 32 VAL HA . 169 . HA 1 1
455 1 2 1 1 33 PRO HD3 . 170 . HD1 1 1
456 1 1 1 1 32 VAL HA . 169 . HA 1 1
456 1 2 1 1 33 PRO HG2 . 170 . HG2 1 1
457 1 1 1 1 32 VAL HA . 169 . HA 1 1
457 1 2 1 1 33 PRO HG3 . 170 . HG1 1 1
458 1 1 1 1 32 VAL HB . 169 . HB 1 1
458 1 2 1 1 33 PRO HD2 . 170 . HD2 1 1
459 1 1 1 1 32 VAL MG1 . 169 . HG1* 1 1
459 1 2 1 1 33 PRO HD2 . 170 . HD2 1 1
460 1 1 1 1 32 VAL MG2 . 169 . HG2* 1 1
460 1 2 1 1 33 PRO HD2 . 170 . HD2 1 1
461 1 1 1 1 32 VAL MG2 . 169 . HG2* 1 1
461 1 2 1 1 34 ALA MB . 171 . HB* 1 1
462 1 1 1 1 32 VAL MG2 . 169 . HG2* 1 1
462 1 2 1 1 43 SER HA . 180 . HA 1 1
463 1 1 1 1 32 VAL MG2 . 169 . HG2* 1 1
463 1 2 1 1 43 SER HB2 . 180 . HB2 1 1
464 1 1 1 1 32 VAL MG2 . 169 . HG2* 1 1
464 1 2 1 1 43 SER QB . 180 . HB* 1 1
465 1 1 1 1 32 VAL MG2 . 169 . HG2* 1 1
465 1 2 1 1 43 SER HB3 . 180 . HB1 1 1
466 1 1 1 1 32 VAL MG2 . 169 . HG2* 1 1
466 1 2 1 1 44 LEU HA . 181 . HA 1 1
467 1 1 1 1 32 VAL MG2 . 169 . HG2* 1 1
467 1 2 1 1 47 ALA MB . 184 . HB* 1 1
468 1 1 1 1 32 VAL MG2 . 169 . HG2* 1 1
468 1 2 1 1 77 ILE MD . 214 . HD1* 1 1
469 1 1 1 1 32 VAL MG2 . 169 . HG2* 1 1
469 1 2 1 1 77 ILE QG . 214 . HG1* 1 1
470 1 1 1 1 32 VAL MG2 . 169 . HG2* 1 1
470 1 2 1 1 77 ILE MG . 214 . HG2* 1 1
471 1 1 1 1 33 PRO HA . 170 . HA 1 1
471 1 2 1 1 34 ALA H . 171 . HN 1 1
472 1 1 1 1 33 PRO HA . 170 . HA 1 1
472 1 2 1 1 34 ALA MB . 171 . HB* 1 1
473 1 1 1 1 33 PRO HB2 . 170 . HB2 1 1
473 1 2 1 1 34 ALA H . 171 . HN 1 1
474 1 1 1 1 33 PRO HB3 . 170 . HB1 1 1
474 1 2 1 1 34 ALA H . 171 . HN 1 1
475 1 1 1 1 33 PRO HD2 . 170 . HD2 1 1
475 1 2 1 1 34 ALA H . 171 . HN 1 1
476 1 1 1 1 33 PRO HD3 . 170 . HD1 1 1
476 1 2 1 1 34 ALA H . 171 . HN 1 1
477 1 1 1 1 34 ALA H . 171 . HN 1 1
477 1 2 1 1 34 ALA MB . 171 . HB* 1 1
478 1 1 1 1 34 ALA H . 171 . HN 1 1
478 1 2 1 1 35 ARG H . 172 . HN 1 1
479 1 1 1 1 34 ALA H . 171 . HN 1 1
479 1 2 1 1 35 ARG HG2 . 172 . HG2 1 1
480 1 1 1 1 34 ALA HA . 171 . HA 1 1
480 1 2 1 1 35 ARG H . 172 . HN 1 1
481 1 1 1 1 34 ALA HA . 171 . HA 1 1
481 1 2 1 1 35 ARG QB . 172 . HB* 1 1
482 1 1 1 1 34 ALA HA . 171 . HA 1 1
482 1 2 1 1 35 ARG HG2 . 172 . HG2 1 1
483 1 1 1 1 34 ALA HA . 171 . HA 1 1
483 1 2 1 1 35 ARG HG3 . 172 . HG1 1 1
484 1 1 1 1 34 ALA HA . 171 . HA 1 1
484 1 2 1 1 77 ILE MD . 214 . HD1* 1 1
485 1 1 1 1 34 ALA HA . 171 . HA 1 1
485 1 2 1 1 77 ILE HG12 . 214 . HG12 1 1
486 1 1 1 1 34 ALA HA . 171 . HA 1 1
486 1 2 1 1 77 ILE QG . 214 . HG1* 1 1
487 1 1 1 1 34 ALA HA . 171 . HA 1 1
487 1 2 1 1 77 ILE HG13 . 214 . HG11 1 1
488 1 1 1 1 34 ALA HA . 171 . HA 1 1
488 1 2 1 1 77 ILE MG . 214 . HG2* 1 1
489 1 1 1 1 34 ALA MB . 171 . HB* 1 1
489 1 2 1 1 35 ARG H . 172 . HN 1 1
490 1 1 1 1 34 ALA MB . 171 . HB* 1 1
490 1 2 1 1 77 ILE HG12 . 214 . HG12 1 1
491 1 1 1 1 34 ALA MB . 171 . HB* 1 1
491 1 2 1 1 77 ILE QG . 214 . HG1* 1 1
492 1 1 1 1 34 ALA MB . 171 . HB* 1 1
492 1 2 1 1 77 ILE HG13 . 214 . HG11 1 1
493 1 1 1 1 34 ALA MB . 171 . HB* 1 1
493 1 2 1 1 78 SER HA . 215 . HA 1 1
494 1 1 1 1 34 ALA MB . 171 . HB* 1 1
494 1 2 1 1 78 SER QB . 215 . HB* 1 1
495 1 1 1 1 34 ALA MB . 171 . HB* 1 1
495 1 2 1 1 81 THR H . 218 . HN 1 1
496 1 1 1 1 34 ALA MB . 171 . HB* 1 1
496 1 2 1 1 81 THR HA . 218 . HA 1 1
497 1 1 1 1 34 ALA MB . 171 . HB* 1 1
497 1 2 1 1 81 THR HB . 218 . HB 1 1
498 1 1 1 1 34 ALA MB . 171 . HB* 1 1
498 1 2 1 1 81 THR MG . 218 . HG2* 1 1
499 1 1 1 1 34 ALA MB . 171 . HB* 1 1
499 1 2 1 1 82 GLY H . 219 . HN 1 1
500 1 1 1 1 35 ARG H . 172 . HN 1 1
500 1 2 1 1 35 ARG HB2 . 172 . HB2 1 1
501 1 1 1 1 35 ARG H . 172 . HN 1 1
501 1 2 1 1 35 ARG QB . 172 . HB* 1 1
502 1 1 1 1 35 ARG H . 172 . HN 1 1
502 1 2 1 1 35 ARG HB3 . 172 . HB1 1 1
503 1 1 1 1 35 ARG H . 172 . HN 1 1
503 1 2 1 1 35 ARG HD2 . 172 . HD2 1 1
504 1 1 1 1 35 ARG H . 172 . HN 1 1
504 1 2 1 1 35 ARG HD3 . 172 . HD1 1 1
505 1 1 1 1 35 ARG H . 172 . HN 1 1
505 1 2 1 1 35 ARG HG2 . 172 . HG2 1 1
506 1 1 1 1 35 ARG H . 172 . HN 1 1
506 1 2 1 1 35 ARG HG3 . 172 . HG1 1 1
507 1 1 1 1 35 ARG H . 172 . HN 1 1
507 1 2 1 1 36 CYS H . 173 . HN 1 1
508 1 1 1 1 35 ARG H . 172 . HN 1 1
508 1 2 1 1 38 VAL HB . 175 . HB 1 1
509 1 1 1 1 35 ARG H . 172 . HN 1 1
509 1 2 1 1 38 VAL MG2 . 175 . HG2* 1 1
510 1 1 1 1 35 ARG H . 172 . HN 1 1
510 1 2 1 1 77 ILE MD . 214 . HD1* 1 1
511 1 1 1 1 35 ARG H . 172 . HN 1 1
511 1 2 1 1 77 ILE QG . 214 . HG1* 1 1
512 1 1 1 1 35 ARG H . 172 . HN 1 1
512 1 2 1 1 77 ILE MG . 214 . HG2* 1 1
513 1 1 1 1 35 ARG H . 172 . HN 1 1
513 1 2 1 1 78 SER HA . 215 . HA 1 1
514 1 1 1 1 35 ARG HA . 172 . HA 1 1
514 1 2 1 1 35 ARG HD2 . 172 . HD2 1 1
515 1 1 1 1 35 ARG HA . 172 . HA 1 1
515 1 2 1 1 35 ARG QD . 172 . HD* 1 1
516 1 1 1 1 35 ARG HA . 172 . HA 1 1
516 1 2 1 1 35 ARG HD3 . 172 . HD1 1 1
517 1 1 1 1 35 ARG HA . 172 . HA 1 1
517 1 2 1 1 35 ARG HG2 . 172 . HG2 1 1
518 1 1 1 1 35 ARG HA . 172 . HA 1 1
518 1 2 1 1 35 ARG HG3 . 172 . HG1 1 1
519 1 1 1 1 35 ARG HA . 172 . HA 1 1
519 1 2 1 1 36 CYS H . 173 . HN 1 1
520 1 1 1 1 35 ARG HA . 172 . HA 1 1
520 1 2 1 1 36 CYS HB2 . 173 . HB2 1 1
521 1 1 1 1 35 ARG HA . 172 . HA 1 1
521 1 2 1 1 36 CYS HB3 . 173 . HB1 1 1
522 1 1 1 1 35 ARG QB . 172 . HB* 1 1
522 1 2 1 1 35 ARG QD . 172 . HD* 1 1
523 1 1 1 1 35 ARG QB . 172 . HB* 1 1
523 1 2 1 1 35 ARG HG2 . 172 . HG2 1 1
524 1 1 1 1 35 ARG QB . 172 . HB* 1 1
524 1 2 1 1 36 CYS H . 173 . HN 1 1
525 1 1 1 1 35 ARG QB . 172 . HB* 1 1
525 1 2 1 1 38 VAL H . 175 . HN 1 1
526 1 1 1 1 35 ARG QB . 172 . HB* 1 1
526 1 2 1 1 38 VAL HB . 175 . HB 1 1
527 1 1 1 1 35 ARG QB . 172 . HB* 1 1
527 1 2 1 1 38 VAL MG1 . 175 . HG1* 1 1
528 1 1 1 1 35 ARG QB . 172 . HB* 1 1
528 1 2 1 1 38 VAL MG2 . 175 . HG2* 1 1
529 1 1 1 1 35 ARG QB . 172 . HB* 1 1
529 1 2 1 1 77 ILE MG . 214 . HG2* 1 1
530 1 1 1 1 35 ARG HB2 . 172 . HB2 1 1
530 1 2 1 1 36 CYS H . 173 . HN 1 1
531 1 1 1 1 35 ARG HB2 . 172 . HB2 1 1
531 1 2 1 1 38 VAL MG2 . 175 . HG2* 1 1
532 1 1 1 1 35 ARG HB2 . 172 . HB2 1 1
532 1 2 1 1 77 ILE MG . 214 . HG2* 1 1
533 1 1 1 1 35 ARG HB3 . 172 . HB1 1 1
533 1 2 1 1 36 CYS H . 173 . HN 1 1
534 1 1 1 1 35 ARG HB3 . 172 . HB1 1 1
534 1 2 1 1 38 VAL MG2 . 175 . HG2* 1 1
535 1 1 1 1 35 ARG HB3 . 172 . HB1 1 1
535 1 2 1 1 77 ILE MG . 214 . HG2* 1 1
536 1 1 1 1 35 ARG QD . 172 . HD* 1 1
536 1 2 1 1 38 VAL MG2 . 175 . HG2* 1 1
537 1 1 1 1 35 ARG HD2 . 172 . HD2 1 1
537 1 2 1 1 36 CYS H . 173 . HN 1 1
538 1 1 1 1 35 ARG HD2 . 172 . HD2 1 1
538 1 2 1 1 38 VAL MG2 . 175 . HG2* 1 1
539 1 1 1 1 35 ARG HD3 . 172 . HD1 1 1
539 1 2 1 1 36 CYS H . 173 . HN 1 1
540 1 1 1 1 35 ARG HD3 . 172 . HD1 1 1
540 1 2 1 1 38 VAL MG2 . 175 . HG2* 1 1
541 1 1 1 1 35 ARG HG2 . 172 . HG2 1 1
541 1 2 1 1 36 CYS H . 173 . HN 1 1
542 1 1 1 1 35 ARG HG3 . 172 . HG1 1 1
542 1 2 1 1 36 CYS H . 173 . HN 1 1
543 1 1 1 1 35 ARG HG3 . 172 . HG1 1 1
543 1 2 1 1 38 VAL MG1 . 175 . HG1* 1 1
544 1 1 1 1 36 CYS H . 173 . HN 1 1
544 1 2 1 1 36 CYS HB2 . 173 . HB2 1 1
545 1 1 1 1 36 CYS H . 173 . HN 1 1
545 1 2 1 1 36 CYS QB . 173 . HB* 1 1
546 1 1 1 1 36 CYS H . 173 . HN 1 1
546 1 2 1 1 36 CYS HB3 . 173 . HB1 1 1
547 1 1 1 1 36 CYS H . 173 . HN 1 1
547 1 2 1 1 37 GLY H . 174 . HN 1 1
548 1 1 1 1 36 CYS H . 173 . HN 1 1
548 1 2 1 1 37 GLY HA3 . 174 . HA1 1 1
549 1 1 1 1 36 CYS H . 173 . HN 1 1
549 1 2 1 1 78 SER QB . 215 . HB* 1 1
550 1 1 1 1 36 CYS HA . 173 . HA 1 1
550 1 2 1 1 37 GLY H . 174 . HN 1 1
551 1 1 1 1 36 CYS HA . 173 . HA 1 1
551 1 2 1 1 37 GLY HA2 . 174 . HA2 1 1
552 1 1 1 1 36 CYS HA . 173 . HA 1 1
552 1 2 1 1 37 GLY HA3 . 174 . HA1 1 1
553 1 1 1 1 36 CYS HA . 173 . HA 1 1
553 1 2 1 1 38 VAL H . 175 . HN 1 1
554 1 1 1 1 36 CYS HA . 173 . HA 1 1
554 1 2 1 1 77 ILE MG . 214 . HG2* 1 1
555 1 1 1 1 36 CYS HA . 173 . HA 1 1
555 1 2 1 1 78 SER H . 215 . HN 1 1
556 1 1 1 1 36 CYS HA . 173 . HA 1 1
556 1 2 1 1 78 SER QB . 215 . HB* 1 1
557 1 1 1 1 36 CYS QB . 173 . HB* 1 1
557 1 2 1 1 78 SER QB . 215 . HB* 1 1
558 1 1 1 1 36 CYS HB2 . 173 . HB2 1 1
558 1 2 1 1 37 GLY H . 174 . HN 1 1
559 1 1 1 1 36 CYS HB2 . 173 . HB2 1 1
559 1 2 1 1 37 GLY HA3 . 174 . HA1 1 1
560 1 1 1 1 36 CYS HB2 . 173 . HB2 1 1
560 1 2 1 1 38 VAL H . 175 . HN 1 1
561 1 1 1 1 36 CYS HB2 . 173 . HB2 1 1
561 1 2 1 1 78 SER HB2 . 215 . HB2 1 1
562 1 1 1 1 36 CYS HB2 . 173 . HB2 1 1
562 1 2 1 1 78 SER HB3 . 215 . HB1 1 1
563 1 1 1 1 36 CYS HB3 . 173 . HB1 1 1
563 1 2 1 1 37 GLY H . 174 . HN 1 1
564 1 1 1 1 36 CYS HB3 . 173 . HB1 1 1
564 1 2 1 1 37 GLY HA3 . 174 . HA1 1 1
565 1 1 1 1 36 CYS HB3 . 173 . HB1 1 1
565 1 2 1 1 38 VAL H . 175 . HN 1 1
566 1 1 1 1 36 CYS HB3 . 173 . HB1 1 1
566 1 2 1 1 78 SER HB2 . 215 . HB2 1 1
567 1 1 1 1 36 CYS HB3 . 173 . HB1 1 1
567 1 2 1 1 78 SER HB3 . 215 . HB1 1 1
568 1 1 1 1 37 GLY H . 174 . HN 1 1
568 1 2 1 1 38 VAL H . 175 . HN 1 1
569 1 1 1 1 37 GLY H . 174 . HN 1 1
569 1 2 1 1 38 VAL MG2 . 175 . HG2* 1 1
570 1 1 1 1 37 GLY H . 174 . HN 1 1
570 1 2 1 1 77 ILE MG . 214 . HG2* 1 1
571 1 1 1 1 37 GLY H . 174 . HN 1 1
571 1 2 1 1 78 SER QB . 215 . HB* 1 1
572 1 1 1 1 37 GLY HA2 . 174 . HA2 1 1
572 1 2 1 1 38 VAL HA . 175 . HA 1 1
573 1 1 1 1 37 GLY HA3 . 174 . HA1 1 1
573 1 2 1 1 38 VAL HA . 175 . HA 1 1
574 1 1 1 1 38 VAL H . 175 . HN 1 1
574 1 2 1 1 38 VAL HB . 175 . HB 1 1
575 1 1 1 1 38 VAL H . 175 . HN 1 1
575 1 2 1 1 38 VAL MG2 . 175 . HG2* 1 1
576 1 1 1 1 38 VAL H . 175 . HN 1 1
576 1 2 1 1 39 THR H . 176 . HN 1 1
577 1 1 1 1 38 VAL H . 175 . HN 1 1
577 1 2 1 1 77 ILE H . 214 . HN 1 1
578 1 1 1 1 38 VAL H . 175 . HN 1 1
578 1 2 1 1 77 ILE MG . 214 . HG2* 1 1
579 1 1 1 1 38 VAL HA . 175 . HA 1 1
579 1 2 1 1 38 VAL MG1 . 175 . HG1* 1 1
580 1 1 1 1 38 VAL HA . 175 . HA 1 1
580 1 2 1 1 38 VAL MG2 . 175 . HG2* 1 1
581 1 1 1 1 38 VAL HA . 175 . HA 1 1
581 1 2 1 1 39 THR H . 176 . HN 1 1
582 1 1 1 1 38 VAL HA . 175 . HA 1 1
582 1 2 1 1 39 THR MG . 176 . HG2* 1 1
583 1 1 1 1 38 VAL HA . 175 . HA 1 1
583 1 2 1 1 77 ILE H . 214 . HN 1 1
584 1 1 1 1 38 VAL HB . 175 . HB 1 1
584 1 2 1 1 39 THR H . 176 . HN 1 1
585 1 1 1 1 38 VAL HB . 175 . HB 1 1
585 1 2 1 1 77 ILE MG . 214 . HG2* 1 1
586 1 1 1 1 38 VAL MG1 . 175 . HG1* 1 1
586 1 2 1 1 39 THR H . 176 . HN 1 1
587 1 1 1 1 38 VAL MG1 . 175 . HG1* 1 1
587 1 2 1 1 42 ASP H . 179 . HN 1 1
588 1 1 1 1 38 VAL MG1 . 175 . HG1* 1 1
588 1 2 1 1 42 ASP HA . 179 . HA 1 1
589 1 1 1 1 38 VAL MG1 . 175 . HG1* 1 1
589 1 2 1 1 42 ASP HB2 . 179 . HB2 1 1
590 1 1 1 1 38 VAL MG1 . 175 . HG1* 1 1
590 1 2 1 1 42 ASP HB3 . 179 . HB1 1 1
591 1 1 1 1 38 VAL MG1 . 175 . HG1* 1 1
591 1 2 1 1 43 SER H . 180 . HN 1 1
592 1 1 1 1 38 VAL MG1 . 175 . HG1* 1 1
592 1 2 1 1 43 SER HA . 180 . HA 1 1
593 1 1 1 1 38 VAL MG1 . 175 . HG1* 1 1
593 1 2 1 1 43 SER HB2 . 180 . HB2 1 1
594 1 1 1 1 38 VAL MG1 . 175 . HG1* 1 1
594 1 2 1 1 43 SER HB3 . 180 . HB1 1 1
595 1 1 1 1 38 VAL MG1 . 175 . HG1* 1 1
595 1 2 1 1 44 LEU H . 181 . HN 1 1
596 1 1 1 1 38 VAL MG2 . 175 . HG2* 1 1
596 1 2 1 1 39 THR H . 176 . HN 1 1
597 1 1 1 1 38 VAL MG2 . 175 . HG2* 1 1
597 1 2 1 1 42 ASP HB2 . 179 . HB2 1 1
598 1 1 1 1 38 VAL MG2 . 175 . HG2* 1 1
598 1 2 1 1 42 ASP QB . 179 . HB* 1 1
599 1 1 1 1 38 VAL MG2 . 175 . HG2* 1 1
599 1 2 1 1 42 ASP HB3 . 179 . HB1 1 1
600 1 1 1 1 39 THR H . 176 . HN 1 1
600 1 2 1 1 39 THR MG . 176 . HG2* 1 1
601 1 1 1 1 39 THR H . 176 . HN 1 1
601 1 2 1 1 42 ASP H . 179 . HN 1 1
602 1 1 1 1 39 THR H . 176 . HN 1 1
602 1 2 1 1 42 ASP HB2 . 179 . HB2 1 1
603 1 1 1 1 39 THR H . 176 . HN 1 1
603 1 2 1 1 42 ASP QB . 179 . HB* 1 1
604 1 1 1 1 39 THR H . 176 . HN 1 1
604 1 2 1 1 42 ASP HB3 . 179 . HB1 1 1
605 1 1 1 1 39 THR H . 176 . HN 1 1
605 1 2 1 1 43 SER H . 180 . HN 1 1
606 1 1 1 1 39 THR H . 176 . HN 1 1
606 1 2 1 1 76 ASP HA . 213 . HA 1 1
607 1 1 1 1 39 THR H . 176 . HN 1 1
607 1 2 1 1 77 ILE H . 214 . HN 1 1
608 1 1 1 1 39 THR HA . 176 . HA 1 1
608 1 2 1 1 39 THR MG . 176 . HG2* 1 1
609 1 1 1 1 39 THR HA . 176 . HA 1 1
609 1 2 1 1 40 VAL H . 177 . HN 1 1
610 1 1 1 1 39 THR HA . 176 . HA 1 1
610 1 2 1 1 41 ARG H . 178 . HN 1 1
611 1 1 1 1 39 THR HA . 176 . HA 1 1
611 1 2 1 1 75 THR H . 212 . HN 1 1
612 1 1 1 1 39 THR HA . 176 . HA 1 1
612 1 2 1 1 75 THR HB . 212 . HB 1 1
613 1 1 1 1 39 THR HA . 176 . HA 1 1
613 1 2 1 1 76 ASP H . 213 . HN 1 1
614 1 1 1 1 39 THR HA . 176 . HA 1 1
614 1 2 1 1 76 ASP HA . 213 . HA 1 1
615 1 1 1 1 39 THR HA . 176 . HA 1 1
615 1 2 1 1 77 ILE H . 214 . HN 1 1
616 1 1 1 1 39 THR HA . 176 . HA 1 1
616 1 2 1 1 78 SER H . 215 . HN 1 1
617 1 1 1 1 39 THR HB . 176 . HB 1 1
617 1 2 1 1 40 VAL H . 177 . HN 1 1
618 1 1 1 1 39 THR HB . 176 . HB 1 1
618 1 2 1 1 41 ARG H . 178 . HN 1 1
619 1 1 1 1 39 THR HB . 176 . HB 1 1
619 1 2 1 1 75 THR H . 212 . HN 1 1
620 1 1 1 1 39 THR MG . 176 . HG2* 1 1
620 1 2 1 1 40 VAL H . 177 . HN 1 1
621 1 1 1 1 39 THR MG . 176 . HG2* 1 1
621 1 2 1 1 41 ARG H . 178 . HN 1 1
622 1 1 1 1 39 THR MG . 176 . HG2* 1 1
622 1 2 1 1 42 ASP H . 179 . HN 1 1
623 1 1 1 1 39 THR MG . 176 . HG2* 1 1
623 1 2 1 1 42 ASP QB . 179 . HB* 1 1
624 1 1 1 1 39 THR MG . 176 . HG2* 1 1
624 1 2 1 1 74 ASP H . 211 . HN 1 1
625 1 1 1 1 39 THR MG . 176 . HG2* 1 1
625 1 2 1 1 74 ASP HA . 211 . HA 1 1
626 1 1 1 1 39 THR MG . 176 . HG2* 1 1
626 1 2 1 1 74 ASP HB2 . 211 . HB2 1 1
627 1 1 1 1 39 THR MG . 176 . HG2* 1 1
627 1 2 1 1 74 ASP QB . 211 . HB* 1 1
628 1 1 1 1 39 THR MG . 176 . HG2* 1 1
628 1 2 1 1 74 ASP HB3 . 211 . HB1 1 1
629 1 1 1 1 39 THR MG . 176 . HG2* 1 1
629 1 2 1 1 76 ASP HA . 213 . HA 1 1
630 1 1 1 1 40 VAL H . 177 . HN 1 1
630 1 2 1 1 40 VAL HB . 177 . HB 1 1
631 1 1 1 1 40 VAL H . 177 . HN 1 1
631 1 2 1 1 40 VAL MG1 . 177 . HG1* 1 1
632 1 1 1 1 40 VAL H . 177 . HN 1 1
632 1 2 1 1 40 VAL MG2 . 177 . HG2* 1 1
633 1 1 1 1 40 VAL H . 177 . HN 1 1
633 1 2 1 1 41 ARG H . 178 . HN 1 1
634 1 1 1 1 40 VAL H . 177 . HN 1 1
634 1 2 1 1 43 SER H . 180 . HN 1 1
635 1 1 1 1 40 VAL H . 177 . HN 1 1
635 1 2 1 1 75 THR H . 212 . HN 1 1
636 1 1 1 1 40 VAL H . 177 . HN 1 1
636 1 2 1 1 76 ASP HA . 213 . HA 1 1
637 1 1 1 1 40 VAL H . 177 . HN 1 1
637 1 2 1 1 77 ILE H . 214 . HN 1 1
638 1 1 1 1 40 VAL H . 177 . HN 1 1
638 1 2 1 1 77 ILE MD . 214 . HD1* 1 1
639 1 1 1 1 40 VAL H . 177 . HN 1 1
639 1 2 1 1 77 ILE MG . 214 . HG2* 1 1
640 1 1 1 1 40 VAL HA . 177 . HA 1 1
640 1 2 1 1 40 VAL MG1 . 177 . HG1* 1 1
641 1 1 1 1 40 VAL HA . 177 . HA 1 1
641 1 2 1 1 40 VAL MG2 . 177 . HG2* 1 1
642 1 1 1 1 40 VAL HA . 177 . HA 1 1
642 1 2 1 1 43 SER H . 180 . HN 1 1
643 1 1 1 1 40 VAL HA . 177 . HA 1 1
643 1 2 1 1 43 SER HB2 . 180 . HB2 1 1
644 1 1 1 1 40 VAL HA . 177 . HA 1 1
644 1 2 1 1 43 SER QB . 180 . HB* 1 1
645 1 1 1 1 40 VAL HA . 177 . HA 1 1
645 1 2 1 1 43 SER HB3 . 180 . HB1 1 1
646 1 1 1 1 40 VAL HA . 177 . HA 1 1
646 1 2 1 1 44 LEU H . 181 . HN 1 1
647 1 1 1 1 40 VAL HA . 177 . HA 1 1
647 1 2 1 1 77 ILE H . 214 . HN 1 1
648 1 1 1 1 40 VAL HA . 177 . HA 1 1
648 1 2 1 1 77 ILE HB . 214 . HB 1 1
649 1 1 1 1 40 VAL HA . 177 . HA 1 1
649 1 2 1 1 77 ILE MD . 214 . HD1* 1 1
650 1 1 1 1 40 VAL HA . 177 . HA 1 1
650 1 2 1 1 77 ILE HG12 . 214 . HG12 1 1
651 1 1 1 1 40 VAL HA . 177 . HA 1 1
651 1 2 1 1 77 ILE HG13 . 214 . HG11 1 1
652 1 1 1 1 40 VAL HA . 177 . HA 1 1
652 1 2 1 1 77 ILE MG . 214 . HG2* 1 1
653 1 1 1 1 40 VAL HB . 177 . HB 1 1
653 1 2 1 1 41 ARG H . 178 . HN 1 1
654 1 1 1 1 40 VAL HB . 177 . HB 1 1
654 1 2 1 1 73 TRP HA . 210 . HA 1 1
655 1 1 1 1 40 VAL HB . 177 . HB 1 1
655 1 2 1 1 73 TRP HE3 . 210 . HE3 1 1
656 1 1 1 1 40 VAL HB . 177 . HB 1 1
656 1 2 1 1 75 THR H . 212 . HN 1 1
657 1 1 1 1 40 VAL MG1 . 177 . HG1* 1 1
657 1 2 1 1 41 ARG H . 178 . HN 1 1
658 1 1 1 1 40 VAL MG1 . 177 . HG1* 1 1
658 1 2 1 1 41 ARG HA . 178 . HA 1 1
659 1 1 1 1 40 VAL MG1 . 177 . HG1* 1 1
659 1 2 1 1 42 ASP H . 179 . HN 1 1
660 1 1 1 1 40 VAL MG1 . 177 . HG1* 1 1
660 1 2 1 1 43 SER H . 180 . HN 1 1
661 1 1 1 1 40 VAL MG1 . 177 . HG1* 1 1
661 1 2 1 1 44 LEU H . 181 . HN 1 1
662 1 1 1 1 40 VAL MG1 . 177 . HG1* 1 1
662 1 2 1 1 60 VAL HB . 197 . HB 1 1
663 1 1 1 1 40 VAL MG1 . 177 . HG1* 1 1
663 1 2 1 1 60 VAL MG1 . 197 . HG1* 1 1
664 1 1 1 1 40 VAL MG1 . 177 . HG1* 1 1
664 1 2 1 1 60 VAL MG2 . 197 . HG2* 1 1
665 1 1 1 1 40 VAL MG1 . 177 . HG1* 1 1
665 1 2 1 1 73 TRP HA . 210 . HA 1 1
666 1 1 1 1 40 VAL MG1 . 177 . HG1* 1 1
666 1 2 1 1 73 TRP HE3 . 210 . HE3 1 1
667 1 1 1 1 40 VAL MG1 . 177 . HG1* 1 1
667 1 2 1 1 73 TRP HZ3 . 210 . HZ3 1 1
668 1 1 1 1 40 VAL MG2 . 177 . HG2* 1 1
668 1 2 1 1 41 ARG H . 178 . HN 1 1
669 1 1 1 1 40 VAL MG2 . 177 . HG2* 1 1
669 1 2 1 1 73 TRP H . 210 . HN 1 1
670 1 1 1 1 40 VAL MG2 . 177 . HG2* 1 1
670 1 2 1 1 73 TRP HA . 210 . HA 1 1
671 1 1 1 1 40 VAL MG2 . 177 . HG2* 1 1
671 1 2 1 1 74 ASP H . 211 . HN 1 1
672 1 1 1 1 40 VAL MG2 . 177 . HG2* 1 1
672 1 2 1 1 75 THR H . 212 . HN 1 1
673 1 1 1 1 40 VAL MG2 . 177 . HG2* 1 1
673 1 2 1 1 75 THR HA . 212 . HA 1 1
674 1 1 1 1 40 VAL MG2 . 177 . HG2* 1 1
674 1 2 1 1 76 ASP H . 213 . HN 1 1
675 1 1 1 1 40 VAL MG2 . 177 . HG2* 1 1
675 1 2 1 1 76 ASP HA . 213 . HA 1 1
676 1 1 1 1 40 VAL MG2 . 177 . HG2* 1 1
676 1 2 1 1 77 ILE H . 214 . HN 1 1
677 1 1 1 1 40 VAL MG2 . 177 . HG2* 1 1
677 1 2 1 1 77 ILE HA . 214 . HA 1 1
678 1 1 1 1 40 VAL MG2 . 177 . HG2* 1 1
678 1 2 1 1 77 ILE HB . 214 . HB 1 1
679 1 1 1 1 40 VAL MG2 . 177 . HG2* 1 1
679 1 2 1 1 78 SER H . 215 . HN 1 1
680 1 1 1 1 41 ARG H . 178 . HN 1 1
680 1 2 1 1 41 ARG HB2 . 178 . HB2 1 1
681 1 1 1 1 41 ARG H . 178 . HN 1 1
681 1 2 1 1 41 ARG HB3 . 178 . HB1 1 1
682 1 1 1 1 41 ARG H . 178 . HN 1 1
682 1 2 1 1 41 ARG HD2 . 178 . HD2 1 1
683 1 1 1 1 41 ARG H . 178 . HN 1 1
683 1 2 1 1 41 ARG QD . 178 . HD* 1 1
684 1 1 1 1 41 ARG H . 178 . HN 1 1
684 1 2 1 1 41 ARG HD3 . 178 . HD1 1 1
685 1 1 1 1 41 ARG H . 178 . HN 1 1
685 1 2 1 1 41 ARG HG2 . 178 . HG2 1 1
686 1 1 1 1 41 ARG H . 178 . HN 1 1
686 1 2 1 1 41 ARG HG3 . 178 . HG1 1 1
687 1 1 1 1 41 ARG H . 178 . HN 1 1
687 1 2 1 1 42 ASP H . 179 . HN 1 1
688 1 1 1 1 41 ARG H . 178 . HN 1 1
688 1 2 1 1 43 SER H . 180 . HN 1 1
689 1 1 1 1 41 ARG H . 178 . HN 1 1
689 1 2 1 1 73 TRP HA . 210 . HA 1 1
690 1 1 1 1 41 ARG H . 178 . HN 1 1
690 1 2 1 1 73 TRP QB . 210 . HB* 1 1
691 1 1 1 1 41 ARG H . 178 . HN 1 1
691 1 2 1 1 73 TRP HE3 . 210 . HE3 1 1
692 1 1 1 1 41 ARG H . 178 . HN 1 1
692 1 2 1 1 73 TRP HZ3 . 210 . HZ3 1 1
693 1 1 1 1 41 ARG HA . 178 . HA 1 1
693 1 2 1 1 41 ARG HD2 . 178 . HD2 1 1
694 1 1 1 1 41 ARG HA . 178 . HA 1 1
694 1 2 1 1 41 ARG QD . 178 . HD* 1 1
695 1 1 1 1 41 ARG HA . 178 . HA 1 1
695 1 2 1 1 41 ARG HD3 . 178 . HD1 1 1
696 1 1 1 1 41 ARG HA . 178 . HA 1 1
696 1 2 1 1 41 ARG HG2 . 178 . HG2 1 1
697 1 1 1 1 41 ARG HA . 178 . HA 1 1
697 1 2 1 1 44 LEU MD1 . 181 . HD1* 1 1
698 1 1 1 1 41 ARG HA . 178 . HA 1 1
698 1 2 1 1 45 LYS H . 182 . HN 1 1
699 1 1 1 1 41 ARG HA . 178 . HA 1 1
699 1 2 1 1 73 TRP HA . 210 . HA 1 1
700 1 1 1 1 41 ARG HA . 178 . HA 1 1
700 1 2 1 1 73 TRP HE3 . 210 . HE3 1 1
701 1 1 1 1 41 ARG HA . 178 . HA 1 1
701 1 2 1 1 73 TRP HZ3 . 210 . HZ3 1 1
702 1 1 1 1 41 ARG HB2 . 178 . HB2 1 1
702 1 2 1 1 41 ARG HE . 178 . HE 1 1
703 1 1 1 1 41 ARG HB2 . 178 . HB2 1 1
703 1 2 1 1 42 ASP H . 179 . HN 1 1
704 1 1 1 1 41 ARG HB2 . 178 . HB2 1 1
704 1 2 1 1 73 TRP HA . 210 . HA 1 1
705 1 1 1 1 41 ARG HB2 . 178 . HB2 1 1
705 1 2 1 1 73 TRP HB2 . 210 . HB2 1 1
706 1 1 1 1 41 ARG HB2 . 178 . HB2 1 1
706 1 2 1 1 73 TRP HB3 . 210 . HB1 1 1
707 1 1 1 1 41 ARG HB2 . 178 . HB2 1 1
707 1 2 1 1 73 TRP HE3 . 210 . HE3 1 1
708 1 1 1 1 41 ARG HB3 . 178 . HB1 1 1
708 1 2 1 1 41 ARG QD . 178 . HD* 1 1
709 1 1 1 1 41 ARG HB3 . 178 . HB1 1 1
709 1 2 1 1 41 ARG HE . 178 . HE 1 1
710 1 1 1 1 41 ARG HB3 . 178 . HB1 1 1
710 1 2 1 1 42 ASP H . 179 . HN 1 1
711 1 1 1 1 41 ARG HB3 . 178 . HB1 1 1
711 1 2 1 1 43 SER H . 180 . HN 1 1
712 1 1 1 1 41 ARG HB3 . 178 . HB1 1 1
712 1 2 1 1 73 TRP HA . 210 . HA 1 1
713 1 1 1 1 41 ARG HB3 . 178 . HB1 1 1
713 1 2 1 1 73 TRP HB2 . 210 . HB2 1 1
714 1 1 1 1 41 ARG HB3 . 178 . HB1 1 1
714 1 2 1 1 73 TRP QB . 210 . HB* 1 1
715 1 1 1 1 41 ARG HB3 . 178 . HB1 1 1
715 1 2 1 1 73 TRP HB3 . 210 . HB1 1 1
716 1 1 1 1 41 ARG HG2 . 178 . HG2 1 1
716 1 2 1 1 42 ASP H . 179 . HN 1 1
717 1 1 1 1 41 ARG HG2 . 178 . HG2 1 1
717 1 2 1 1 55 PRO QD . 192 . HD* 1 1
718 1 1 1 1 41 ARG HG2 . 178 . HG2 1 1
718 1 2 1 1 55 PRO HG2 . 192 . HG2 1 1
719 1 1 1 1 41 ARG HG2 . 178 . HG2 1 1
719 1 2 1 1 55 PRO QG . 192 . HG* 1 1
720 1 1 1 1 41 ARG HG2 . 178 . HG2 1 1
720 1 2 1 1 55 PRO HG3 . 192 . HG1 1 1
721 1 1 1 1 41 ARG HG2 . 178 . HG2 1 1
721 1 2 1 1 73 TRP HZ3 . 210 . HZ3 1 1
722 1 1 1 1 41 ARG HG3 . 178 . HG1 1 1
722 1 2 1 1 42 ASP H . 179 . HN 1 1
723 1 1 1 1 41 ARG HG3 . 178 . HG1 1 1
723 1 2 1 1 73 TRP H . 210 . HN 1 1
724 1 1 1 1 41 ARG HG3 . 178 . HG1 1 1
724 1 2 1 1 73 TRP HZ3 . 210 . HZ3 1 1
725 1 1 1 1 42 ASP H . 179 . HN 1 1
725 1 2 1 1 42 ASP HB2 . 179 . HB2 1 1
726 1 1 1 1 42 ASP H . 179 . HN 1 1
726 1 2 1 1 42 ASP QB . 179 . HB* 1 1
727 1 1 1 1 42 ASP H . 179 . HN 1 1
727 1 2 1 1 42 ASP HB3 . 179 . HB1 1 1
728 1 1 1 1 42 ASP H . 179 . HN 1 1
728 1 2 1 1 43 SER H . 180 . HN 1 1
729 1 1 1 1 42 ASP H . 179 . HN 1 1
729 1 2 1 1 44 LEU H . 181 . HN 1 1
730 1 1 1 1 42 ASP H . 179 . HN 1 1
730 1 2 1 1 45 LYS H . 182 . HN 1 1
731 1 1 1 1 42 ASP HA . 179 . HA 1 1
731 1 2 1 1 43 SER HA . 180 . HA 1 1
732 1 1 1 1 42 ASP HA . 179 . HA 1 1
732 1 2 1 1 45 LYS H . 182 . HN 1 1
733 1 1 1 1 42 ASP HA . 179 . HA 1 1
733 1 2 1 1 45 LYS HB3 . 182 . HB1 1 1
734 1 1 1 1 42 ASP HA . 179 . HA 1 1
734 1 2 1 1 45 LYS HD2 . 182 . HD2 1 1
735 1 1 1 1 42 ASP HA . 179 . HA 1 1
735 1 2 1 1 45 LYS QD . 182 . HD* 1 1
736 1 1 1 1 42 ASP HA . 179 . HA 1 1
736 1 2 1 1 45 LYS HD3 . 182 . HD1 1 1
737 1 1 1 1 42 ASP HA . 179 . HA 1 1
737 1 2 1 1 45 LYS HE2 . 182 . HE2 1 1
738 1 1 1 1 42 ASP HA . 179 . HA 1 1
738 1 2 1 1 45 LYS HE3 . 182 . HE1 1 1
739 1 1 1 1 42 ASP HB2 . 179 . HB2 1 1
739 1 2 1 1 43 SER H . 180 . HN 1 1
740 1 1 1 1 42 ASP HB3 . 179 . HB1 1 1
740 1 2 1 1 43 SER H . 180 . HN 1 1
741 1 1 1 1 43 SER H . 180 . HN 1 1
741 1 2 1 1 43 SER HB2 . 180 . HB2 1 1
742 1 1 1 1 43 SER H . 180 . HN 1 1
742 1 2 1 1 43 SER QB . 180 . HB* 1 1
743 1 1 1 1 43 SER H . 180 . HN 1 1
743 1 2 1 1 43 SER HB3 . 180 . HB1 1 1
744 1 1 1 1 43 SER H . 180 . HN 1 1
744 1 2 1 1 44 LEU H . 181 . HN 1 1
745 1 1 1 1 43 SER H . 180 . HN 1 1
745 1 2 1 1 44 LEU HB2 . 181 . HB2 1 1
746 1 1 1 1 43 SER H . 180 . HN 1 1
746 1 2 1 1 44 LEU HG . 181 . HG 1 1
747 1 1 1 1 43 SER H . 180 . HN 1 1
747 1 2 1 1 45 LYS H . 182 . HN 1 1
748 1 1 1 1 43 SER H . 180 . HN 1 1
748 1 2 1 1 45 LYS HB3 . 182 . HB1 1 1
749 1 1 1 1 43 SER H . 180 . HN 1 1
749 1 2 1 1 77 ILE HB . 214 . HB 1 1
750 1 1 1 1 43 SER H . 180 . HN 1 1
750 1 2 1 1 77 ILE MD . 214 . HD1* 1 1
751 1 1 1 1 43 SER HA . 180 . HA 1 1
751 1 2 1 1 45 LYS H . 182 . HN 1 1
752 1 1 1 1 43 SER QB . 180 . HB* 1 1
752 1 2 1 1 44 LEU HG . 181 . HG 1 1
753 1 1 1 1 43 SER QB . 180 . HB* 1 1
753 1 2 1 1 77 ILE HB . 214 . HB 1 1
754 1 1 1 1 43 SER QB . 180 . HB* 1 1
754 1 2 1 1 77 ILE QG . 214 . HG1* 1 1
755 1 1 1 1 43 SER QB . 180 . HB* 1 1
755 1 2 1 1 77 ILE MG . 214 . HG2* 1 1
756 1 1 1 1 43 SER HB2 . 180 . HB2 1 1
756 1 2 1 1 44 LEU H . 181 . HN 1 1
757 1 1 1 1 43 SER HB2 . 180 . HB2 1 1
757 1 2 1 1 77 ILE HB . 214 . HB 1 1
758 1 1 1 1 43 SER HB2 . 180 . HB2 1 1
758 1 2 1 1 77 ILE MD . 214 . HD1* 1 1
759 1 1 1 1 43 SER HB3 . 180 . HB1 1 1
759 1 2 1 1 44 LEU H . 181 . HN 1 1
760 1 1 1 1 43 SER HB3 . 180 . HB1 1 1
760 1 2 1 1 77 ILE HB . 214 . HB 1 1
761 1 1 1 1 43 SER HB3 . 180 . HB1 1 1
761 1 2 1 1 77 ILE MD . 214 . HD1* 1 1
762 1 1 1 1 44 LEU H . 181 . HN 1 1
762 1 2 1 1 44 LEU HB2 . 181 . HB2 1 1
763 1 1 1 1 44 LEU H . 181 . HN 1 1
763 1 2 1 1 44 LEU HB3 . 181 . HB1 1 1
764 1 1 1 1 44 LEU H . 181 . HN 1 1
764 1 2 1 1 44 LEU MD1 . 181 . HD1* 1 1
765 1 1 1 1 44 LEU H . 181 . HN 1 1
765 1 2 1 1 44 LEU MD2 . 181 . HD2* 1 1
766 1 1 1 1 44 LEU H . 181 . HN 1 1
766 1 2 1 1 44 LEU HG . 181 . HG 1 1
767 1 1 1 1 44 LEU H . 181 . HN 1 1
767 1 2 1 1 45 LYS H . 182 . HN 1 1
768 1 1 1 1 44 LEU H . 181 . HN 1 1
768 1 2 1 1 47 ALA MB . 184 . HB* 1 1
769 1 1 1 1 44 LEU H . 181 . HN 1 1
769 1 2 1 1 73 TRP HZ3 . 210 . HZ3 1 1
770 1 1 1 1 44 LEU HA . 181 . HA 1 1
770 1 2 1 1 44 LEU MD1 . 181 . HD1* 1 1
771 1 1 1 1 44 LEU HA . 181 . HA 1 1
771 1 2 1 1 44 LEU MD2 . 181 . HD2* 1 1
772 1 1 1 1 44 LEU HA . 181 . HA 1 1
772 1 2 1 1 44 LEU HG . 181 . HG 1 1
773 1 1 1 1 44 LEU HA . 181 . HA 1 1
773 1 2 1 1 47 ALA H . 184 . HN 1 1
774 1 1 1 1 44 LEU HA . 181 . HA 1 1
774 1 2 1 1 47 ALA MB . 184 . HB* 1 1
775 1 1 1 1 44 LEU HA . 181 . HA 1 1
775 1 2 1 1 48 LEU H . 185 . HN 1 1
776 1 1 1 1 44 LEU HB2 . 181 . HB2 1 1
776 1 2 1 1 44 LEU MD2 . 181 . HD2* 1 1
777 1 1 1 1 44 LEU HB2 . 181 . HB2 1 1
777 1 2 1 1 45 LYS H . 182 . HN 1 1
778 1 1 1 1 44 LEU HB2 . 181 . HB2 1 1
778 1 2 1 1 47 ALA MB . 184 . HB* 1 1
779 1 1 1 1 44 LEU HB2 . 181 . HB2 1 1
779 1 2 1 1 48 LEU MD1 . 185 . HD1* 1 1
780 1 1 1 1 44 LEU HB2 . 181 . HB2 1 1
780 1 2 1 1 73 TRP HZ3 . 210 . HZ3 1 1
781 1 1 1 1 44 LEU HB3 . 181 . HB1 1 1
781 1 2 1 1 45 LYS H . 182 . HN 1 1
782 1 1 1 1 44 LEU HB3 . 181 . HB1 1 1
782 1 2 1 1 48 LEU MD1 . 185 . HD1* 1 1
783 1 1 1 1 44 LEU HB3 . 181 . HB1 1 1
783 1 2 1 1 73 TRP HZ3 . 210 . HZ3 1 1
784 1 1 1 1 44 LEU MD1 . 181 . HD1* 1 1
784 1 2 1 1 47 ALA MB . 184 . HB* 1 1
785 1 1 1 1 44 LEU MD1 . 181 . HD1* 1 1
785 1 2 1 1 60 VAL MG2 . 197 . HG2* 1 1
786 1 1 1 1 44 LEU MD1 . 181 . HD1* 1 1
786 1 2 1 1 73 TRP HH2 . 210 . HH2 1 1
787 1 1 1 1 44 LEU MD1 . 181 . HD1* 1 1
787 1 2 1 1 73 TRP HZ3 . 210 . HZ3 1 1
788 1 1 1 1 44 LEU MD2 . 181 . HD2* 1 1
788 1 2 1 1 45 LYS H . 182 . HN 1 1
789 1 1 1 1 44 LEU MD2 . 181 . HD2* 1 1
789 1 2 1 1 47 ALA H . 184 . HN 1 1
790 1 1 1 1 44 LEU MD2 . 181 . HD2* 1 1
790 1 2 1 1 47 ALA MB . 184 . HB* 1 1
791 1 1 1 1 44 LEU HG . 181 . HG 1 1
791 1 2 1 1 47 ALA MB . 184 . HB* 1 1
792 1 1 1 1 45 LYS H . 182 . HN 1 1
792 1 2 1 1 45 LYS HB2 . 182 . HB2 1 1
793 1 1 1 1 45 LYS H . 182 . HN 1 1
793 1 2 1 1 45 LYS HB3 . 182 . HB1 1 1
794 1 1 1 1 45 LYS H . 182 . HN 1 1
794 1 2 1 1 45 LYS QD . 182 . HD* 1 1
795 1 1 1 1 45 LYS H . 182 . HN 1 1
795 1 2 1 1 45 LYS HG2 . 182 . HG2 1 1
796 1 1 1 1 45 LYS H . 182 . HN 1 1
796 1 2 1 1 45 LYS QG . 182 . HG* 1 1
797 1 1 1 1 45 LYS H . 182 . HN 1 1
797 1 2 1 1 45 LYS HG3 . 182 . HG1 1 1
798 1 1 1 1 45 LYS H . 182 . HN 1 1
798 1 2 1 1 46 LYS H . 183 . HN 1 1
799 1 1 1 1 45 LYS H . 182 . HN 1 1
799 1 2 1 1 46 LYS HA . 183 . HA 1 1
800 1 1 1 1 45 LYS H . 182 . HN 1 1
800 1 2 1 1 48 LEU H . 185 . HN 1 1
801 1 1 1 1 45 LYS H . 182 . HN 1 1
801 1 2 1 1 48 LEU MD1 . 185 . HD1* 1 1
802 1 1 1 1 45 LYS HA . 182 . HA 1 1
802 1 2 1 1 45 LYS HD2 . 182 . HD2 1 1
803 1 1 1 1 45 LYS HA . 182 . HA 1 1
803 1 2 1 1 45 LYS QD . 182 . HD* 1 1
804 1 1 1 1 45 LYS HA . 182 . HA 1 1
804 1 2 1 1 45 LYS HD3 . 182 . HD1 1 1
805 1 1 1 1 45 LYS HA . 182 . HA 1 1
805 1 2 1 1 45 LYS QG . 182 . HG* 1 1
806 1 1 1 1 45 LYS HA . 182 . HA 1 1
806 1 2 1 1 48 LEU H . 185 . HN 1 1
807 1 1 1 1 45 LYS HA . 182 . HA 1 1
807 1 2 1 1 48 LEU HB2 . 185 . HB2 1 1
808 1 1 1 1 45 LYS HA . 182 . HA 1 1
808 1 2 1 1 48 LEU MD1 . 185 . HD1* 1 1
809 1 1 1 1 45 LYS HA . 182 . HA 1 1
809 1 2 1 1 49 MET H . 186 . HN 1 1
810 1 1 1 1 45 LYS HB2 . 182 . HB2 1 1
810 1 2 1 1 45 LYS HE2 . 182 . HE2 1 1
811 1 1 1 1 45 LYS HB2 . 182 . HB2 1 1
811 1 2 1 1 45 LYS QE . 182 . HE* 1 1
812 1 1 1 1 45 LYS HB2 . 182 . HB2 1 1
812 1 2 1 1 45 LYS HE3 . 182 . HE1 1 1
813 1 1 1 1 45 LYS HB2 . 182 . HB2 1 1
813 1 2 1 1 46 LYS H . 183 . HN 1 1
814 1 1 1 1 45 LYS HB3 . 182 . HB1 1 1
814 1 2 1 1 45 LYS HD2 . 182 . HD2 1 1
815 1 1 1 1 45 LYS HB3 . 182 . HB1 1 1
815 1 2 1 1 45 LYS QD . 182 . HD* 1 1
816 1 1 1 1 45 LYS HB3 . 182 . HB1 1 1
816 1 2 1 1 45 LYS HD3 . 182 . HD1 1 1
817 1 1 1 1 45 LYS HB3 . 182 . HB1 1 1
817 1 2 1 1 45 LYS HE2 . 182 . HE2 1 1
818 1 1 1 1 45 LYS HB3 . 182 . HB1 1 1
818 1 2 1 1 45 LYS QE . 182 . HE* 1 1
819 1 1 1 1 45 LYS HB3 . 182 . HB1 1 1
819 1 2 1 1 45 LYS HE3 . 182 . HE1 1 1
820 1 1 1 1 45 LYS QG . 182 . HG* 1 1
820 1 2 1 1 46 LYS H . 183 . HN 1 1
821 1 1 1 1 45 LYS QG . 182 . HG* 1 1
821 1 2 1 1 46 LYS HA . 183 . HA 1 1
822 1 1 1 1 46 LYS H . 183 . HN 1 1
822 1 2 1 1 46 LYS QB . 183 . HB* 1 1
823 1 1 1 1 46 LYS H . 183 . HN 1 1
823 1 2 1 1 46 LYS HD2 . 183 . HD2 1 1
824 1 1 1 1 46 LYS H . 183 . HN 1 1
824 1 2 1 1 46 LYS QD . 183 . HD* 1 1
825 1 1 1 1 46 LYS H . 183 . HN 1 1
825 1 2 1 1 46 LYS HD3 . 183 . HD1 1 1
826 1 1 1 1 46 LYS H . 183 . HN 1 1
826 1 2 1 1 46 LYS QG . 183 . HG* 1 1
827 1 1 1 1 46 LYS H . 183 . HN 1 1
827 1 2 1 1 47 ALA H . 184 . HN 1 1
828 1 1 1 1 46 LYS H . 183 . HN 1 1
828 1 2 1 1 47 ALA MB . 184 . HB* 1 1
829 1 1 1 1 46 LYS H . 183 . HN 1 1
829 1 2 1 1 48 LEU H . 185 . HN 1 1
830 1 1 1 1 46 LYS H . 183 . HN 1 1
830 1 2 1 1 49 MET HB2 . 186 . HB2 1 1
831 1 1 1 1 46 LYS H . 183 . HN 1 1
831 1 2 1 1 49 MET HB3 . 186 . HB1 1 1
832 1 1 1 1 46 LYS HA . 183 . HA 1 1
832 1 2 1 1 46 LYS HD2 . 183 . HD2 1 1
833 1 1 1 1 46 LYS HA . 183 . HA 1 1
833 1 2 1 1 46 LYS QD . 183 . HD* 1 1
834 1 1 1 1 46 LYS HA . 183 . HA 1 1
834 1 2 1 1 46 LYS HD3 . 183 . HD1 1 1
835 1 1 1 1 46 LYS HA . 183 . HA 1 1
835 1 2 1 1 46 LYS HG2 . 183 . HG2 1 1
836 1 1 1 1 46 LYS HA . 183 . HA 1 1
836 1 2 1 1 46 LYS HG3 . 183 . HG1 1 1
837 1 1 1 1 46 LYS HA . 183 . HA 1 1
837 1 2 1 1 49 MET H . 186 . HN 1 1
838 1 1 1 1 46 LYS HA . 183 . HA 1 1
838 1 2 1 1 49 MET HB2 . 186 . HB2 1 1
839 1 1 1 1 46 LYS HA . 183 . HA 1 1
839 1 2 1 1 49 MET QB . 186 . HB* 1 1
840 1 1 1 1 46 LYS HA . 183 . HA 1 1
840 1 2 1 1 49 MET HB3 . 186 . HB1 1 1
841 1 1 1 1 46 LYS HA . 183 . HA 1 1
841 1 2 1 1 49 MET HG2 . 186 . HG2 1 1
842 1 1 1 1 46 LYS HA . 183 . HA 1 1
842 1 2 1 1 49 MET QG . 186 . HG* 1 1
843 1 1 1 1 46 LYS HA . 183 . HA 1 1
843 1 2 1 1 49 MET HG3 . 186 . HG1 1 1
844 1 1 1 1 46 LYS HA . 183 . HA 1 1
844 1 2 1 1 50 MET H . 187 . HN 1 1
845 1 1 1 1 46 LYS QB . 183 . HB* 1 1
845 1 2 1 1 46 LYS QD . 183 . HD* 1 1
846 1 1 1 1 46 LYS QB . 183 . HB* 1 1
846 1 2 1 1 47 ALA H . 184 . HN 1 1
847 1 1 1 1 46 LYS QB . 183 . HB* 1 1
847 1 2 1 1 47 ALA HA . 184 . HA 1 1
848 1 1 1 1 46 LYS HB2 . 183 . HB2 1 1
848 1 2 1 1 47 ALA H . 184 . HN 1 1
849 1 1 1 1 46 LYS HB2 . 183 . HB2 1 1
849 1 2 1 1 47 ALA HA . 184 . HA 1 1
850 1 1 1 1 46 LYS HB2 . 183 . HB2 1 1
850 1 2 1 1 50 MET H . 187 . HN 1 1
851 1 1 1 1 46 LYS HB3 . 183 . HB1 1 1
851 1 2 1 1 47 ALA H . 184 . HN 1 1
852 1 1 1 1 46 LYS HB3 . 183 . HB1 1 1
852 1 2 1 1 47 ALA HA . 184 . HA 1 1
853 1 1 1 1 46 LYS HB3 . 183 . HB1 1 1
853 1 2 1 1 50 MET H . 187 . HN 1 1
854 1 1 1 1 46 LYS QE . 183 . HE* 1 1
854 1 2 1 1 46 LYS QG . 183 . HG* 1 1
855 1 1 1 1 47 ALA H . 184 . HN 1 1
855 1 2 1 1 47 ALA MB . 184 . HB* 1 1
856 1 1 1 1 47 ALA H . 184 . HN 1 1
856 1 2 1 1 48 LEU H . 185 . HN 1 1
857 1 1 1 1 47 ALA HA . 184 . HA 1 1
857 1 2 1 1 50 MET H . 187 . HN 1 1
858 1 1 1 1 47 ALA HA . 184 . HA 1 1
858 1 2 1 1 50 MET QB . 187 . HB* 1 1
859 1 1 1 1 47 ALA HA . 184 . HA 1 1
859 1 2 1 1 50 MET HG2 . 187 . HG2 1 1
860 1 1 1 1 47 ALA HA . 184 . HA 1 1
860 1 2 1 1 51 ARG H . 188 . HN 1 1
861 1 1 1 1 47 ALA HA . 184 . HA 1 1
861 1 2 1 1 51 ARG QG . 188 . HG* 1 1
862 1 1 1 1 47 ALA MB . 184 . HB* 1 1
862 1 2 1 1 48 LEU H . 185 . HN 1 1
863 1 1 1 1 47 ALA MB . 184 . HB* 1 1
863 1 2 1 1 48 LEU HB2 . 185 . HB2 1 1
864 1 1 1 1 47 ALA MB . 184 . HB* 1 1
864 1 2 1 1 48 LEU HG . 185 . HG 1 1
865 1 1 1 1 47 ALA MB . 184 . HB* 1 1
865 1 2 1 1 49 MET H . 186 . HN 1 1
866 1 1 1 1 47 ALA MB . 184 . HB* 1 1
866 1 2 1 1 50 MET H . 187 . HN 1 1
867 1 1 1 1 47 ALA MB . 184 . HB* 1 1
867 1 2 1 1 50 MET HG2 . 187 . HG2 1 1
868 1 1 1 1 48 LEU H . 185 . HN 1 1
868 1 2 1 1 48 LEU HB2 . 185 . HB2 1 1
869 1 1 1 1 48 LEU H . 185 . HN 1 1
869 1 2 1 1 48 LEU MD1 . 185 . HD1* 1 1
870 1 1 1 1 48 LEU H . 185 . HN 1 1
870 1 2 1 1 48 LEU HG . 185 . HG 1 1
871 1 1 1 1 48 LEU H . 185 . HN 1 1
871 1 2 1 1 49 MET H . 186 . HN 1 1
872 1 1 1 1 48 LEU H . 185 . HN 1 1
872 1 2 1 1 49 MET HA . 186 . HA 1 1
873 1 1 1 1 48 LEU H . 185 . HN 1 1
873 1 2 1 1 49 MET HB2 . 186 . HB2 1 1
874 1 1 1 1 48 LEU H . 185 . HN 1 1
874 1 2 1 1 49 MET HB3 . 186 . HB1 1 1
875 1 1 1 1 48 LEU HA . 185 . HA 1 1
875 1 2 1 1 48 LEU MD1 . 185 . HD1* 1 1
876 1 1 1 1 48 LEU HA . 185 . HA 1 1
876 1 2 1 1 48 LEU MD2 . 185 . HD2* 1 1
877 1 1 1 1 48 LEU HA . 185 . HA 1 1
877 1 2 1 1 48 LEU HG . 185 . HG 1 1
878 1 1 1 1 48 LEU HA . 185 . HA 1 1
878 1 2 1 1 51 ARG H . 188 . HN 1 1
879 1 1 1 1 48 LEU HA . 185 . HA 1 1
879 1 2 1 1 51 ARG HB2 . 188 . HB2 1 1
880 1 1 1 1 48 LEU HA . 185 . HA 1 1
880 1 2 1 1 51 ARG HB3 . 188 . HB1 1 1
881 1 1 1 1 48 LEU HA . 185 . HA 1 1
881 1 2 1 1 53 LEU H . 190 . HN 1 1
882 1 1 1 1 48 LEU HA . 185 . HA 1 1
882 1 2 1 1 53 LEU HB2 . 190 . HB2 1 1
883 1 1 1 1 48 LEU HA . 185 . HA 1 1
883 1 2 1 1 53 LEU QB . 190 . HB* 1 1
884 1 1 1 1 48 LEU HA . 185 . HA 1 1
884 1 2 1 1 53 LEU HB3 . 190 . HB1 1 1
885 1 1 1 1 48 LEU HB2 . 185 . HB2 1 1
885 1 2 1 1 48 LEU MD1 . 185 . HD1* 1 1
886 1 1 1 1 48 LEU HB2 . 185 . HB2 1 1
886 1 2 1 1 48 LEU MD2 . 185 . HD2* 1 1
887 1 1 1 1 48 LEU HB2 . 185 . HB2 1 1
887 1 2 1 1 49 MET H . 186 . HN 1 1
888 1 1 1 1 48 LEU HB2 . 185 . HB2 1 1
888 1 2 1 1 50 MET H . 187 . HN 1 1
889 1 1 1 1 48 LEU HB2 . 185 . HB2 1 1
889 1 2 1 1 53 LEU H . 190 . HN 1 1
890 1 1 1 1 48 LEU HB2 . 185 . HB2 1 1
890 1 2 1 1 53 LEU QB . 190 . HB* 1 1
891 1 1 1 1 48 LEU HB2 . 185 . HB2 1 1
891 1 2 1 1 55 PRO QD . 192 . HD* 1 1
892 1 1 1 1 48 LEU HB3 . 185 . HB1 1 1
892 1 2 1 1 48 LEU MD2 . 185 . HD2* 1 1
893 1 1 1 1 48 LEU HB3 . 185 . HB1 1 1
893 1 2 1 1 49 MET H . 186 . HN 1 1
894 1 1 1 1 48 LEU HB3 . 185 . HB1 1 1
894 1 2 1 1 53 LEU H . 190 . HN 1 1
895 1 1 1 1 48 LEU HB3 . 185 . HB1 1 1
895 1 2 1 1 53 LEU HB2 . 190 . HB2 1 1
896 1 1 1 1 48 LEU HB3 . 185 . HB1 1 1
896 1 2 1 1 53 LEU QB . 190 . HB* 1 1
897 1 1 1 1 48 LEU HB3 . 185 . HB1 1 1
897 1 2 1 1 53 LEU HB3 . 190 . HB1 1 1
898 1 1 1 1 48 LEU HB3 . 185 . HB1 1 1
898 1 2 1 1 54 ILE HA . 191 . HA 1 1
899 1 1 1 1 48 LEU HB3 . 185 . HB1 1 1
899 1 2 1 1 55 PRO QD . 192 . HD* 1 1
900 1 1 1 1 48 LEU MD1 . 185 . HD1* 1 1
900 1 2 1 1 54 ILE HA . 191 . HA 1 1
901 1 1 1 1 48 LEU MD1 . 185 . HD1* 1 1
901 1 2 1 1 55 PRO HA . 192 . HA 1 1
902 1 1 1 1 48 LEU MD1 . 185 . HD1* 1 1
902 1 2 1 1 55 PRO HB3 . 192 . HB1 1 1
903 1 1 1 1 48 LEU MD1 . 185 . HD1* 1 1
903 1 2 1 1 55 PRO HD2 . 192 . HD2 1 1
904 1 1 1 1 48 LEU MD1 . 185 . HD1* 1 1
904 1 2 1 1 55 PRO QD . 192 . HD* 1 1
905 1 1 1 1 48 LEU MD1 . 185 . HD1* 1 1
905 1 2 1 1 55 PRO HD3 . 192 . HD1 1 1
906 1 1 1 1 48 LEU MD1 . 185 . HD1* 1 1
906 1 2 1 1 58 CYS QB . 195 . HB* 1 1
907 1 1 1 1 48 LEU MD1 . 185 . HD1* 1 1
907 1 2 1 1 73 TRP HH2 . 210 . HH2 1 1
908 1 1 1 1 48 LEU MD1 . 185 . HD1* 1 1
908 1 2 1 1 73 TRP HZ2 . 210 . HZ2 1 1
909 1 1 1 1 48 LEU MD1 . 185 . HD1* 1 1
909 1 2 1 1 73 TRP HZ3 . 210 . HZ3 1 1
910 1 1 1 1 48 LEU MD2 . 185 . HD2* 1 1
910 1 2 1 1 51 ARG H . 188 . HN 1 1
911 1 1 1 1 48 LEU MD2 . 185 . HD2* 1 1
911 1 2 1 1 53 LEU HB2 . 190 . HB2 1 1
912 1 1 1 1 48 LEU MD2 . 185 . HD2* 1 1
912 1 2 1 1 53 LEU QB . 190 . HB* 1 1
913 1 1 1 1 48 LEU MD2 . 185 . HD2* 1 1
913 1 2 1 1 53 LEU HB3 . 190 . HB1 1 1
914 1 1 1 1 48 LEU MD2 . 185 . HD2* 1 1
914 1 2 1 1 58 CYS HA . 195 . HA 1 1
915 1 1 1 1 48 LEU MD2 . 185 . HD2* 1 1
915 1 2 1 1 58 CYS HB2 . 195 . HB2 1 1
916 1 1 1 1 48 LEU MD2 . 185 . HD2* 1 1
916 1 2 1 1 58 CYS QB . 195 . HB* 1 1
917 1 1 1 1 48 LEU MD2 . 185 . HD2* 1 1
917 1 2 1 1 58 CYS HB3 . 195 . HB1 1 1
918 1 1 1 1 48 LEU MD2 . 185 . HD2* 1 1
918 1 2 1 1 87 VAL MG1 . 224 . HG1* 1 1
919 1 1 1 1 48 LEU HG . 185 . HG 1 1
919 1 2 1 1 49 MET H . 186 . HN 1 1
920 1 1 1 1 49 MET H . 186 . HN 1 1
920 1 2 1 1 49 MET HB2 . 186 . HB2 1 1
921 1 1 1 1 49 MET H . 186 . HN 1 1
921 1 2 1 1 49 MET QB . 186 . HB* 1 1
922 1 1 1 1 49 MET H . 186 . HN 1 1
922 1 2 1 1 49 MET HB3 . 186 . HB1 1 1
923 1 1 1 1 49 MET H . 186 . HN 1 1
923 1 2 1 1 49 MET HG2 . 186 . HG2 1 1
924 1 1 1 1 49 MET H . 186 . HN 1 1
924 1 2 1 1 49 MET QG . 186 . HG* 1 1
925 1 1 1 1 49 MET H . 186 . HN 1 1
925 1 2 1 1 49 MET HG3 . 186 . HG1 1 1
926 1 1 1 1 49 MET H . 186 . HN 1 1
926 1 2 1 1 50 MET H . 187 . HN 1 1
927 1 1 1 1 49 MET H . 186 . HN 1 1
927 1 2 1 1 50 MET HG2 . 187 . HG2 1 1
928 1 1 1 1 49 MET H . 186 . HN 1 1
928 1 2 1 1 51 ARG H . 188 . HN 1 1
929 1 1 1 1 49 MET HA . 186 . HA 1 1
929 1 2 1 1 49 MET HG2 . 186 . HG2 1 1
930 1 1 1 1 49 MET HA . 186 . HA 1 1
930 1 2 1 1 49 MET QG . 186 . HG* 1 1
931 1 1 1 1 49 MET HA . 186 . HA 1 1
931 1 2 1 1 49 MET HG3 . 186 . HG1 1 1
932 1 1 1 1 49 MET HA . 186 . HA 1 1
932 1 2 1 1 51 ARG H . 188 . HN 1 1
933 1 1 1 1 49 MET HA . 186 . HA 1 1
933 1 2 1 1 52 GLY H . 189 . HN 1 1
934 1 1 1 1 49 MET HA . 186 . HA 1 1
934 1 2 1 1 53 LEU H . 190 . HN 1 1
935 1 1 1 1 49 MET QB . 186 . HB* 1 1
935 1 2 1 1 50 MET H . 187 . HN 1 1
936 1 1 1 1 49 MET QG . 186 . HG* 1 1
936 1 2 1 1 50 MET H . 187 . HN 1 1
937 1 1 1 1 50 MET H . 187 . HN 1 1
937 1 2 1 1 50 MET QB . 187 . HB* 1 1
938 1 1 1 1 50 MET H . 187 . HN 1 1
938 1 2 1 1 50 MET HG2 . 187 . HG2 1 1
939 1 1 1 1 50 MET H . 187 . HN 1 1
939 1 2 1 1 51 ARG H . 188 . HN 1 1
940 1 1 1 1 50 MET H . 187 . HN 1 1
940 1 2 1 1 51 ARG HB2 . 188 . HB2 1 1
941 1 1 1 1 50 MET H . 187 . HN 1 1
941 1 2 1 1 51 ARG QG . 188 . HG* 1 1
942 1 1 1 1 50 MET H . 187 . HN 1 1
942 1 2 1 1 52 GLY H . 189 . HN 1 1
943 1 1 1 1 50 MET HA . 187 . HA 1 1
943 1 2 1 1 52 GLY H . 189 . HN 1 1
944 1 1 1 1 50 MET QB . 187 . HB* 1 1
944 1 2 1 1 51 ARG H . 188 . HN 1 1
945 1 1 1 1 50 MET HB2 . 187 . HB2 1 1
945 1 2 1 1 51 ARG H . 188 . HN 1 1
946 1 1 1 1 50 MET HB3 . 187 . HB1 1 1
946 1 2 1 1 51 ARG H . 188 . HN 1 1
947 1 1 1 1 50 MET HG2 . 187 . HG2 1 1
947 1 2 1 1 51 ARG H . 188 . HN 1 1
948 1 1 1 1 50 MET HG3 . 187 . HG1 1 1
948 1 2 1 1 51 ARG H . 188 . HN 1 1
949 1 1 1 1 50 MET HG3 . 187 . HG1 1 1
949 1 2 1 1 51 ARG HG2 . 188 . HG2 1 1
950 1 1 1 1 50 MET HG3 . 187 . HG1 1 1
950 1 2 1 1 51 ARG HG3 . 188 . HG1 1 1
951 1 1 1 1 51 ARG H . 188 . HN 1 1
951 1 2 1 1 51 ARG HB2 . 188 . HB2 1 1
952 1 1 1 1 51 ARG H . 188 . HN 1 1
952 1 2 1 1 51 ARG HB3 . 188 . HB1 1 1
953 1 1 1 1 51 ARG H . 188 . HN 1 1
953 1 2 1 1 51 ARG QD . 188 . HD* 1 1
954 1 1 1 1 51 ARG H . 188 . HN 1 1
954 1 2 1 1 51 ARG HG2 . 188 . HG2 1 1
955 1 1 1 1 51 ARG H . 188 . HN 1 1
955 1 2 1 1 51 ARG QG . 188 . HG* 1 1
956 1 1 1 1 51 ARG H . 188 . HN 1 1
956 1 2 1 1 51 ARG HG3 . 188 . HG1 1 1
957 1 1 1 1 51 ARG H . 188 . HN 1 1
957 1 2 1 1 52 GLY H . 189 . HN 1 1
958 1 1 1 1 51 ARG H . 188 . HN 1 1
958 1 2 1 1 52 GLY QA . 189 . HA* 1 1
959 1 1 1 1 51 ARG H . 188 . HN 1 1
959 1 2 1 1 53 LEU H . 190 . HN 1 1
960 1 1 1 1 51 ARG H . 188 . HN 1 1
960 1 2 1 1 53 LEU MD1 . 190 . HD1* 1 1
961 1 1 1 1 51 ARG HA . 188 . HA 1 1
961 1 2 1 1 51 ARG QD . 188 . HD* 1 1
962 1 1 1 1 51 ARG HA . 188 . HA 1 1
962 1 2 1 1 51 ARG HG2 . 188 . HG2 1 1
963 1 1 1 1 51 ARG HA . 188 . HA 1 1
963 1 2 1 1 51 ARG QG . 188 . HG* 1 1
964 1 1 1 1 51 ARG HA . 188 . HA 1 1
964 1 2 1 1 51 ARG HG3 . 188 . HG1 1 1
965 1 1 1 1 51 ARG HA . 188 . HA 1 1
965 1 2 1 1 52 GLY QA . 189 . HA* 1 1
966 1 1 1 1 51 ARG HB2 . 188 . HB2 1 1
966 1 2 1 1 51 ARG QD . 188 . HD* 1 1
967 1 1 1 1 51 ARG HB2 . 188 . HB2 1 1
967 1 2 1 1 52 GLY H . 189 . HN 1 1
968 1 1 1 1 51 ARG HB2 . 188 . HB2 1 1
968 1 2 1 1 53 LEU H . 190 . HN 1 1
969 1 1 1 1 51 ARG HB2 . 188 . HB2 1 1
969 1 2 1 1 53 LEU MD1 . 190 . HD1* 1 1
970 1 1 1 1 51 ARG HB3 . 188 . HB1 1 1
970 1 2 1 1 51 ARG QD . 188 . HD* 1 1
971 1 1 1 1 51 ARG HB3 . 188 . HB1 1 1
971 1 2 1 1 52 GLY H . 189 . HN 1 1
972 1 1 1 1 51 ARG HB3 . 188 . HB1 1 1
972 1 2 1 1 53 LEU H . 190 . HN 1 1
973 1 1 1 1 51 ARG HB3 . 188 . HB1 1 1
973 1 2 1 1 53 LEU MD1 . 190 . HD1* 1 1
974 1 1 1 1 51 ARG HB3 . 188 . HB1 1 1
974 1 2 1 1 53 LEU HG . 190 . HG 1 1
975 1 1 1 1 51 ARG QD . 188 . HD* 1 1
975 1 2 1 1 53 LEU MD1 . 190 . HD1* 1 1
976 1 1 1 1 51 ARG HG2 . 188 . HG2 1 1
976 1 2 1 1 52 GLY H . 189 . HN 1 1
977 1 1 1 1 51 ARG HG3 . 188 . HG1 1 1
977 1 2 1 1 52 GLY H . 189 . HN 1 1
978 1 1 1 1 52 GLY H . 189 . HN 1 1
978 1 2 1 1 53 LEU MD1 . 190 . HD1* 1 1
979 1 1 1 1 53 LEU H . 190 . HN 1 1
979 1 2 1 1 53 LEU HB2 . 190 . HB2 1 1
980 1 1 1 1 53 LEU H . 190 . HN 1 1
980 1 2 1 1 53 LEU QB . 190 . HB* 1 1
981 1 1 1 1 53 LEU H . 190 . HN 1 1
981 1 2 1 1 53 LEU HB3 . 190 . HB1 1 1
982 1 1 1 1 53 LEU H . 190 . HN 1 1
982 1 2 1 1 53 LEU MD1 . 190 . HD1* 1 1
983 1 1 1 1 53 LEU H . 190 . HN 1 1
983 1 2 1 1 53 LEU HG . 190 . HG 1 1
984 1 1 1 1 53 LEU H . 190 . HN 1 1
984 1 2 1 1 54 ILE H . 191 . HN 1 1
985 1 1 1 1 53 LEU HA . 190 . HA 1 1
985 1 2 1 1 53 LEU MD1 . 190 . HD1* 1 1
986 1 1 1 1 53 LEU HA . 190 . HA 1 1
986 1 2 1 1 53 LEU MD2 . 190 . HD2* 1 1
987 1 1 1 1 53 LEU HA . 190 . HA 1 1
987 1 2 1 1 54 ILE H . 191 . HN 1 1
988 1 1 1 1 53 LEU HA . 190 . HA 1 1
988 1 2 1 1 54 ILE HG12 . 191 . HG12 1 1
989 1 1 1 1 53 LEU QB . 190 . HB* 1 1
989 1 2 1 1 53 LEU MD2 . 190 . HD2* 1 1
990 1 1 1 1 53 LEU QB . 190 . HB* 1 1
990 1 2 1 1 54 ILE H . 191 . HN 1 1
991 1 1 1 1 53 LEU HB2 . 190 . HB2 1 1
991 1 2 1 1 53 LEU MD1 . 190 . HD1* 1 1
992 1 1 1 1 53 LEU HB2 . 190 . HB2 1 1
992 1 2 1 1 54 ILE H . 191 . HN 1 1
993 1 1 1 1 53 LEU HB3 . 190 . HB1 1 1
993 1 2 1 1 53 LEU MD1 . 190 . HD1* 1 1
994 1 1 1 1 53 LEU HB3 . 190 . HB1 1 1
994 1 2 1 1 54 ILE H . 191 . HN 1 1
995 1 1 1 1 53 LEU MD2 . 190 . HD2* 1 1
995 1 2 1 1 54 ILE H . 191 . HN 1 1
996 1 1 1 1 54 ILE H . 191 . HN 1 1
996 1 2 1 1 54 ILE HB . 191 . HB 1 1
997 1 1 1 1 54 ILE H . 191 . HN 1 1
997 1 2 1 1 54 ILE MD . 191 . HD1* 1 1
998 1 1 1 1 54 ILE H . 191 . HN 1 1
998 1 2 1 1 54 ILE HG12 . 191 . HG12 1 1
999 1 1 1 1 54 ILE H . 191 . HN 1 1
999 1 2 1 1 54 ILE HG13 . 191 . HG11 1 1
1000 1 1 1 1 54 ILE H . 191 . HN 1 1
1000 1 2 1 1 54 ILE MG . 191 . HG2* 1 1
1001 1 1 1 1 54 ILE H . 191 . HN 1 1
1001 1 2 1 1 57 CYS HB2 . 194 . HB2 1 1
1002 1 1 1 1 54 ILE H . 191 . HN 1 1
1002 1 2 1 1 57 CYS HB3 . 194 . HB1 1 1
1003 1 1 1 1 54 ILE HA . 191 . HA 1 1
1003 1 2 1 1 54 ILE MD . 191 . HD1* 1 1
1004 1 1 1 1 54 ILE HA . 191 . HA 1 1
1004 1 2 1 1 54 ILE MG . 191 . HG2* 1 1
1005 1 1 1 1 54 ILE HA . 191 . HA 1 1
1005 1 2 1 1 55 PRO HD2 . 192 . HD2 1 1
1006 1 1 1 1 54 ILE HA . 191 . HA 1 1
1006 1 2 1 1 55 PRO QD . 192 . HD* 1 1
1007 1 1 1 1 54 ILE HA . 191 . HA 1 1
1007 1 2 1 1 55 PRO HD3 . 192 . HD1 1 1
1008 1 1 1 1 54 ILE HA . 191 . HA 1 1
1008 1 2 1 1 55 PRO HG2 . 192 . HG2 1 1
1009 1 1 1 1 54 ILE HA . 191 . HA 1 1
1009 1 2 1 1 55 PRO QG . 192 . HG* 1 1
1010 1 1 1 1 54 ILE HA . 191 . HA 1 1
1010 1 2 1 1 55 PRO HG3 . 192 . HG1 1 1
1011 1 1 1 1 54 ILE HA . 191 . HA 1 1
1011 1 2 1 1 56 GLU H . 193 . HN 1 1
1012 1 1 1 1 54 ILE HB . 191 . HB 1 1
1012 1 2 1 1 54 ILE MD . 191 . HD1* 1 1
1013 1 1 1 1 54 ILE HB . 191 . HB 1 1
1013 1 2 1 1 55 PRO HD2 . 192 . HD2 1 1
1014 1 1 1 1 54 ILE HB . 191 . HB 1 1
1014 1 2 1 1 55 PRO HD3 . 192 . HD1 1 1
1015 1 1 1 1 54 ILE HB . 191 . HB 1 1
1015 1 2 1 1 56 GLU H . 193 . HN 1 1
1016 1 1 1 1 54 ILE HB . 191 . HB 1 1
1016 1 2 1 1 57 CYS H . 194 . HN 1 1
1017 1 1 1 1 54 ILE HB . 191 . HB 1 1
1017 1 2 1 1 57 CYS HB2 . 194 . HB2 1 1
1018 1 1 1 1 54 ILE HB . 191 . HB 1 1
1018 1 2 1 1 57 CYS QB . 194 . HB* 1 1
1019 1 1 1 1 54 ILE HB . 191 . HB 1 1
1019 1 2 1 1 57 CYS HB3 . 194 . HB1 1 1
1020 1 1 1 1 54 ILE MD . 191 . HD1* 1 1
1020 1 2 1 1 56 GLU H . 193 . HN 1 1
1021 1 1 1 1 54 ILE MD . 191 . HD1* 1 1
1021 1 2 1 1 56 GLU HA . 193 . HA 1 1
1022 1 1 1 1 54 ILE MD . 191 . HD1* 1 1
1022 1 2 1 1 56 GLU QB . 193 . HB* 1 1
1023 1 1 1 1 54 ILE MD . 191 . HD1* 1 1
1023 1 2 1 1 56 GLU HG2 . 193 . HG2 1 1
1024 1 1 1 1 54 ILE MD . 191 . HD1* 1 1
1024 1 2 1 1 56 GLU HG3 . 193 . HG1 1 1
1025 1 1 1 1 54 ILE MD . 191 . HD1* 1 1
1025 1 2 1 1 57 CYS QB . 194 . HB* 1 1
1026 1 1 1 1 54 ILE HG12 . 191 . HG12 1 1
1026 1 2 1 1 54 ILE MG . 191 . HG2* 1 1
1027 1 1 1 1 54 ILE HG12 . 191 . HG12 1 1
1027 1 2 1 1 57 CYS H . 194 . HN 1 1
1028 1 1 1 1 54 ILE HG12 . 191 . HG12 1 1
1028 1 2 1 1 57 CYS HB2 . 194 . HB2 1 1
1029 1 1 1 1 54 ILE HG12 . 191 . HG12 1 1
1029 1 2 1 1 57 CYS QB . 194 . HB* 1 1
1030 1 1 1 1 54 ILE HG12 . 191 . HG12 1 1
1030 1 2 1 1 57 CYS HB3 . 194 . HB1 1 1
1031 1 1 1 1 54 ILE HG13 . 191 . HG11 1 1
1031 1 2 1 1 56 GLU H . 193 . HN 1 1
1032 1 1 1 1 54 ILE HG13 . 191 . HG11 1 1
1032 1 2 1 1 57 CYS H . 194 . HN 1 1
1033 1 1 1 1 54 ILE HG13 . 191 . HG11 1 1
1033 1 2 1 1 57 CYS HB2 . 194 . HB2 1 1
1034 1 1 1 1 54 ILE HG13 . 191 . HG11 1 1
1034 1 2 1 1 57 CYS QB . 194 . HB* 1 1
1035 1 1 1 1 54 ILE HG13 . 191 . HG11 1 1
1035 1 2 1 1 57 CYS HB3 . 194 . HB1 1 1
1036 1 1 1 1 54 ILE MG . 191 . HG2* 1 1
1036 1 2 1 1 55 PRO HD2 . 192 . HD2 1 1
1037 1 1 1 1 54 ILE MG . 191 . HG2* 1 1
1037 1 2 1 1 55 PRO HD3 . 192 . HD1 1 1
1038 1 1 1 1 54 ILE MG . 191 . HG2* 1 1
1038 1 2 1 1 56 GLU H . 193 . HN 1 1
1039 1 1 1 1 54 ILE MG . 191 . HG2* 1 1
1039 1 2 1 1 57 CYS H . 194 . HN 1 1
1040 1 1 1 1 54 ILE MG . 191 . HG2* 1 1
1040 1 2 1 1 57 CYS QB . 194 . HB* 1 1
1041 1 1 1 1 55 PRO HA . 192 . HA 1 1
1041 1 2 1 1 57 CYS H . 194 . HN 1 1
1042 1 1 1 1 55 PRO HA . 192 . HA 1 1
1042 1 2 1 1 58 CYS H . 195 . HN 1 1
1043 1 1 1 1 55 PRO HA . 192 . HA 1 1
1043 1 2 1 1 58 CYS HB2 . 195 . HB2 1 1
1044 1 1 1 1 55 PRO HA . 192 . HA 1 1
1044 1 2 1 1 58 CYS QB . 195 . HB* 1 1
1045 1 1 1 1 55 PRO HA . 192 . HA 1 1
1045 1 2 1 1 58 CYS HB3 . 195 . HB1 1 1
1046 1 1 1 1 55 PRO HA . 192 . HA 1 1
1046 1 2 1 1 73 TRP HE1 . 210 . HE1 1 1
1047 1 1 1 1 55 PRO HA . 192 . HA 1 1
1047 1 2 1 1 73 TRP HH2 . 210 . HH2 1 1
1048 1 1 1 1 55 PRO HA . 192 . HA 1 1
1048 1 2 1 1 73 TRP HZ2 . 210 . HZ2 1 1
1049 1 1 1 1 55 PRO HB2 . 192 . HB2 1 1
1049 1 2 1 1 56 GLU H . 193 . HN 1 1
1050 1 1 1 1 55 PRO HB2 . 192 . HB2 1 1
1050 1 2 1 1 56 GLU HA . 193 . HA 1 1
1051 1 1 1 1 55 PRO HB2 . 192 . HB2 1 1
1051 1 2 1 1 73 TRP HE1 . 210 . HE1 1 1
1052 1 1 1 1 55 PRO HB3 . 192 . HB1 1 1
1052 1 2 1 1 56 GLU H . 193 . HN 1 1
1053 1 1 1 1 55 PRO HB3 . 192 . HB1 1 1
1053 1 2 1 1 73 TRP HZ3 . 210 . HZ3 1 1
1054 1 1 1 1 55 PRO QD . 192 . HD* 1 1
1054 1 2 1 1 56 GLU H . 193 . HN 1 1
1055 1 1 1 1 55 PRO HD2 . 192 . HD2 1 1
1055 1 2 1 1 56 GLU H . 193 . HN 1 1
1056 1 1 1 1 55 PRO HD3 . 192 . HD1 1 1
1056 1 2 1 1 56 GLU H . 193 . HN 1 1
1057 1 1 1 1 55 PRO QG . 192 . HG* 1 1
1057 1 2 1 1 56 GLU H . 193 . HN 1 1
1058 1 1 1 1 55 PRO HG2 . 192 . HG2 1 1
1058 1 2 1 1 56 GLU H . 193 . HN 1 1
1059 1 1 1 1 55 PRO HG3 . 192 . HG1 1 1
1059 1 2 1 1 56 GLU H . 193 . HN 1 1
1060 1 1 1 1 56 GLU H . 193 . HN 1 1
1060 1 2 1 1 56 GLU QB . 193 . HB* 1 1
1061 1 1 1 1 56 GLU H . 193 . HN 1 1
1061 1 2 1 1 56 GLU HG2 . 193 . HG2 1 1
1062 1 1 1 1 56 GLU H . 193 . HN 1 1
1062 1 2 1 1 56 GLU HG3 . 193 . HG1 1 1
1063 1 1 1 1 56 GLU H . 193 . HN 1 1
1063 1 2 1 1 57 CYS H . 194 . HN 1 1
1064 1 1 1 1 56 GLU H . 193 . HN 1 1
1064 1 2 1 1 58 CYS H . 195 . HN 1 1
1065 1 1 1 1 56 GLU HA . 193 . HA 1 1
1065 1 2 1 1 56 GLU HG2 . 193 . HG2 1 1
1066 1 1 1 1 56 GLU HA . 193 . HA 1 1
1066 1 2 1 1 56 GLU QG . 193 . HG* 1 1
1067 1 1 1 1 56 GLU HA . 193 . HA 1 1
1067 1 2 1 1 56 GLU HG3 . 193 . HG1 1 1
1068 1 1 1 1 56 GLU HA . 193 . HA 1 1
1068 1 2 1 1 58 CYS H . 195 . HN 1 1
1069 1 1 1 1 56 GLU HA . 193 . HA 1 1
1069 1 2 1 1 73 TRP HE1 . 210 . HE1 1 1
1070 1 1 1 1 56 GLU HA . 193 . HA 1 1
1070 1 2 1 1 90 LEU MD1 . 227 . HD1* 1 1
1071 1 1 1 1 56 GLU QB . 193 . HB* 1 1
1071 1 2 1 1 58 CYS H . 195 . HN 1 1
1072 1 1 1 1 57 CYS H . 194 . HN 1 1
1072 1 2 1 1 57 CYS HB2 . 194 . HB2 1 1
1073 1 1 1 1 57 CYS H . 194 . HN 1 1
1073 1 2 1 1 57 CYS QB . 194 . HB* 1 1
1074 1 1 1 1 57 CYS H . 194 . HN 1 1
1074 1 2 1 1 57 CYS HB3 . 194 . HB1 1 1
1075 1 1 1 1 57 CYS H . 194 . HN 1 1
1075 1 2 1 1 58 CYS H . 195 . HN 1 1
1076 1 1 1 1 57 CYS H . 194 . HN 1 1
1076 1 2 1 1 90 LEU MD1 . 227 . HD1* 1 1
1077 1 1 1 1 57 CYS QB . 194 . HB* 1 1
1077 1 2 1 1 90 LEU MD1 . 227 . HD1* 1 1
1078 1 1 1 1 57 CYS HB2 . 194 . HB2 1 1
1078 1 2 1 1 58 CYS H . 195 . HN 1 1
1079 1 1 1 1 57 CYS HB3 . 194 . HB1 1 1
1079 1 2 1 1 58 CYS H . 195 . HN 1 1
1080 1 1 1 1 58 CYS H . 195 . HN 1 1
1080 1 2 1 1 58 CYS HB2 . 195 . HB2 1 1
1081 1 1 1 1 58 CYS H . 195 . HN 1 1
1081 1 2 1 1 58 CYS QB . 195 . HB* 1 1
1082 1 1 1 1 58 CYS H . 195 . HN 1 1
1082 1 2 1 1 58 CYS HB3 . 195 . HB1 1 1
1083 1 1 1 1 58 CYS H . 195 . HN 1 1
1083 1 2 1 1 59 ALA H . 196 . HN 1 1
1084 1 1 1 1 58 CYS H . 195 . HN 1 1
1084 1 2 1 1 59 ALA MB . 196 . HB* 1 1
1085 1 1 1 1 58 CYS H . 195 . HN 1 1
1085 1 2 1 1 73 TRP HE1 . 210 . HE1 1 1
1086 1 1 1 1 58 CYS H . 195 . HN 1 1
1086 1 2 1 1 73 TRP HZ2 . 210 . HZ2 1 1
1087 1 1 1 1 58 CYS H . 195 . HN 1 1
1087 1 2 1 1 90 LEU H . 227 . HN 1 1
1088 1 1 1 1 58 CYS H . 195 . HN 1 1
1088 1 2 1 1 90 LEU MD1 . 227 . HD1* 1 1
1089 1 1 1 1 58 CYS H . 195 . HN 1 1
1089 1 2 1 1 90 LEU HG . 227 . HG 1 1
1090 1 1 1 1 58 CYS HA . 195 . HA 1 1
1090 1 2 1 1 59 ALA H . 196 . HN 1 1
1091 1 1 1 1 58 CYS HA . 195 . HA 1 1
1091 1 2 1 1 59 ALA MB . 196 . HB* 1 1
1092 1 1 1 1 58 CYS HA . 195 . HA 1 1
1092 1 2 1 1 73 TRP HZ2 . 210 . HZ2 1 1
1093 1 1 1 1 58 CYS HA . 195 . HA 1 1
1093 1 2 1 1 89 VAL HA . 226 . HA 1 1
1094 1 1 1 1 58 CYS HA . 195 . HA 1 1
1094 1 2 1 1 89 VAL HB . 226 . HB 1 1
1095 1 1 1 1 58 CYS HA . 195 . HA 1 1
1095 1 2 1 1 89 VAL MG1 . 226 . HG1* 1 1
1096 1 1 1 1 58 CYS HA . 195 . HA 1 1
1096 1 2 1 1 89 VAL MG2 . 226 . HG2* 1 1
1097 1 1 1 1 58 CYS HA . 195 . HA 1 1
1097 1 2 1 1 90 LEU H . 227 . HN 1 1
1098 1 1 1 1 58 CYS HA . 195 . HA 1 1
1098 1 2 1 1 90 LEU HB2 . 227 . HB2 1 1
1099 1 1 1 1 58 CYS HA . 195 . HA 1 1
1099 1 2 1 1 90 LEU HB3 . 227 . HB1 1 1
1100 1 1 1 1 58 CYS HA . 195 . HA 1 1
1100 1 2 1 1 90 LEU MD1 . 227 . HD1* 1 1
1101 1 1 1 1 58 CYS HA . 195 . HA 1 1
1101 1 2 1 1 90 LEU HG . 227 . HG 1 1
1102 1 1 1 1 58 CYS QB . 195 . HB* 1 1
1102 1 2 1 1 59 ALA H . 196 . HN 1 1
1103 1 1 1 1 58 CYS QB . 195 . HB* 1 1
1103 1 2 1 1 73 TRP HE1 . 210 . HE1 1 1
1104 1 1 1 1 58 CYS QB . 195 . HB* 1 1
1104 1 2 1 1 73 TRP HH2 . 210 . HH2 1 1
1105 1 1 1 1 58 CYS QB . 195 . HB* 1 1
1105 1 2 1 1 73 TRP HZ2 . 210 . HZ2 1 1
1106 1 1 1 1 58 CYS QB . 195 . HB* 1 1
1106 1 2 1 1 87 VAL MG1 . 224 . HG1* 1 1
1107 1 1 1 1 58 CYS QB . 195 . HB* 1 1
1107 1 2 1 1 87 VAL MG2 . 224 . HG2* 1 1
1108 1 1 1 1 58 CYS QB . 195 . HB* 1 1
1108 1 2 1 1 88 GLU H . 225 . HN 1 1
1109 1 1 1 1 58 CYS QB . 195 . HB* 1 1
1109 1 2 1 1 90 LEU H . 227 . HN 1 1
1110 1 1 1 1 58 CYS HB2 . 195 . HB2 1 1
1110 1 2 1 1 59 ALA H . 196 . HN 1 1
1111 1 1 1 1 58 CYS HB2 . 195 . HB2 1 1
1111 1 2 1 1 73 TRP HE1 . 210 . HE1 1 1
1112 1 1 1 1 58 CYS HB2 . 195 . HB2 1 1
1112 1 2 1 1 73 TRP HH2 . 210 . HH2 1 1
1113 1 1 1 1 58 CYS HB2 . 195 . HB2 1 1
1113 1 2 1 1 73 TRP HZ2 . 210 . HZ2 1 1
1114 1 1 1 1 58 CYS HB2 . 195 . HB2 1 1
1114 1 2 1 1 87 VAL MG1 . 224 . HG1* 1 1
1115 1 1 1 1 58 CYS HB2 . 195 . HB2 1 1
1115 1 2 1 1 90 LEU H . 227 . HN 1 1
1116 1 1 1 1 58 CYS HB3 . 195 . HB1 1 1
1116 1 2 1 1 59 ALA H . 196 . HN 1 1
1117 1 1 1 1 58 CYS HB3 . 195 . HB1 1 1
1117 1 2 1 1 73 TRP HE1 . 210 . HE1 1 1
1118 1 1 1 1 58 CYS HB3 . 195 . HB1 1 1
1118 1 2 1 1 73 TRP HH2 . 210 . HH2 1 1
1119 1 1 1 1 58 CYS HB3 . 195 . HB1 1 1
1119 1 2 1 1 73 TRP HZ2 . 210 . HZ2 1 1
1120 1 1 1 1 58 CYS HB3 . 195 . HB1 1 1
1120 1 2 1 1 87 VAL MG1 . 224 . HG1* 1 1
1121 1 1 1 1 58 CYS HB3 . 195 . HB1 1 1
1121 1 2 1 1 90 LEU H . 227 . HN 1 1
1122 1 1 1 1 59 ALA H . 196 . HN 1 1
1122 1 2 1 1 59 ALA MB . 196 . HB* 1 1
1123 1 1 1 1 59 ALA H . 196 . HN 1 1
1123 1 2 1 1 60 VAL H . 197 . HN 1 1
1124 1 1 1 1 59 ALA H . 196 . HN 1 1
1124 1 2 1 1 73 TRP HZ2 . 210 . HZ2 1 1
1125 1 1 1 1 59 ALA H . 196 . HN 1 1
1125 1 2 1 1 87 VAL HA . 224 . HA 1 1
1126 1 1 1 1 59 ALA H . 196 . HN 1 1
1126 1 2 1 1 87 VAL MG1 . 224 . HG1* 1 1
1127 1 1 1 1 59 ALA H . 196 . HN 1 1
1127 1 2 1 1 88 GLU H . 225 . HN 1 1
1128 1 1 1 1 59 ALA H . 196 . HN 1 1
1128 1 2 1 1 88 GLU QB . 225 . HB* 1 1
1129 1 1 1 1 59 ALA H . 196 . HN 1 1
1129 1 2 1 1 89 VAL HA . 226 . HA 1 1
1130 1 1 1 1 59 ALA H . 196 . HN 1 1
1130 1 2 1 1 90 LEU H . 227 . HN 1 1
1131 1 1 1 1 59 ALA HA . 196 . HA 1 1
1131 1 2 1 1 60 VAL H . 197 . HN 1 1
1132 1 1 1 1 59 ALA HA . 196 . HA 1 1
1132 1 2 1 1 60 VAL MG2 . 197 . HG2* 1 1
1133 1 1 1 1 59 ALA HA . 196 . HA 1 1
1133 1 2 1 1 73 TRP HE1 . 210 . HE1 1 1
1134 1 1 1 1 59 ALA HA . 196 . HA 1 1
1134 1 2 1 1 90 LEU MD1 . 227 . HD1* 1 1
1135 1 1 1 1 59 ALA MB . 196 . HB* 1 1
1135 1 2 1 1 60 VAL H . 197 . HN 1 1
1136 1 1 1 1 59 ALA MB . 196 . HB* 1 1
1136 1 2 1 1 60 VAL MG1 . 197 . HG1* 1 1
1137 1 1 1 1 59 ALA MB . 196 . HB* 1 1
1137 1 2 1 1 60 VAL MG2 . 197 . HG2* 1 1
1138 1 1 1 1 59 ALA MB . 196 . HB* 1 1
1138 1 2 1 1 61 TYR H . 198 . HN 1 1
1139 1 1 1 1 59 ALA MB . 196 . HB* 1 1
1139 1 2 1 1 61 TYR QD . 198 . HD* 1 1
1140 1 1 1 1 59 ALA MB . 196 . HB* 1 1
1140 1 2 1 1 61 TYR QE . 198 . HE* 1 1
1141 1 1 1 1 59 ALA MB . 196 . HB* 1 1
1141 1 2 1 1 73 TRP HE1 . 210 . HE1 1 1
1142 1 1 1 1 59 ALA MB . 196 . HB* 1 1
1142 1 2 1 1 88 GLU H . 225 . HN 1 1
1143 1 1 1 1 59 ALA MB . 196 . HB* 1 1
1143 1 2 1 1 88 GLU QB . 225 . HB* 1 1
1144 1 1 1 1 59 ALA MB . 196 . HB* 1 1
1144 1 2 1 1 88 GLU HG2 . 225 . HG2 1 1
1145 1 1 1 1 59 ALA MB . 196 . HB* 1 1
1145 1 2 1 1 88 GLU HG3 . 225 . HG1 1 1
1146 1 1 1 1 59 ALA MB . 196 . HB* 1 1
1146 1 2 1 1 90 LEU HA . 227 . HA 1 1
1147 1 1 1 1 59 ALA MB . 196 . HB* 1 1
1147 1 2 1 1 90 LEU MD1 . 227 . HD1* 1 1
1148 1 1 1 1 59 ALA MB . 196 . HB* 1 1
1148 1 2 1 1 90 LEU MD2 . 227 . HD2* 1 1
1149 1 1 1 1 60 VAL H . 197 . HN 1 1
1149 1 2 1 1 60 VAL HB . 197 . HB 1 1
1150 1 1 1 1 60 VAL H . 197 . HN 1 1
1150 1 2 1 1 60 VAL MG1 . 197 . HG1* 1 1
1151 1 1 1 1 60 VAL H . 197 . HN 1 1
1151 1 2 1 1 60 VAL MG2 . 197 . HG2* 1 1
1152 1 1 1 1 60 VAL H . 197 . HN 1 1
1152 1 2 1 1 61 TYR H . 198 . HN 1 1
1153 1 1 1 1 60 VAL H . 197 . HN 1 1
1153 1 2 1 1 73 TRP HE1 . 210 . HE1 1 1
1154 1 1 1 1 60 VAL H . 197 . HN 1 1
1154 1 2 1 1 87 VAL MG2 . 224 . HG2* 1 1
1155 1 1 1 1 60 VAL H . 197 . HN 1 1
1155 1 2 1 1 90 LEU MD1 . 227 . HD1* 1 1
1156 1 1 1 1 60 VAL HA . 197 . HA 1 1
1156 1 2 1 1 61 TYR H . 198 . HN 1 1
1157 1 1 1 1 60 VAL HA . 197 . HA 1 1
1157 1 2 1 1 61 TYR QD . 198 . HD* 1 1
1158 1 1 1 1 60 VAL HA . 197 . HA 1 1
1158 1 2 1 1 86 HIS H . 223 . HN 1 1
1159 1 1 1 1 60 VAL HA . 197 . HA 1 1
1159 1 2 1 1 88 GLU H . 225 . HN 1 1
1160 1 1 1 1 60 VAL HB . 197 . HB 1 1
1160 1 2 1 1 61 TYR H . 198 . HN 1 1
1161 1 1 1 1 60 VAL HB . 197 . HB 1 1
1161 1 2 1 1 71 ILE MD . 208 . HD1* 1 1
1162 1 1 1 1 60 VAL HB . 197 . HB 1 1
1162 1 2 1 1 71 ILE MG . 208 . HG2* 1 1
1163 1 1 1 1 60 VAL HB . 197 . HB 1 1
1163 1 2 1 1 87 VAL MG2 . 224 . HG2* 1 1
1164 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1164 1 2 1 1 61 TYR H . 198 . HN 1 1
1165 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1165 1 2 1 1 71 ILE H . 208 . HN 1 1
1166 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1166 1 2 1 1 71 ILE HB . 208 . HB 1 1
1167 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1167 1 2 1 1 71 ILE MD . 208 . HD1* 1 1
1168 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1168 1 2 1 1 71 ILE HG12 . 208 . HG12 1 1
1169 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1169 1 2 1 1 71 ILE QG . 208 . HG1* 1 1
1170 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1170 1 2 1 1 71 ILE HG13 . 208 . HG11 1 1
1171 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1171 1 2 1 1 71 ILE MG . 208 . HG2* 1 1
1172 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1172 1 2 1 1 73 TRP HE1 . 210 . HE1 1 1
1173 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1173 1 2 1 1 85 LEU HA . 222 . HA 1 1
1174 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1174 1 2 1 1 85 LEU HB2 . 222 . HB2 1 1
1175 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1175 1 2 1 1 85 LEU HB3 . 222 . HB1 1 1
1176 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1176 1 2 1 1 85 LEU MD1 . 222 . HD1* 1 1
1177 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1177 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1178 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1178 1 2 1 1 86 HIS H . 223 . HN 1 1
1179 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1179 1 2 1 1 87 VAL HA . 224 . HA 1 1
1180 1 1 1 1 60 VAL MG1 . 197 . HG1* 1 1
1180 1 2 1 1 87 VAL MG2 . 224 . HG2* 1 1
1181 1 1 1 1 60 VAL MG2 . 197 . HG2* 1 1
1181 1 2 1 1 61 TYR H . 198 . HN 1 1
1182 1 1 1 1 60 VAL MG2 . 197 . HG2* 1 1
1182 1 2 1 1 71 ILE HB . 208 . HB 1 1
1183 1 1 1 1 60 VAL MG2 . 197 . HG2* 1 1
1183 1 2 1 1 71 ILE MD . 208 . HD1* 1 1
1184 1 1 1 1 60 VAL MG2 . 197 . HG2* 1 1
1184 1 2 1 1 71 ILE MG . 208 . HG2* 1 1
1185 1 1 1 1 60 VAL MG2 . 197 . HG2* 1 1
1185 1 2 1 1 73 TRP HE1 . 210 . HE1 1 1
1186 1 1 1 1 60 VAL MG2 . 197 . HG2* 1 1
1186 1 2 1 1 73 TRP HH2 . 210 . HH2 1 1
1187 1 1 1 1 60 VAL MG2 . 197 . HG2* 1 1
1187 1 2 1 1 73 TRP HZ2 . 210 . HZ2 1 1
1188 1 1 1 1 60 VAL MG2 . 197 . HG2* 1 1
1188 1 2 1 1 85 LEU HB2 . 222 . HB2 1 1
1189 1 1 1 1 60 VAL MG2 . 197 . HG2* 1 1
1189 1 2 1 1 85 LEU HB3 . 222 . HB1 1 1
1190 1 1 1 1 60 VAL MG2 . 197 . HG2* 1 1
1190 1 2 1 1 85 LEU MD1 . 222 . HD1* 1 1
1191 1 1 1 1 60 VAL MG2 . 197 . HG2* 1 1
1191 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1192 1 1 1 1 60 VAL MG2 . 197 . HG2* 1 1
1192 1 2 1 1 86 HIS H . 223 . HN 1 1
1193 1 1 1 1 60 VAL MG2 . 197 . HG2* 1 1
1193 1 2 1 1 87 VAL HA . 224 . HA 1 1
1194 1 1 1 1 60 VAL MG2 . 197 . HG2* 1 1
1194 1 2 1 1 87 VAL MG2 . 224 . HG2* 1 1
1195 1 1 1 1 60 VAL MG2 . 197 . HG2* 1 1
1195 1 2 1 1 88 GLU H . 225 . HN 1 1
1196 1 1 1 1 61 TYR H . 198 . HN 1 1
1196 1 2 1 1 61 TYR QD . 198 . HD* 1 1
1197 1 1 1 1 61 TYR H . 198 . HN 1 1
1197 1 2 1 1 61 TYR QE . 198 . HE* 1 1
1198 1 1 1 1 61 TYR H . 198 . HN 1 1
1198 1 2 1 1 71 ILE H . 208 . HN 1 1
1199 1 1 1 1 61 TYR H . 198 . HN 1 1
1199 1 2 1 1 71 ILE HB . 208 . HB 1 1
1200 1 1 1 1 61 TYR H . 198 . HN 1 1
1200 1 2 1 1 86 HIS H . 223 . HN 1 1
1201 1 1 1 1 61 TYR H . 198 . HN 1 1
1201 1 2 1 1 86 HIS HB2 . 223 . HB2 1 1
1202 1 1 1 1 61 TYR H . 198 . HN 1 1
1202 1 2 1 1 87 VAL HA . 224 . HA 1 1
1203 1 1 1 1 61 TYR H . 198 . HN 1 1
1203 1 2 1 1 88 GLU QG . 225 . HG* 1 1
1204 1 1 1 1 61 TYR HA . 198 . HA 1 1
1204 1 2 1 1 61 TYR QD . 198 . HD* 1 1
1205 1 1 1 1 61 TYR HA . 198 . HA 1 1
1205 1 2 1 1 62 ARG H . 199 . HN 1 1
1206 1 1 1 1 61 TYR HA . 198 . HA 1 1
1206 1 2 1 1 69 LYS H . 206 . HN 1 1
1207 1 1 1 1 61 TYR HA . 198 . HA 1 1
1207 1 2 1 1 70 PRO HA . 207 . HA 1 1
1208 1 1 1 1 61 TYR HA . 198 . HA 1 1
1208 1 2 1 1 71 ILE H . 208 . HN 1 1
1209 1 1 1 1 61 TYR HA . 198 . HA 1 1
1209 1 2 1 1 71 ILE HB . 208 . HB 1 1
1210 1 1 1 1 61 TYR HA . 198 . HA 1 1
1210 1 2 1 1 71 ILE MD . 208 . HD1* 1 1
1211 1 1 1 1 61 TYR HA . 198 . HA 1 1
1211 1 2 1 1 71 ILE QG . 208 . HG1* 1 1
1212 1 1 1 1 61 TYR QB . 198 . HB* 1 1
1212 1 2 1 1 62 ARG H . 199 . HN 1 1
1213 1 1 1 1 61 TYR QB . 198 . HB* 1 1
1213 1 2 1 1 69 LYS H . 206 . HN 1 1
1214 1 1 1 1 61 TYR QB . 198 . HB* 1 1
1214 1 2 1 1 70 PRO HA . 207 . HA 1 1
1215 1 1 1 1 61 TYR HB2 . 198 . HB2 1 1
1215 1 2 1 1 62 ARG H . 199 . HN 1 1
1216 1 1 1 1 61 TYR HB2 . 198 . HB2 1 1
1216 1 2 1 1 70 PRO HA . 207 . HA 1 1
1217 1 1 1 1 61 TYR HB2 . 198 . HB2 1 1
1217 1 2 1 1 71 ILE H . 208 . HN 1 1
1218 1 1 1 1 61 TYR HB3 . 198 . HB1 1 1
1218 1 2 1 1 62 ARG H . 199 . HN 1 1
1219 1 1 1 1 61 TYR HB3 . 198 . HB1 1 1
1219 1 2 1 1 70 PRO HA . 207 . HA 1 1
1220 1 1 1 1 61 TYR HB3 . 198 . HB1 1 1
1220 1 2 1 1 71 ILE H . 208 . HN 1 1
1221 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1221 1 2 1 1 62 ARG H . 199 . HN 1 1
1222 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1222 1 2 1 1 62 ARG HA . 199 . HA 1 1
1223 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1223 1 2 1 1 63 ILE MD . 200 . HD1* 1 1
1224 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1224 1 2 1 1 63 ILE HG12 . 200 . HG12 1 1
1225 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1225 1 2 1 1 63 ILE HG13 . 200 . HG11 1 1
1226 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1226 1 2 1 1 68 LYS HA . 205 . HA 1 1
1227 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1227 1 2 1 1 68 LYS HB2 . 205 . HB2 1 1
1228 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1228 1 2 1 1 68 LYS QB . 205 . HB* 1 1
1229 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1229 1 2 1 1 68 LYS HB3 . 205 . HB1 1 1
1230 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1230 1 2 1 1 68 LYS QE . 205 . HE* 1 1
1231 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1231 1 2 1 1 68 LYS HG2 . 205 . HG2 1 1
1232 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1232 1 2 1 1 68 LYS HG3 . 205 . HG1 1 1
1233 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1233 1 2 1 1 69 LYS H . 206 . HN 1 1
1234 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1234 1 2 1 1 70 PRO HA . 207 . HA 1 1
1235 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1235 1 2 1 1 71 ILE H . 208 . HN 1 1
1236 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1236 1 2 1 1 86 HIS HB2 . 223 . HB2 1 1
1237 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1237 1 2 1 1 88 GLU QB . 225 . HB* 1 1
1238 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1238 1 2 1 1 88 GLU HG2 . 225 . HG2 1 1
1239 1 1 1 1 61 TYR QD . 198 . HD* 1 1
1239 1 2 1 1 88 GLU HG3 . 225 . HG1 1 1
1240 1 1 1 1 61 TYR QE . 198 . HE* 1 1
1240 1 2 1 1 63 ILE MD . 200 . HD1* 1 1
1241 1 1 1 1 61 TYR QE . 198 . HE* 1 1
1241 1 2 1 1 63 ILE HG12 . 200 . HG12 1 1
1242 1 1 1 1 61 TYR QE . 198 . HE* 1 1
1242 1 2 1 1 63 ILE HG13 . 200 . HG11 1 1
1243 1 1 1 1 61 TYR QE . 198 . HE* 1 1
1243 1 2 1 1 68 LYS QD . 205 . HD* 1 1
1244 1 1 1 1 61 TYR QE . 198 . HE* 1 1
1244 1 2 1 1 68 LYS QE . 205 . HE* 1 1
1245 1 1 1 1 61 TYR QE . 198 . HE* 1 1
1245 1 2 1 1 68 LYS HG2 . 205 . HG2 1 1
1246 1 1 1 1 61 TYR QE . 198 . HE* 1 1
1246 1 2 1 1 68 LYS HG3 . 205 . HG1 1 1
1247 1 1 1 1 61 TYR QE . 198 . HE* 1 1
1247 1 2 1 1 86 HIS HB2 . 223 . HB2 1 1
1248 1 1 1 1 61 TYR QE . 198 . HE* 1 1
1248 1 2 1 1 86 HIS HB3 . 223 . HB1 1 1
1249 1 1 1 1 61 TYR QE . 198 . HE* 1 1
1249 1 2 1 1 88 GLU H . 225 . HN 1 1
1250 1 1 1 1 61 TYR QE . 198 . HE* 1 1
1250 1 2 1 1 88 GLU QB . 225 . HB* 1 1
1251 1 1 1 1 61 TYR QE . 198 . HE* 1 1
1251 1 2 1 1 88 GLU QG . 225 . HG* 1 1
1252 1 1 1 1 62 ARG H . 199 . HN 1 1
1252 1 2 1 1 62 ARG HG2 . 199 . HG2 1 1
1253 1 1 1 1 62 ARG H . 199 . HN 1 1
1253 1 2 1 1 62 ARG QG . 199 . HG* 1 1
1254 1 1 1 1 62 ARG H . 199 . HN 1 1
1254 1 2 1 1 62 ARG HG3 . 199 . HG1 1 1
1255 1 1 1 1 62 ARG H . 199 . HN 1 1
1255 1 2 1 1 63 ILE H . 200 . HN 1 1
1256 1 1 1 1 62 ARG H . 199 . HN 1 1
1256 1 2 1 1 68 LYS HA . 205 . HA 1 1
1257 1 1 1 1 62 ARG H . 199 . HN 1 1
1257 1 2 1 1 69 LYS H . 206 . HN 1 1
1258 1 1 1 1 62 ARG H . 199 . HN 1 1
1258 1 2 1 1 69 LYS QB . 206 . HB* 1 1
1259 1 1 1 1 62 ARG H . 199 . HN 1 1
1259 1 2 1 1 70 PRO HA . 207 . HA 1 1
1260 1 1 1 1 62 ARG H . 199 . HN 1 1
1260 1 2 1 1 71 ILE H . 208 . HN 1 1
1261 1 1 1 1 62 ARG H . 199 . HN 1 1
1261 1 2 1 1 71 ILE HA . 208 . HA 1 1
1262 1 1 1 1 62 ARG H . 199 . HN 1 1
1262 1 2 1 1 71 ILE HB . 208 . HB 1 1
1263 1 1 1 1 62 ARG H . 199 . HN 1 1
1263 1 2 1 1 71 ILE MD . 208 . HD1* 1 1
1264 1 1 1 1 62 ARG H . 199 . HN 1 1
1264 1 2 1 1 71 ILE QG . 208 . HG1* 1 1
1265 1 1 1 1 62 ARG HA . 199 . HA 1 1
1265 1 2 1 1 62 ARG QG . 199 . HG* 1 1
1266 1 1 1 1 62 ARG HA . 199 . HA 1 1
1266 1 2 1 1 63 ILE H . 200 . HN 1 1
1267 1 1 1 1 62 ARG HA . 199 . HA 1 1
1267 1 2 1 1 63 ILE HB . 200 . HB 1 1
1268 1 1 1 1 62 ARG HA . 199 . HA 1 1
1268 1 2 1 1 63 ILE HG13 . 200 . HG11 1 1
1269 1 1 1 1 62 ARG HA . 199 . HA 1 1
1269 1 2 1 1 71 ILE MD . 208 . HD1* 1 1
1270 1 1 1 1 62 ARG HA . 199 . HA 1 1
1270 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1271 1 1 1 1 62 ARG HA . 199 . HA 1 1
1271 1 2 1 1 86 HIS HD2 . 223 . HD2 1 1
1272 1 1 1 1 62 ARG QB . 199 . HB* 1 1
1272 1 2 1 1 62 ARG QD . 199 . HD* 1 1
1273 1 1 1 1 62 ARG QB . 199 . HB* 1 1
1273 1 2 1 1 62 ARG HE . 199 . HE 1 1
1274 1 1 1 1 62 ARG QB . 199 . HB* 1 1
1274 1 2 1 1 63 ILE H . 200 . HN 1 1
1275 1 1 1 1 62 ARG QB . 199 . HB* 1 1
1275 1 2 1 1 69 LYS H . 206 . HN 1 1
1276 1 1 1 1 62 ARG QB . 199 . HB* 1 1
1276 1 2 1 1 71 ILE MD . 208 . HD1* 1 1
1277 1 1 1 1 62 ARG QB . 199 . HB* 1 1
1277 1 2 1 1 86 HIS HD2 . 223 . HD2 1 1
1278 1 1 1 1 62 ARG HB2 . 199 . HB2 1 1
1278 1 2 1 1 62 ARG HE . 199 . HE 1 1
1279 1 1 1 1 62 ARG HB3 . 199 . HB1 1 1
1279 1 2 1 1 62 ARG HE . 199 . HE 1 1
1280 1 1 1 1 62 ARG QD . 199 . HD* 1 1
1280 1 2 1 1 71 ILE MD . 208 . HD1* 1 1
1281 1 1 1 1 62 ARG QD . 199 . HD* 1 1
1281 1 2 1 1 80 LEU MD2 . 217 . HD2* 1 1
1282 1 1 1 1 62 ARG QD . 199 . HD* 1 1
1282 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1283 1 1 1 1 62 ARG HD2 . 199 . HD2 1 1
1283 1 2 1 1 71 ILE MD . 208 . HD1* 1 1
1284 1 1 1 1 62 ARG HD2 . 199 . HD2 1 1
1284 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1285 1 1 1 1 62 ARG HD3 . 199 . HD1 1 1
1285 1 2 1 1 71 ILE MD . 208 . HD1* 1 1
1286 1 1 1 1 62 ARG HD3 . 199 . HD1 1 1
1286 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1287 1 1 1 1 62 ARG HE . 199 . HE 1 1
1287 1 2 1 1 71 ILE MD . 208 . HD1* 1 1
1288 1 1 1 1 62 ARG HE . 199 . HE 1 1
1288 1 2 1 1 80 LEU MD2 . 217 . HD2* 1 1
1289 1 1 1 1 62 ARG HE . 199 . HE 1 1
1289 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1290 1 1 1 1 62 ARG QG . 199 . HG* 1 1
1290 1 2 1 1 63 ILE H . 200 . HN 1 1
1291 1 1 1 1 62 ARG QG . 199 . HG* 1 1
1291 1 2 1 1 71 ILE MD . 208 . HD1* 1 1
1292 1 1 1 1 62 ARG HG2 . 199 . HG2 1 1
1292 1 2 1 1 63 ILE H . 200 . HN 1 1
1293 1 1 1 1 62 ARG HG2 . 199 . HG2 1 1
1293 1 2 1 1 69 LYS H . 206 . HN 1 1
1294 1 1 1 1 62 ARG HG3 . 199 . HG1 1 1
1294 1 2 1 1 63 ILE H . 200 . HN 1 1
1295 1 1 1 1 62 ARG HG3 . 199 . HG1 1 1
1295 1 2 1 1 69 LYS H . 206 . HN 1 1
1296 1 1 1 1 63 ILE H . 200 . HN 1 1
1296 1 2 1 1 63 ILE HB . 200 . HB 1 1
1297 1 1 1 1 63 ILE H . 200 . HN 1 1
1297 1 2 1 1 63 ILE MD . 200 . HD1* 1 1
1298 1 1 1 1 63 ILE H . 200 . HN 1 1
1298 1 2 1 1 63 ILE HG12 . 200 . HG12 1 1
1299 1 1 1 1 63 ILE H . 200 . HN 1 1
1299 1 2 1 1 63 ILE HG13 . 200 . HG11 1 1
1300 1 1 1 1 63 ILE H . 200 . HN 1 1
1300 1 2 1 1 63 ILE MG . 200 . HG2* 1 1
1301 1 1 1 1 63 ILE H . 200 . HN 1 1
1301 1 2 1 1 64 GLN H . 201 . HN 1 1
1302 1 1 1 1 63 ILE H . 200 . HN 1 1
1302 1 2 1 1 86 HIS HD2 . 223 . HD2 1 1
1303 1 1 1 1 63 ILE HA . 200 . HA 1 1
1303 1 2 1 1 63 ILE MD . 200 . HD1* 1 1
1304 1 1 1 1 63 ILE HA . 200 . HA 1 1
1304 1 2 1 1 64 GLN H . 201 . HN 1 1
1305 1 1 1 1 63 ILE HA . 200 . HA 1 1
1305 1 2 1 1 67 GLU H . 204 . HN 1 1
1306 1 1 1 1 63 ILE HA . 200 . HA 1 1
1306 1 2 1 1 68 LYS HA . 205 . HA 1 1
1307 1 1 1 1 63 ILE HA . 200 . HA 1 1
1307 1 2 1 1 69 LYS H . 206 . HN 1 1
1308 1 1 1 1 63 ILE HB . 200 . HB 1 1
1308 1 2 1 1 64 GLN H . 201 . HN 1 1
1309 1 1 1 1 63 ILE HB . 200 . HB 1 1
1309 1 2 1 1 86 HIS HD2 . 223 . HD2 1 1
1310 1 1 1 1 63 ILE MD . 200 . HD1* 1 1
1310 1 2 1 1 63 ILE MG . 200 . HG2* 1 1
1311 1 1 1 1 63 ILE MD . 200 . HD1* 1 1
1311 1 2 1 1 64 GLN H . 201 . HN 1 1
1312 1 1 1 1 63 ILE MD . 200 . HD1* 1 1
1312 1 2 1 1 68 LYS H . 205 . HN 1 1
1313 1 1 1 1 63 ILE MD . 200 . HD1* 1 1
1313 1 2 1 1 68 LYS HA . 205 . HA 1 1
1314 1 1 1 1 63 ILE MD . 200 . HD1* 1 1
1314 1 2 1 1 68 LYS HB2 . 205 . HB2 1 1
1315 1 1 1 1 63 ILE MD . 200 . HD1* 1 1
1315 1 2 1 1 68 LYS QB . 205 . HB* 1 1
1316 1 1 1 1 63 ILE MD . 200 . HD1* 1 1
1316 1 2 1 1 68 LYS HB3 . 205 . HB1 1 1
1317 1 1 1 1 63 ILE MD . 200 . HD1* 1 1
1317 1 2 1 1 68 LYS HG3 . 205 . HG1 1 1
1318 1 1 1 1 63 ILE MD . 200 . HD1* 1 1
1318 1 2 1 1 69 LYS H . 206 . HN 1 1
1319 1 1 1 1 63 ILE MD . 200 . HD1* 1 1
1319 1 2 1 1 86 HIS HD2 . 223 . HD2 1 1
1320 1 1 1 1 63 ILE MD . 200 . HD1* 1 1
1320 1 2 1 1 86 HIS HE1 . 223 . HE1 1 1
1321 1 1 1 1 63 ILE HG12 . 200 . HG12 1 1
1321 1 2 1 1 64 GLN H . 201 . HN 1 1
1322 1 1 1 1 63 ILE HG12 . 200 . HG12 1 1
1322 1 2 1 1 68 LYS H . 205 . HN 1 1
1323 1 1 1 1 63 ILE HG12 . 200 . HG12 1 1
1323 1 2 1 1 68 LYS HA . 205 . HA 1 1
1324 1 1 1 1 63 ILE HG12 . 200 . HG12 1 1
1324 1 2 1 1 68 LYS QB . 205 . HB* 1 1
1325 1 1 1 1 63 ILE HG12 . 200 . HG12 1 1
1325 1 2 1 1 68 LYS HG3 . 205 . HG1 1 1
1326 1 1 1 1 63 ILE HG12 . 200 . HG12 1 1
1326 1 2 1 1 69 LYS H . 206 . HN 1 1
1327 1 1 1 1 63 ILE HG12 . 200 . HG12 1 1
1327 1 2 1 1 86 HIS HD2 . 223 . HD2 1 1
1328 1 1 1 1 63 ILE HG13 . 200 . HG11 1 1
1328 1 2 1 1 64 GLN H . 201 . HN 1 1
1329 1 1 1 1 63 ILE HG13 . 200 . HG11 1 1
1329 1 2 1 1 86 HIS HD2 . 223 . HD2 1 1
1330 1 1 1 1 63 ILE MG . 200 . HG2* 1 1
1330 1 2 1 1 64 GLN H . 201 . HN 1 1
1331 1 1 1 1 63 ILE MG . 200 . HG2* 1 1
1331 1 2 1 1 64 GLN HA . 201 . HA 1 1
1332 1 1 1 1 63 ILE MG . 200 . HG2* 1 1
1332 1 2 1 1 65 ASP H . 202 . HN 1 1
1333 1 1 1 1 63 ILE MG . 200 . HG2* 1 1
1333 1 2 1 1 66 GLY H . 203 . HN 1 1
1334 1 1 1 1 63 ILE MG . 200 . HG2* 1 1
1334 1 2 1 1 66 GLY HA2 . 203 . HA2 1 1
1335 1 1 1 1 63 ILE MG . 200 . HG2* 1 1
1335 1 2 1 1 66 GLY QA . 203 . HA* 1 1
1336 1 1 1 1 63 ILE MG . 200 . HG2* 1 1
1336 1 2 1 1 66 GLY HA3 . 203 . HA1 1 1
1337 1 1 1 1 63 ILE MG . 200 . HG2* 1 1
1337 1 2 1 1 67 GLU H . 204 . HN 1 1
1338 1 1 1 1 63 ILE MG . 200 . HG2* 1 1
1338 1 2 1 1 68 LYS H . 205 . HN 1 1
1339 1 1 1 1 63 ILE MG . 200 . HG2* 1 1
1339 1 2 1 1 68 LYS HA . 205 . HA 1 1
1340 1 1 1 1 64 GLN H . 201 . HN 1 1
1340 1 2 1 1 64 GLN HB2 . 201 . HB2 1 1
1341 1 1 1 1 64 GLN H . 201 . HN 1 1
1341 1 2 1 1 64 GLN HB3 . 201 . HB1 1 1
1342 1 1 1 1 64 GLN H . 201 . HN 1 1
1342 1 2 1 1 64 GLN HG2 . 201 . HG2 1 1
1343 1 1 1 1 64 GLN H . 201 . HN 1 1
1343 1 2 1 1 64 GLN QG . 201 . HG* 1 1
1344 1 1 1 1 64 GLN H . 201 . HN 1 1
1344 1 2 1 1 64 GLN HG3 . 201 . HG1 1 1
1345 1 1 1 1 64 GLN H . 201 . HN 1 1
1345 1 2 1 1 65 ASP H . 202 . HN 1 1
1346 1 1 1 1 64 GLN H . 201 . HN 1 1
1346 1 2 1 1 65 ASP QB . 202 . HB* 1 1
1347 1 1 1 1 64 GLN H . 201 . HN 1 1
1347 1 2 1 1 66 GLY H . 203 . HN 1 1
1348 1 1 1 1 64 GLN H . 201 . HN 1 1
1348 1 2 1 1 67 GLU H . 204 . HN 1 1
1349 1 1 1 1 64 GLN H . 201 . HN 1 1
1349 1 2 1 1 67 GLU QB . 204 . HB* 1 1
1350 1 1 1 1 64 GLN H . 201 . HN 1 1
1350 1 2 1 1 68 LYS HA . 205 . HA 1 1
1351 1 1 1 1 64 GLN H . 201 . HN 1 1
1351 1 2 1 1 69 LYS H . 206 . HN 1 1
1352 1 1 1 1 64 GLN HA . 201 . HA 1 1
1352 1 2 1 1 64 GLN HG2 . 201 . HG2 1 1
1353 1 1 1 1 64 GLN HA . 201 . HA 1 1
1353 1 2 1 1 64 GLN HG3 . 201 . HG1 1 1
1354 1 1 1 1 64 GLN HA . 201 . HA 1 1
1354 1 2 1 1 65 ASP H . 202 . HN 1 1
1355 1 1 1 1 64 GLN HA . 201 . HA 1 1
1355 1 2 1 1 66 GLY H . 203 . HN 1 1
1356 1 1 1 1 64 GLN QB . 201 . HB* 1 1
1356 1 2 1 1 65 ASP H . 202 . HN 1 1
1357 1 1 1 1 64 GLN QB . 201 . HB* 1 1
1357 1 2 1 1 65 ASP QB . 202 . HB* 1 1
1358 1 1 1 1 64 GLN HB2 . 201 . HB2 1 1
1358 1 2 1 1 65 ASP H . 202 . HN 1 1
1359 1 1 1 1 64 GLN HB3 . 201 . HB1 1 1
1359 1 2 1 1 65 ASP H . 202 . HN 1 1
1360 1 1 1 1 64 GLN QG . 201 . HG* 1 1
1360 1 2 1 1 65 ASP H . 202 . HN 1 1
1361 1 1 1 1 64 GLN QG . 201 . HG* 1 1
1361 1 2 1 1 65 ASP QB . 202 . HB* 1 1
1362 1 1 1 1 64 GLN HG2 . 201 . HG2 1 1
1362 1 2 1 1 65 ASP H . 202 . HN 1 1
1363 1 1 1 1 64 GLN HG3 . 201 . HG1 1 1
1363 1 2 1 1 65 ASP H . 202 . HN 1 1
1364 1 1 1 1 65 ASP H . 202 . HN 1 1
1364 1 2 1 1 66 GLY H . 203 . HN 1 1
1365 1 1 1 1 65 ASP H . 202 . HN 1 1
1365 1 2 1 1 67 GLU H . 204 . HN 1 1
1366 1 1 1 1 65 ASP HA . 202 . HA 1 1
1366 1 2 1 1 66 GLY H . 203 . HN 1 1
1367 1 1 1 1 65 ASP HA . 202 . HA 1 1
1367 1 2 1 1 66 GLY QA . 203 . HA* 1 1
1368 1 1 1 1 65 ASP HA . 202 . HA 1 1
1368 1 2 1 1 67 GLU H . 204 . HN 1 1
1369 1 1 1 1 65 ASP QB . 202 . HB* 1 1
1369 1 2 1 1 66 GLY H . 203 . HN 1 1
1370 1 1 1 1 65 ASP HB2 . 202 . HB2 1 1
1370 1 2 1 1 66 GLY H . 203 . HN 1 1
1371 1 1 1 1 65 ASP HB2 . 202 . HB2 1 1
1371 1 2 1 1 67 GLU H . 204 . HN 1 1
1372 1 1 1 1 65 ASP HB3 . 202 . HB1 1 1
1372 1 2 1 1 66 GLY H . 203 . HN 1 1
1373 1 1 1 1 65 ASP HB3 . 202 . HB1 1 1
1373 1 2 1 1 67 GLU H . 204 . HN 1 1
1374 1 1 1 1 66 GLY H . 203 . HN 1 1
1374 1 2 1 1 67 GLU H . 204 . HN 1 1
1375 1 1 1 1 67 GLU H . 204 . HN 1 1
1375 1 2 1 1 67 GLU HB2 . 204 . HB2 1 1
1376 1 1 1 1 67 GLU H . 204 . HN 1 1
1376 1 2 1 1 67 GLU QB . 204 . HB* 1 1
1377 1 1 1 1 67 GLU H . 204 . HN 1 1
1377 1 2 1 1 67 GLU HB3 . 204 . HB1 1 1
1378 1 1 1 1 67 GLU H . 204 . HN 1 1
1378 1 2 1 1 67 GLU HG2 . 204 . HG2 1 1
1379 1 1 1 1 67 GLU H . 204 . HN 1 1
1379 1 2 1 1 67 GLU QG . 204 . HG* 1 1
1380 1 1 1 1 67 GLU H . 204 . HN 1 1
1380 1 2 1 1 67 GLU HG3 . 204 . HG1 1 1
1381 1 1 1 1 67 GLU H . 204 . HN 1 1
1381 1 2 1 1 68 LYS H . 205 . HN 1 1
1382 1 1 1 1 67 GLU HA . 204 . HA 1 1
1382 1 2 1 1 67 GLU HG2 . 204 . HG2 1 1
1383 1 1 1 1 67 GLU HA . 204 . HA 1 1
1383 1 2 1 1 67 GLU QG . 204 . HG* 1 1
1384 1 1 1 1 67 GLU HA . 204 . HA 1 1
1384 1 2 1 1 67 GLU HG3 . 204 . HG1 1 1
1385 1 1 1 1 67 GLU HA . 204 . HA 1 1
1385 1 2 1 1 68 LYS H . 205 . HN 1 1
1386 1 1 1 1 67 GLU HA . 204 . HA 1 1
1386 1 2 1 1 68 LYS HB2 . 205 . HB2 1 1
1387 1 1 1 1 67 GLU HA . 204 . HA 1 1
1387 1 2 1 1 68 LYS QB . 205 . HB* 1 1
1388 1 1 1 1 67 GLU HA . 204 . HA 1 1
1388 1 2 1 1 68 LYS HB3 . 205 . HB1 1 1
1389 1 1 1 1 67 GLU QB . 204 . HB* 1 1
1389 1 2 1 1 68 LYS H . 205 . HN 1 1
1390 1 1 1 1 67 GLU QB . 204 . HB* 1 1
1390 1 2 1 1 69 LYS H . 206 . HN 1 1
1391 1 1 1 1 67 GLU HB2 . 204 . HB2 1 1
1391 1 2 1 1 68 LYS H . 205 . HN 1 1
1392 1 1 1 1 67 GLU HB3 . 204 . HB1 1 1
1392 1 2 1 1 68 LYS H . 205 . HN 1 1
1393 1 1 1 1 67 GLU QG . 204 . HG* 1 1
1393 1 2 1 1 68 LYS H . 205 . HN 1 1
1394 1 1 1 1 67 GLU HG2 . 204 . HG2 1 1
1394 1 2 1 1 68 LYS H . 205 . HN 1 1
1395 1 1 1 1 67 GLU HG3 . 204 . HG1 1 1
1395 1 2 1 1 68 LYS H . 205 . HN 1 1
1396 1 1 1 1 68 LYS H . 205 . HN 1 1
1396 1 2 1 1 68 LYS HB2 . 205 . HB2 1 1
1397 1 1 1 1 68 LYS H . 205 . HN 1 1
1397 1 2 1 1 68 LYS QB . 205 . HB* 1 1
1398 1 1 1 1 68 LYS H . 205 . HN 1 1
1398 1 2 1 1 68 LYS HB3 . 205 . HB1 1 1
1399 1 1 1 1 68 LYS H . 205 . HN 1 1
1399 1 2 1 1 68 LYS QD . 205 . HD* 1 1
1400 1 1 1 1 68 LYS H . 205 . HN 1 1
1400 1 2 1 1 68 LYS HG2 . 205 . HG2 1 1
1401 1 1 1 1 68 LYS H . 205 . HN 1 1
1401 1 2 1 1 68 LYS HG3 . 205 . HG1 1 1
1402 1 1 1 1 68 LYS H . 205 . HN 1 1
1402 1 2 1 1 69 LYS H . 206 . HN 1 1
1403 1 1 1 1 68 LYS HA . 205 . HA 1 1
1403 1 2 1 1 68 LYS HD2 . 205 . HD2 1 1
1404 1 1 1 1 68 LYS HA . 205 . HA 1 1
1404 1 2 1 1 68 LYS QD . 205 . HD* 1 1
1405 1 1 1 1 68 LYS HA . 205 . HA 1 1
1405 1 2 1 1 68 LYS HD3 . 205 . HD1 1 1
1406 1 1 1 1 68 LYS HA . 205 . HA 1 1
1406 1 2 1 1 69 LYS H . 206 . HN 1 1
1407 1 1 1 1 68 LYS QB . 205 . HB* 1 1
1407 1 2 1 1 68 LYS QD . 205 . HD* 1 1
1408 1 1 1 1 68 LYS QB . 205 . HB* 1 1
1408 1 2 1 1 68 LYS QE . 205 . HE* 1 1
1409 1 1 1 1 68 LYS QB . 205 . HB* 1 1
1409 1 2 1 1 69 LYS H . 206 . HN 1 1
1410 1 1 1 1 68 LYS HB2 . 205 . HB2 1 1
1410 1 2 1 1 68 LYS HD2 . 205 . HD2 1 1
1411 1 1 1 1 68 LYS HB2 . 205 . HB2 1 1
1411 1 2 1 1 68 LYS HD3 . 205 . HD1 1 1
1412 1 1 1 1 68 LYS HB3 . 205 . HB1 1 1
1412 1 2 1 1 68 LYS HD2 . 205 . HD2 1 1
1413 1 1 1 1 68 LYS HB3 . 205 . HB1 1 1
1413 1 2 1 1 68 LYS HD3 . 205 . HD1 1 1
1414 1 1 1 1 68 LYS QE . 205 . HE* 1 1
1414 1 2 1 1 68 LYS HG3 . 205 . HG1 1 1
1415 1 1 1 1 68 LYS HG2 . 205 . HG2 1 1
1415 1 2 1 1 69 LYS H . 206 . HN 1 1
1416 1 1 1 1 68 LYS HG3 . 205 . HG1 1 1
1416 1 2 1 1 69 LYS H . 206 . HN 1 1
1417 1 1 1 1 69 LYS H . 206 . HN 1 1
1417 1 2 1 1 69 LYS HB2 . 206 . HB2 1 1
1418 1 1 1 1 69 LYS H . 206 . HN 1 1
1418 1 2 1 1 69 LYS QB . 206 . HB* 1 1
1419 1 1 1 1 69 LYS H . 206 . HN 1 1
1419 1 2 1 1 69 LYS HB3 . 206 . HB1 1 1
1420 1 1 1 1 69 LYS H . 206 . HN 1 1
1420 1 2 1 1 69 LYS HD2 . 206 . HD2 1 1
1421 1 1 1 1 69 LYS H . 206 . HN 1 1
1421 1 2 1 1 69 LYS QD . 206 . HD* 1 1
1422 1 1 1 1 69 LYS H . 206 . HN 1 1
1422 1 2 1 1 69 LYS HD3 . 206 . HD1 1 1
1423 1 1 1 1 69 LYS H . 206 . HN 1 1
1423 1 2 1 1 69 LYS HG2 . 206 . HG2 1 1
1424 1 1 1 1 69 LYS H . 206 . HN 1 1
1424 1 2 1 1 69 LYS QG . 206 . HG* 1 1
1425 1 1 1 1 69 LYS H . 206 . HN 1 1
1425 1 2 1 1 69 LYS HG3 . 206 . HG1 1 1
1426 1 1 1 1 69 LYS H . 206 . HN 1 1
1426 1 2 1 1 70 PRO HD2 . 207 . HD2 1 1
1427 1 1 1 1 69 LYS H . 206 . HN 1 1
1427 1 2 1 1 70 PRO HD3 . 207 . HD1 1 1
1428 1 1 1 1 69 LYS HA . 206 . HA 1 1
1428 1 2 1 1 69 LYS HD2 . 206 . HD2 1 1
1429 1 1 1 1 69 LYS HA . 206 . HA 1 1
1429 1 2 1 1 69 LYS QD . 206 . HD* 1 1
1430 1 1 1 1 69 LYS HA . 206 . HA 1 1
1430 1 2 1 1 69 LYS HD3 . 206 . HD1 1 1
1431 1 1 1 1 69 LYS HA . 206 . HA 1 1
1431 1 2 1 1 70 PRO HD2 . 207 . HD2 1 1
1432 1 1 1 1 69 LYS HA . 206 . HA 1 1
1432 1 2 1 1 70 PRO HD3 . 207 . HD1 1 1
1433 1 1 1 1 69 LYS HA . 206 . HA 1 1
1433 1 2 1 1 70 PRO HG2 . 207 . HG2 1 1
1434 1 1 1 1 69 LYS HA . 206 . HA 1 1
1434 1 2 1 1 70 PRO QG . 207 . HG* 1 1
1435 1 1 1 1 69 LYS HA . 206 . HA 1 1
1435 1 2 1 1 70 PRO HG3 . 207 . HG1 1 1
1436 1 1 1 1 69 LYS QB . 206 . HB* 1 1
1436 1 2 1 1 69 LYS QD . 206 . HD* 1 1
1437 1 1 1 1 69 LYS QB . 206 . HB* 1 1
1437 1 2 1 1 70 PRO QD . 207 . HD* 1 1
1438 1 1 1 1 69 LYS HB2 . 206 . HB2 1 1
1438 1 2 1 1 69 LYS HD2 . 206 . HD2 1 1
1439 1 1 1 1 69 LYS HB2 . 206 . HB2 1 1
1439 1 2 1 1 69 LYS HD3 . 206 . HD1 1 1
1440 1 1 1 1 69 LYS HB3 . 206 . HB1 1 1
1440 1 2 1 1 69 LYS HD2 . 206 . HD2 1 1
1441 1 1 1 1 69 LYS HB3 . 206 . HB1 1 1
1441 1 2 1 1 69 LYS HD3 . 206 . HD1 1 1
1442 1 1 1 1 69 LYS QD . 206 . HD* 1 1
1442 1 2 1 1 70 PRO QD . 207 . HD* 1 1
1443 1 1 1 1 69 LYS QG . 206 . HG* 1 1
1443 1 2 1 1 70 PRO QD . 207 . HD* 1 1
1444 1 1 1 1 69 LYS HG2 . 206 . HG2 1 1
1444 1 2 1 1 70 PRO HD2 . 207 . HD2 1 1
1445 1 1 1 1 69 LYS HG2 . 206 . HG2 1 1
1445 1 2 1 1 70 PRO HD3 . 207 . HD1 1 1
1446 1 1 1 1 69 LYS HG3 . 206 . HG1 1 1
1446 1 2 1 1 70 PRO HD2 . 207 . HD2 1 1
1447 1 1 1 1 69 LYS HG3 . 206 . HG1 1 1
1447 1 2 1 1 70 PRO HD3 . 207 . HD1 1 1
1448 1 1 1 1 70 PRO HA . 207 . HA 1 1
1448 1 2 1 1 71 ILE H . 208 . HN 1 1
1449 1 1 1 1 70 PRO HA . 207 . HA 1 1
1449 1 2 1 1 71 ILE HB . 208 . HB 1 1
1450 1 1 1 1 70 PRO HA . 207 . HA 1 1
1450 1 2 1 1 71 ILE QG . 208 . HG1* 1 1
1451 1 1 1 1 70 PRO QB . 207 . HB* 1 1
1451 1 2 1 1 71 ILE H . 208 . HN 1 1
1452 1 1 1 1 70 PRO HB2 . 207 . HB2 1 1
1452 1 2 1 1 71 ILE H . 208 . HN 1 1
1453 1 1 1 1 70 PRO HB3 . 207 . HB1 1 1
1453 1 2 1 1 71 ILE H . 208 . HN 1 1
1454 1 1 1 1 70 PRO QG . 207 . HG* 1 1
1454 1 2 1 1 71 ILE H . 208 . HN 1 1
1455 1 1 1 1 71 ILE H . 208 . HN 1 1
1455 1 2 1 1 71 ILE HB . 208 . HB 1 1
1456 1 1 1 1 71 ILE H . 208 . HN 1 1
1456 1 2 1 1 71 ILE MD . 208 . HD1* 1 1
1457 1 1 1 1 71 ILE H . 208 . HN 1 1
1457 1 2 1 1 71 ILE QG . 208 . HG1* 1 1
1458 1 1 1 1 71 ILE H . 208 . HN 1 1
1458 1 2 1 1 71 ILE MG . 208 . HG2* 1 1
1459 1 1 1 1 71 ILE H . 208 . HN 1 1
1459 1 2 1 1 72 GLY H . 209 . HN 1 1
1460 1 1 1 1 71 ILE HA . 208 . HA 1 1
1460 1 2 1 1 71 ILE MD . 208 . HD1* 1 1
1461 1 1 1 1 71 ILE HA . 208 . HA 1 1
1461 1 2 1 1 71 ILE MG . 208 . HG2* 1 1
1462 1 1 1 1 71 ILE HA . 208 . HA 1 1
1462 1 2 1 1 72 GLY H . 209 . HN 1 1
1463 1 1 1 1 71 ILE HB . 208 . HB 1 1
1463 1 2 1 1 72 GLY H . 209 . HN 1 1
1464 1 1 1 1 71 ILE MD . 208 . HD1* 1 1
1464 1 2 1 1 72 GLY H . 209 . HN 1 1
1465 1 1 1 1 71 ILE MG . 208 . HG2* 1 1
1465 1 2 1 1 72 GLY H . 209 . HN 1 1
1466 1 1 1 1 71 ILE MG . 208 . HG2* 1 1
1466 1 2 1 1 73 TRP H . 210 . HN 1 1
1467 1 1 1 1 71 ILE MG . 208 . HG2* 1 1
1467 1 2 1 1 75 THR H . 212 . HN 1 1
1468 1 1 1 1 71 ILE MG . 208 . HG2* 1 1
1468 1 2 1 1 75 THR HB . 212 . HB 1 1
1469 1 1 1 1 71 ILE MG . 208 . HG2* 1 1
1469 1 2 1 1 75 THR MG . 212 . HG2* 1 1
1470 1 1 1 1 72 GLY H . 209 . HN 1 1
1470 1 2 1 1 73 TRP H . 210 . HN 1 1
1471 1 1 1 1 72 GLY H . 209 . HN 1 1
1471 1 2 1 1 75 THR MG . 212 . HG2* 1 1
1472 1 1 1 1 72 GLY HA2 . 209 . HA2 1 1
1472 1 2 1 1 73 TRP H . 210 . HN 1 1
1473 1 1 1 1 72 GLY HA2 . 209 . HA2 1 1
1473 1 2 1 1 73 TRP HA . 210 . HA 1 1
1474 1 1 1 1 72 GLY HA2 . 209 . HA2 1 1
1474 1 2 1 1 74 ASP H . 211 . HN 1 1
1475 1 1 1 1 72 GLY HA3 . 209 . HA1 1 1
1475 1 2 1 1 73 TRP H . 210 . HN 1 1
1476 1 1 1 1 72 GLY HA3 . 209 . HA1 1 1
1476 1 2 1 1 74 ASP H . 211 . HN 1 1
1477 1 1 1 1 72 GLY HA3 . 209 . HA1 1 1
1477 1 2 1 1 75 THR MG . 212 . HG2* 1 1
1478 1 1 1 1 73 TRP H . 210 . HN 1 1
1478 1 2 1 1 73 TRP HB2 . 210 . HB2 1 1
1479 1 1 1 1 73 TRP H . 210 . HN 1 1
1479 1 2 1 1 73 TRP QB . 210 . HB* 1 1
1480 1 1 1 1 73 TRP H . 210 . HN 1 1
1480 1 2 1 1 73 TRP HB3 . 210 . HB1 1 1
1481 1 1 1 1 73 TRP H . 210 . HN 1 1
1481 1 2 1 1 73 TRP HD1 . 210 . HD1 1 1
1482 1 1 1 1 73 TRP H . 210 . HN 1 1
1482 1 2 1 1 74 ASP H . 211 . HN 1 1
1483 1 1 1 1 73 TRP H . 210 . HN 1 1
1483 1 2 1 1 75 THR H . 212 . HN 1 1
1484 1 1 1 1 73 TRP HA . 210 . HA 1 1
1484 1 2 1 1 73 TRP HE3 . 210 . HE3 1 1
1485 1 1 1 1 73 TRP HA . 210 . HA 1 1
1485 1 2 1 1 73 TRP HZ3 . 210 . HZ3 1 1
1486 1 1 1 1 73 TRP HA . 210 . HA 1 1
1486 1 2 1 1 75 THR H . 212 . HN 1 1
1487 1 1 1 1 73 TRP QB . 210 . HB* 1 1
1487 1 2 1 1 73 TRP HD1 . 210 . HD1 1 1
1488 1 1 1 1 73 TRP HB2 . 210 . HB2 1 1
1488 1 2 1 1 73 TRP HD1 . 210 . HD1 1 1
1489 1 1 1 1 73 TRP HB2 . 210 . HB2 1 1
1489 1 2 1 1 74 ASP H . 211 . HN 1 1
1490 1 1 1 1 73 TRP HB3 . 210 . HB1 1 1
1490 1 2 1 1 73 TRP HD1 . 210 . HD1 1 1
1491 1 1 1 1 73 TRP HB3 . 210 . HB1 1 1
1491 1 2 1 1 74 ASP H . 211 . HN 1 1
1492 1 1 1 1 73 TRP HE1 . 210 . HE1 1 1
1492 1 2 1 1 87 VAL MG1 . 224 . HG1* 1 1
1493 1 1 1 1 73 TRP HE1 . 210 . HE1 1 1
1493 1 2 1 1 87 VAL MG2 . 224 . HG2* 1 1
1494 1 1 1 1 73 TRP HE1 . 210 . HE1 1 1
1494 1 2 1 1 90 LEU MD1 . 227 . HD1* 1 1
1495 1 1 1 1 73 TRP HH2 . 210 . HH2 1 1
1495 1 2 1 1 87 VAL MG1 . 224 . HG1* 1 1
1496 1 1 1 1 73 TRP HZ2 . 210 . HZ2 1 1
1496 1 2 1 1 87 VAL MG1 . 224 . HG1* 1 1
1497 1 1 1 1 73 TRP HZ2 . 210 . HZ2 1 1
1497 1 2 1 1 87 VAL MG2 . 224 . HG2* 1 1
1498 1 1 1 1 74 ASP H . 211 . HN 1 1
1498 1 2 1 1 74 ASP HB2 . 211 . HB2 1 1
1499 1 1 1 1 74 ASP H . 211 . HN 1 1
1499 1 2 1 1 74 ASP QB . 211 . HB* 1 1
1500 1 1 1 1 74 ASP H . 211 . HN 1 1
1500 1 2 1 1 74 ASP HB3 . 211 . HB1 1 1
1501 1 1 1 1 74 ASP H . 211 . HN 1 1
1501 1 2 1 1 75 THR H . 212 . HN 1 1
1502 1 1 1 1 74 ASP H . 211 . HN 1 1
1502 1 2 1 1 75 THR HB . 212 . HB 1 1
1503 1 1 1 1 74 ASP QB . 211 . HB* 1 1
1503 1 2 1 1 75 THR H . 212 . HN 1 1
1504 1 1 1 1 74 ASP HB2 . 211 . HB2 1 1
1504 1 2 1 1 75 THR H . 212 . HN 1 1
1505 1 1 1 1 74 ASP HB3 . 211 . HB1 1 1
1505 1 2 1 1 75 THR H . 212 . HN 1 1
1506 1 1 1 1 75 THR H . 212 . HN 1 1
1506 1 2 1 1 75 THR HB . 212 . HB 1 1
1507 1 1 1 1 75 THR H . 212 . HN 1 1
1507 1 2 1 1 75 THR MG . 212 . HG2* 1 1
1508 1 1 1 1 75 THR H . 212 . HN 1 1
1508 1 2 1 1 76 ASP H . 213 . HN 1 1
1509 1 1 1 1 75 THR HA . 212 . HA 1 1
1509 1 2 1 1 75 THR MG . 212 . HG2* 1 1
1510 1 1 1 1 75 THR HA . 212 . HA 1 1
1510 1 2 1 1 76 ASP H . 213 . HN 1 1
1511 1 1 1 1 75 THR HA . 212 . HA 1 1
1511 1 2 1 1 76 ASP HA . 213 . HA 1 1
1512 1 1 1 1 75 THR HA . 212 . HA 1 1
1512 1 2 1 1 76 ASP HB2 . 213 . HB2 1 1
1513 1 1 1 1 75 THR HB . 212 . HB 1 1
1513 1 2 1 1 76 ASP H . 213 . HN 1 1
1514 1 1 1 1 75 THR MG . 212 . HG2* 1 1
1514 1 2 1 1 76 ASP H . 213 . HN 1 1
1515 1 1 1 1 75 THR MG . 212 . HG2* 1 1
1515 1 2 1 1 79 TRP H . 216 . HN 1 1
1516 1 1 1 1 75 THR MG . 212 . HG2* 1 1
1516 1 2 1 1 79 TRP HB2 . 216 . HB2 1 1
1517 1 1 1 1 75 THR MG . 212 . HG2* 1 1
1517 1 2 1 1 79 TRP HB3 . 216 . HB1 1 1
1518 1 1 1 1 75 THR MG . 212 . HG2* 1 1
1518 1 2 1 1 79 TRP HD1 . 216 . HD1 1 1
1519 1 1 1 1 75 THR MG . 212 . HG2* 1 1
1519 1 2 1 1 79 TRP HE1 . 216 . HE1 1 1
1520 1 1 1 1 75 THR MG . 212 . HG2* 1 1
1520 1 2 1 1 79 TRP HE3 . 216 . HE3 1 1
1521 1 1 1 1 75 THR MG . 212 . HG2* 1 1
1521 1 2 1 1 79 TRP HZ3 . 216 . HZ3 1 1
1522 1 1 1 1 75 THR MG . 212 . HG2* 1 1
1522 1 2 1 1 80 LEU H . 217 . HN 1 1
1523 1 1 1 1 75 THR MG . 212 . HG2* 1 1
1523 1 2 1 1 80 LEU MD2 . 217 . HD2* 1 1
1524 1 1 1 1 76 ASP H . 213 . HN 1 1
1524 1 2 1 1 76 ASP HB2 . 213 . HB2 1 1
1525 1 1 1 1 76 ASP H . 213 . HN 1 1
1525 1 2 1 1 76 ASP HB3 . 213 . HB1 1 1
1526 1 1 1 1 76 ASP H . 213 . HN 1 1
1526 1 2 1 1 79 TRP HD1 . 216 . HD1 1 1
1527 1 1 1 1 76 ASP HA . 213 . HA 1 1
1527 1 2 1 1 77 ILE H . 214 . HN 1 1
1528 1 1 1 1 76 ASP HA . 213 . HA 1 1
1528 1 2 1 1 77 ILE HA . 214 . HA 1 1
1529 1 1 1 1 76 ASP HA . 213 . HA 1 1
1529 1 2 1 1 77 ILE HB . 214 . HB 1 1
1530 1 1 1 1 76 ASP HA . 213 . HA 1 1
1530 1 2 1 1 77 ILE MG . 214 . HG2* 1 1
1531 1 1 1 1 76 ASP HA . 213 . HA 1 1
1531 1 2 1 1 78 SER H . 215 . HN 1 1
1532 1 1 1 1 76 ASP HB2 . 213 . HB2 1 1
1532 1 2 1 1 77 ILE H . 214 . HN 1 1
1533 1 1 1 1 76 ASP HB2 . 213 . HB2 1 1
1533 1 2 1 1 79 TRP HE1 . 216 . HE1 1 1
1534 1 1 1 1 76 ASP HB3 . 213 . HB1 1 1
1534 1 2 1 1 78 SER HA . 215 . HA 1 1
1535 1 1 1 1 76 ASP HB3 . 213 . HB1 1 1
1535 1 2 1 1 78 SER QB . 215 . HB* 1 1
1536 1 1 1 1 76 ASP HB3 . 213 . HB1 1 1
1536 1 2 1 1 79 TRP H . 216 . HN 1 1
1537 1 1 1 1 76 ASP HB3 . 213 . HB1 1 1
1537 1 2 1 1 79 TRP HD1 . 216 . HD1 1 1
1538 1 1 1 1 76 ASP HB3 . 213 . HB1 1 1
1538 1 2 1 1 79 TRP HE1 . 216 . HE1 1 1
1539 1 1 1 1 77 ILE H . 214 . HN 1 1
1539 1 2 1 1 77 ILE HB . 214 . HB 1 1
1540 1 1 1 1 77 ILE H . 214 . HN 1 1
1540 1 2 1 1 77 ILE MD . 214 . HD1* 1 1
1541 1 1 1 1 77 ILE H . 214 . HN 1 1
1541 1 2 1 1 77 ILE HG12 . 214 . HG12 1 1
1542 1 1 1 1 77 ILE H . 214 . HN 1 1
1542 1 2 1 1 77 ILE QG . 214 . HG1* 1 1
1543 1 1 1 1 77 ILE H . 214 . HN 1 1
1543 1 2 1 1 77 ILE HG13 . 214 . HG11 1 1
1544 1 1 1 1 77 ILE H . 214 . HN 1 1
1544 1 2 1 1 77 ILE MG . 214 . HG2* 1 1
1545 1 1 1 1 77 ILE H . 214 . HN 1 1
1545 1 2 1 1 78 SER H . 215 . HN 1 1
1546 1 1 1 1 77 ILE H . 214 . HN 1 1
1546 1 2 1 1 78 SER QB . 215 . HB* 1 1
1547 1 1 1 1 77 ILE HA . 214 . HA 1 1
1547 1 2 1 1 77 ILE MD . 214 . HD1* 1 1
1548 1 1 1 1 77 ILE HA . 214 . HA 1 1
1548 1 2 1 1 77 ILE QG . 214 . HG1* 1 1
1549 1 1 1 1 77 ILE HA . 214 . HA 1 1
1549 1 2 1 1 79 TRP H . 216 . HN 1 1
1550 1 1 1 1 77 ILE HA . 214 . HA 1 1
1550 1 2 1 1 80 LEU H . 217 . HN 1 1
1551 1 1 1 1 77 ILE HA . 214 . HA 1 1
1551 1 2 1 1 80 LEU QB . 217 . HB* 1 1
1552 1 1 1 1 77 ILE HA . 214 . HA 1 1
1552 1 2 1 1 80 LEU MD1 . 217 . HD1* 1 1
1553 1 1 1 1 77 ILE HA . 214 . HA 1 1
1553 1 2 1 1 80 LEU HG . 217 . HG 1 1
1554 1 1 1 1 77 ILE HB . 214 . HB 1 1
1554 1 2 1 1 78 SER H . 215 . HN 1 1
1555 1 1 1 1 77 ILE MD . 214 . HD1* 1 1
1555 1 2 1 1 77 ILE MG . 214 . HG2* 1 1
1556 1 1 1 1 77 ILE MD . 214 . HD1* 1 1
1556 1 2 1 1 78 SER H . 215 . HN 1 1
1557 1 1 1 1 77 ILE QG . 214 . HG1* 1 1
1557 1 2 1 1 78 SER H . 215 . HN 1 1
1558 1 1 1 1 77 ILE QG . 214 . HG1* 1 1
1558 1 2 1 1 81 THR HA . 218 . HA 1 1
1559 1 1 1 1 77 ILE HG12 . 214 . HG12 1 1
1559 1 2 1 1 78 SER HA . 215 . HA 1 1
1560 1 1 1 1 77 ILE HG13 . 214 . HG11 1 1
1560 1 2 1 1 78 SER HA . 215 . HA 1 1
1561 1 1 1 1 77 ILE MG . 214 . HG2* 1 1
1561 1 2 1 1 78 SER H . 215 . HN 1 1
1562 1 1 1 1 77 ILE MG . 214 . HG2* 1 1
1562 1 2 1 1 78 SER HB2 . 215 . HB2 1 1
1563 1 1 1 1 77 ILE MG . 214 . HG2* 1 1
1563 1 2 1 1 78 SER HB3 . 215 . HB1 1 1
1564 1 1 1 1 77 ILE MG . 214 . HG2* 1 1
1564 1 2 1 1 79 TRP H . 216 . HN 1 1
1565 1 1 1 1 78 SER H . 215 . HN 1 1
1565 1 2 1 1 78 SER HB2 . 215 . HB2 1 1
1566 1 1 1 1 78 SER H . 215 . HN 1 1
1566 1 2 1 1 78 SER QB . 215 . HB* 1 1
1567 1 1 1 1 78 SER H . 215 . HN 1 1
1567 1 2 1 1 78 SER HB3 . 215 . HB1 1 1
1568 1 1 1 1 78 SER H . 215 . HN 1 1
1568 1 2 1 1 79 TRP H . 216 . HN 1 1
1569 1 1 1 1 78 SER HA . 215 . HA 1 1
1569 1 2 1 1 81 THR H . 218 . HN 1 1
1570 1 1 1 1 78 SER HA . 215 . HA 1 1
1570 1 2 1 1 81 THR HA . 218 . HA 1 1
1571 1 1 1 1 78 SER HA . 215 . HA 1 1
1571 1 2 1 1 81 THR MG . 218 . HG2* 1 1
1572 1 1 1 1 79 TRP H . 216 . HN 1 1
1572 1 2 1 1 79 TRP HB2 . 216 . HB2 1 1
1573 1 1 1 1 79 TRP H . 216 . HN 1 1
1573 1 2 1 1 79 TRP QB . 216 . HB* 1 1
1574 1 1 1 1 79 TRP H . 216 . HN 1 1
1574 1 2 1 1 79 TRP HB3 . 216 . HB1 1 1
1575 1 1 1 1 79 TRP H . 216 . HN 1 1
1575 1 2 1 1 79 TRP HD1 . 216 . HD1 1 1
1576 1 1 1 1 79 TRP H . 216 . HN 1 1
1576 1 2 1 1 79 TRP HE1 . 216 . HE1 1 1
1577 1 1 1 1 79 TRP H . 216 . HN 1 1
1577 1 2 1 1 80 LEU H . 217 . HN 1 1
1578 1 1 1 1 79 TRP H . 216 . HN 1 1
1578 1 2 1 1 80 LEU MD2 . 217 . HD2* 1 1
1579 1 1 1 1 79 TRP H . 216 . HN 1 1
1579 1 2 1 1 80 LEU HG . 217 . HG 1 1
1580 1 1 1 1 79 TRP H . 216 . HN 1 1
1580 1 2 1 1 81 THR H . 218 . HN 1 1
1581 1 1 1 1 79 TRP HA . 216 . HA 1 1
1581 1 2 1 1 79 TRP HD1 . 216 . HD1 1 1
1582 1 1 1 1 79 TRP HA . 216 . HA 1 1
1582 1 2 1 1 79 TRP HE1 . 216 . HE1 1 1
1583 1 1 1 1 79 TRP HA . 216 . HA 1 1
1583 1 2 1 1 81 THR H . 218 . HN 1 1
1584 1 1 1 1 79 TRP QB . 216 . HB* 1 1
1584 1 2 1 1 80 LEU H . 217 . HN 1 1
1585 1 1 1 1 79 TRP HB2 . 216 . HB2 1 1
1585 1 2 1 1 80 LEU H . 217 . HN 1 1
1586 1 1 1 1 79 TRP HB2 . 216 . HB2 1 1
1586 1 2 1 1 80 LEU MD2 . 217 . HD2* 1 1
1587 1 1 1 1 79 TRP HB3 . 216 . HB1 1 1
1587 1 2 1 1 80 LEU H . 217 . HN 1 1
1588 1 1 1 1 79 TRP HB3 . 216 . HB1 1 1
1588 1 2 1 1 80 LEU MD2 . 217 . HD2* 1 1
1589 1 1 1 1 80 LEU H . 217 . HN 1 1
1589 1 2 1 1 80 LEU HB2 . 217 . HB2 1 1
1590 1 1 1 1 80 LEU H . 217 . HN 1 1
1590 1 2 1 1 80 LEU HB3 . 217 . HB1 1 1
1591 1 1 1 1 80 LEU H . 217 . HN 1 1
1591 1 2 1 1 80 LEU MD1 . 217 . HD1* 1 1
1592 1 1 1 1 80 LEU H . 217 . HN 1 1
1592 1 2 1 1 80 LEU MD2 . 217 . HD2* 1 1
1593 1 1 1 1 80 LEU H . 217 . HN 1 1
1593 1 2 1 1 80 LEU HG . 217 . HG 1 1
1594 1 1 1 1 80 LEU H . 217 . HN 1 1
1594 1 2 1 1 81 THR H . 218 . HN 1 1
1595 1 1 1 1 80 LEU H . 217 . HN 1 1
1595 1 2 1 1 81 THR HA . 218 . HA 1 1
1596 1 1 1 1 80 LEU HA . 217 . HA 1 1
1596 1 2 1 1 80 LEU MD1 . 217 . HD1* 1 1
1597 1 1 1 1 80 LEU HA . 217 . HA 1 1
1597 1 2 1 1 80 LEU MD2 . 217 . HD2* 1 1
1598 1 1 1 1 80 LEU HA . 217 . HA 1 1
1598 1 2 1 1 80 LEU HG . 217 . HG 1 1
1599 1 1 1 1 80 LEU HA . 217 . HA 1 1
1599 1 2 1 1 83 GLU HG2 . 220 . HG2 1 1
1600 1 1 1 1 80 LEU HA . 217 . HA 1 1
1600 1 2 1 1 83 GLU QG . 220 . HG* 1 1
1601 1 1 1 1 80 LEU HA . 217 . HA 1 1
1601 1 2 1 1 83 GLU HG3 . 220 . HG1 1 1
1602 1 1 1 1 80 LEU HA . 217 . HA 1 1
1602 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1603 1 1 1 1 80 LEU QB . 217 . HB* 1 1
1603 1 2 1 1 81 THR HA . 218 . HA 1 1
1604 1 1 1 1 80 LEU QB . 217 . HB* 1 1
1604 1 2 1 1 83 GLU H . 220 . HN 1 1
1605 1 1 1 1 80 LEU QB . 217 . HB* 1 1
1605 1 2 1 1 83 GLU QG . 220 . HG* 1 1
1606 1 1 1 1 80 LEU QB . 217 . HB* 1 1
1606 1 2 1 1 85 LEU MD1 . 222 . HD1* 1 1
1607 1 1 1 1 80 LEU QB . 217 . HB* 1 1
1607 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1608 1 1 1 1 80 LEU HB2 . 217 . HB2 1 1
1608 1 2 1 1 80 LEU MD2 . 217 . HD2* 1 1
1609 1 1 1 1 80 LEU HB2 . 217 . HB2 1 1
1609 1 2 1 1 81 THR H . 218 . HN 1 1
1610 1 1 1 1 80 LEU HB2 . 217 . HB2 1 1
1610 1 2 1 1 85 LEU MD1 . 222 . HD1* 1 1
1611 1 1 1 1 80 LEU HB2 . 217 . HB2 1 1
1611 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1612 1 1 1 1 80 LEU HB3 . 217 . HB1 1 1
1612 1 2 1 1 80 LEU MD2 . 217 . HD2* 1 1
1613 1 1 1 1 80 LEU HB3 . 217 . HB1 1 1
1613 1 2 1 1 81 THR H . 218 . HN 1 1
1614 1 1 1 1 80 LEU HB3 . 217 . HB1 1 1
1614 1 2 1 1 85 LEU MD1 . 222 . HD1* 1 1
1615 1 1 1 1 80 LEU HB3 . 217 . HB1 1 1
1615 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1616 1 1 1 1 80 LEU MD1 . 217 . HD1* 1 1
1616 1 2 1 1 85 LEU MD1 . 222 . HD1* 1 1
1617 1 1 1 1 80 LEU MD2 . 217 . HD2* 1 1
1617 1 2 1 1 81 THR H . 218 . HN 1 1
1618 1 1 1 1 80 LEU MD2 . 217 . HD2* 1 1
1618 1 2 1 1 83 GLU QG . 220 . HG* 1 1
1619 1 1 1 1 80 LEU HG . 217 . HG 1 1
1619 1 2 1 1 81 THR H . 218 . HN 1 1
1620 1 1 1 1 81 THR H . 218 . HN 1 1
1620 1 2 1 1 81 THR HB . 218 . HB 1 1
1621 1 1 1 1 81 THR H . 218 . HN 1 1
1621 1 2 1 1 81 THR MG . 218 . HG2* 1 1
1622 1 1 1 1 81 THR H . 218 . HN 1 1
1622 1 2 1 1 82 GLY H . 219 . HN 1 1
1623 1 1 1 1 81 THR HA . 218 . HA 1 1
1623 1 2 1 1 81 THR MG . 218 . HG2* 1 1
1624 1 1 1 1 81 THR HA . 218 . HA 1 1
1624 1 2 1 1 82 GLY H . 219 . HN 1 1
1625 1 1 1 1 81 THR HA . 218 . HA 1 1
1625 1 2 1 1 82 GLY HA2 . 219 . HA2 1 1
1626 1 1 1 1 81 THR HA . 218 . HA 1 1
1626 1 2 1 1 82 GLY HA3 . 219 . HA1 1 1
1627 1 1 1 1 81 THR HA . 218 . HA 1 1
1627 1 2 1 1 83 GLU H . 220 . HN 1 1
1628 1 1 1 1 81 THR HA . 218 . HA 1 1
1628 1 2 1 1 83 GLU QG . 220 . HG* 1 1
1629 1 1 1 1 81 THR HB . 218 . HB 1 1
1629 1 2 1 1 82 GLY H . 219 . HN 1 1
1630 1 1 1 1 81 THR MG . 218 . HG2* 1 1
1630 1 2 1 1 82 GLY H . 219 . HN 1 1
1631 1 1 1 1 81 THR MG . 218 . HG2* 1 1
1631 1 2 1 1 82 GLY HA2 . 219 . HA2 1 1
1632 1 1 1 1 81 THR MG . 218 . HG2* 1 1
1632 1 2 1 1 82 GLY QA . 219 . HA* 1 1
1633 1 1 1 1 81 THR MG . 218 . HG2* 1 1
1633 1 2 1 1 82 GLY HA3 . 219 . HA1 1 1
1634 1 1 1 1 81 THR MG . 218 . HG2* 1 1
1634 1 2 1 1 83 GLU H . 220 . HN 1 1
1635 1 1 1 1 82 GLY H . 219 . HN 1 1
1635 1 2 1 1 83 GLU H . 220 . HN 1 1
1636 1 1 1 1 82 GLY H . 219 . HN 1 1
1636 1 2 1 1 83 GLU QG . 220 . HG* 1 1
1637 1 1 1 1 83 GLU H . 220 . HN 1 1
1637 1 2 1 1 83 GLU QB . 220 . HB* 1 1
1638 1 1 1 1 83 GLU H . 220 . HN 1 1
1638 1 2 1 1 83 GLU QG . 220 . HG* 1 1
1639 1 1 1 1 83 GLU H . 220 . HN 1 1
1639 1 2 1 1 84 GLU H . 221 . HN 1 1
1640 1 1 1 1 83 GLU HA . 220 . HA 1 1
1640 1 2 1 1 83 GLU QG . 220 . HG* 1 1
1641 1 1 1 1 83 GLU HA . 220 . HA 1 1
1641 1 2 1 1 84 GLU H . 221 . HN 1 1
1642 1 1 1 1 83 GLU HA . 220 . HA 1 1
1642 1 2 1 1 84 GLU QG . 221 . HG* 1 1
1643 1 1 1 1 83 GLU QB . 220 . HB* 1 1
1643 1 2 1 1 84 GLU H . 221 . HN 1 1
1644 1 1 1 1 83 GLU QG . 220 . HG* 1 1
1644 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1645 1 1 1 1 83 GLU HG2 . 220 . HG2 1 1
1645 1 2 1 1 84 GLU H . 221 . HN 1 1
1646 1 1 1 1 83 GLU HG3 . 220 . HG1 1 1
1646 1 2 1 1 84 GLU H . 221 . HN 1 1
1647 1 1 1 1 84 GLU H . 221 . HN 1 1
1647 1 2 1 1 84 GLU QB . 221 . HB* 1 1
1648 1 1 1 1 84 GLU H . 221 . HN 1 1
1648 1 2 1 1 84 GLU HG2 . 221 . HG2 1 1
1649 1 1 1 1 84 GLU H . 221 . HN 1 1
1649 1 2 1 1 84 GLU QG . 221 . HG* 1 1
1650 1 1 1 1 84 GLU H . 221 . HN 1 1
1650 1 2 1 1 84 GLU HG3 . 221 . HG1 1 1
1651 1 1 1 1 84 GLU H . 221 . HN 1 1
1651 1 2 1 1 85 LEU H . 222 . HN 1 1
1652 1 1 1 1 84 GLU H . 221 . HN 1 1
1652 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1653 1 1 1 1 84 GLU HA . 221 . HA 1 1
1653 1 2 1 1 85 LEU H . 222 . HN 1 1
1654 1 1 1 1 84 GLU HA . 221 . HA 1 1
1654 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1655 1 1 1 1 84 GLU HA . 221 . HA 1 1
1655 1 2 1 1 85 LEU HG . 222 . HG 1 1
1656 1 1 1 1 84 GLU HB2 . 221 . HB2 1 1
1656 1 2 1 1 85 LEU H . 222 . HN 1 1
1657 1 1 1 1 84 GLU HB3 . 221 . HB1 1 1
1657 1 2 1 1 85 LEU H . 222 . HN 1 1
1658 1 1 1 1 84 GLU QG . 221 . HG* 1 1
1658 1 2 1 1 85 LEU H . 222 . HN 1 1
1659 1 1 1 1 84 GLU HG2 . 221 . HG2 1 1
1659 1 2 1 1 85 LEU H . 222 . HN 1 1
1660 1 1 1 1 84 GLU HG3 . 221 . HG1 1 1
1660 1 2 1 1 85 LEU H . 222 . HN 1 1
1661 1 1 1 1 85 LEU H . 222 . HN 1 1
1661 1 2 1 1 85 LEU HB2 . 222 . HB2 1 1
1662 1 1 1 1 85 LEU H . 222 . HN 1 1
1662 1 2 1 1 85 LEU HB3 . 222 . HB1 1 1
1663 1 1 1 1 85 LEU H . 222 . HN 1 1
1663 1 2 1 1 85 LEU MD1 . 222 . HD1* 1 1
1664 1 1 1 1 85 LEU H . 222 . HN 1 1
1664 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1665 1 1 1 1 85 LEU H . 222 . HN 1 1
1665 1 2 1 1 85 LEU HG . 222 . HG 1 1
1666 1 1 1 1 85 LEU HA . 222 . HA 1 1
1666 1 2 1 1 85 LEU MD1 . 222 . HD1* 1 1
1667 1 1 1 1 85 LEU HA . 222 . HA 1 1
1667 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1668 1 1 1 1 85 LEU HA . 222 . HA 1 1
1668 1 2 1 1 86 HIS H . 223 . HN 1 1
1669 1 1 1 1 85 LEU HA . 222 . HA 1 1
1669 1 2 1 1 86 HIS HB2 . 223 . HB2 1 1
1670 1 1 1 1 85 LEU HA . 222 . HA 1 1
1670 1 2 1 1 86 HIS HD2 . 223 . HD2 1 1
1671 1 1 1 1 85 LEU HB2 . 222 . HB2 1 1
1671 1 2 1 1 86 HIS H . 223 . HN 1 1
1672 1 1 1 1 85 LEU HB3 . 222 . HB1 1 1
1672 1 2 1 1 85 LEU MD2 . 222 . HD2* 1 1
1673 1 1 1 1 85 LEU HB3 . 222 . HB1 1 1
1673 1 2 1 1 86 HIS H . 223 . HN 1 1
1674 1 1 1 1 85 LEU MD2 . 222 . HD2* 1 1
1674 1 2 1 1 86 HIS H . 223 . HN 1 1
1675 1 1 1 1 85 LEU MD2 . 222 . HD2* 1 1
1675 1 2 1 1 86 HIS HD2 . 223 . HD2 1 1
1676 1 1 1 1 86 HIS H . 223 . HN 1 1
1676 1 2 1 1 86 HIS HB2 . 223 . HB2 1 1
1677 1 1 1 1 86 HIS H . 223 . HN 1 1
1677 1 2 1 1 86 HIS HB3 . 223 . HB1 1 1
1678 1 1 1 1 86 HIS H . 223 . HN 1 1
1678 1 2 1 1 86 HIS HD2 . 223 . HD2 1 1
1679 1 1 1 1 86 HIS HA . 223 . HA 1 1
1679 1 2 1 1 87 VAL H . 224 . HN 1 1
1680 1 1 1 1 86 HIS HB2 . 223 . HB2 1 1
1680 1 2 1 1 86 HIS HD2 . 223 . HD2 1 1
1681 1 1 1 1 86 HIS HB2 . 223 . HB2 1 1
1681 1 2 1 1 87 VAL H . 224 . HN 1 1
1682 1 1 1 1 86 HIS HB3 . 223 . HB1 1 1
1682 1 2 1 1 87 VAL H . 224 . HN 1 1
1683 1 1 1 1 87 VAL H . 224 . HN 1 1
1683 1 2 1 1 87 VAL HB . 224 . HB 1 1
1684 1 1 1 1 87 VAL H . 224 . HN 1 1
1684 1 2 1 1 87 VAL MG1 . 224 . HG1* 1 1
1685 1 1 1 1 87 VAL H . 224 . HN 1 1
1685 1 2 1 1 87 VAL MG2 . 224 . HG2* 1 1
1686 1 1 1 1 87 VAL H . 224 . HN 1 1
1686 1 2 1 1 88 GLU H . 225 . HN 1 1
1687 1 1 1 1 87 VAL HA . 224 . HA 1 1
1687 1 2 1 1 87 VAL MG1 . 224 . HG1* 1 1
1688 1 1 1 1 87 VAL HA . 224 . HA 1 1
1688 1 2 1 1 87 VAL MG2 . 224 . HG2* 1 1
1689 1 1 1 1 87 VAL HA . 224 . HA 1 1
1689 1 2 1 1 88 GLU H . 225 . HN 1 1
1690 1 1 1 1 87 VAL MG1 . 224 . HG1* 1 1
1690 1 2 1 1 88 GLU H . 225 . HN 1 1
1691 1 1 1 1 87 VAL MG2 . 224 . HG2* 1 1
1691 1 2 1 1 88 GLU H . 225 . HN 1 1
1692 1 1 1 1 88 GLU H . 225 . HN 1 1
1692 1 2 1 1 88 GLU HB2 . 225 . HB2 1 1
1693 1 1 1 1 88 GLU H . 225 . HN 1 1
1693 1 2 1 1 88 GLU QB . 225 . HB* 1 1
1694 1 1 1 1 88 GLU H . 225 . HN 1 1
1694 1 2 1 1 88 GLU HB3 . 225 . HB1 1 1
1695 1 1 1 1 88 GLU H . 225 . HN 1 1
1695 1 2 1 1 88 GLU HG2 . 225 . HG2 1 1
1696 1 1 1 1 88 GLU H . 225 . HN 1 1
1696 1 2 1 1 88 GLU HG3 . 225 . HG1 1 1
1697 1 1 1 1 88 GLU H . 225 . HN 1 1
1697 1 2 1 1 89 VAL H . 226 . HN 1 1
1698 1 1 1 1 88 GLU HA . 225 . HA 1 1
1698 1 2 1 1 88 GLU QG . 225 . HG* 1 1
1699 1 1 1 1 88 GLU HA . 225 . HA 1 1
1699 1 2 1 1 89 VAL H . 226 . HN 1 1
1700 1 1 1 1 88 GLU HA . 225 . HA 1 1
1700 1 2 1 1 89 VAL MG2 . 226 . HG2* 1 1
1701 1 1 1 1 88 GLU QB . 225 . HB* 1 1
1701 1 2 1 1 89 VAL H . 226 . HN 1 1
1702 1 1 1 1 88 GLU HB2 . 225 . HB2 1 1
1702 1 2 1 1 89 VAL H . 226 . HN 1 1
1703 1 1 1 1 88 GLU HB3 . 225 . HB1 1 1
1703 1 2 1 1 89 VAL H . 226 . HN 1 1
1704 1 1 1 1 88 GLU QG . 225 . HG* 1 1
1704 1 2 1 1 89 VAL H . 226 . HN 1 1
1705 1 1 1 1 89 VAL H . 226 . HN 1 1
1705 1 2 1 1 89 VAL HB . 226 . HB 1 1
1706 1 1 1 1 89 VAL H . 226 . HN 1 1
1706 1 2 1 1 89 VAL MG2 . 226 . HG2* 1 1
1707 1 1 1 1 89 VAL H . 226 . HN 1 1
1707 1 2 1 1 90 LEU H . 227 . HN 1 1
1708 1 1 1 1 89 VAL HA . 226 . HA 1 1
1708 1 2 1 1 89 VAL MG1 . 226 . HG1* 1 1
1709 1 1 1 1 89 VAL HA . 226 . HA 1 1
1709 1 2 1 1 89 VAL MG2 . 226 . HG2* 1 1
1710 1 1 1 1 89 VAL HA . 226 . HA 1 1
1710 1 2 1 1 90 LEU H . 227 . HN 1 1
1711 1 1 1 1 89 VAL HA . 226 . HA 1 1
1711 1 2 1 1 90 LEU HB2 . 227 . HB2 1 1
1712 1 1 1 1 89 VAL HA . 226 . HA 1 1
1712 1 2 1 1 90 LEU HG . 227 . HG 1 1
1713 1 1 1 1 89 VAL HB . 226 . HB 1 1
1713 1 2 1 1 90 LEU H . 227 . HN 1 1
1714 1 1 1 1 89 VAL MG1 . 226 . HG1* 1 1
1714 1 2 1 1 90 LEU H . 227 . HN 1 1
1715 1 1 1 1 89 VAL MG1 . 226 . HG1* 1 1
1715 1 2 1 1 91 GLU H . 228 . HN 1 1
1716 1 1 1 1 89 VAL MG1 . 226 . HG1* 1 1
1716 1 2 1 1 92 ASN H . 229 . HN 1 1
1717 1 1 1 1 90 LEU H . 227 . HN 1 1
1717 1 2 1 1 90 LEU HB2 . 227 . HB2 1 1
1718 1 1 1 1 90 LEU H . 227 . HN 1 1
1718 1 2 1 1 90 LEU MD1 . 227 . HD1* 1 1
1719 1 1 1 1 90 LEU H . 227 . HN 1 1
1719 1 2 1 1 90 LEU MD2 . 227 . HD2* 1 1
1720 1 1 1 1 90 LEU H . 227 . HN 1 1
1720 1 2 1 1 90 LEU HG . 227 . HG 1 1
1721 1 1 1 1 90 LEU H . 227 . HN 1 1
1721 1 2 1 1 91 GLU H . 228 . HN 1 1
1722 1 1 1 1 90 LEU HA . 227 . HA 1 1
1722 1 2 1 1 90 LEU MD1 . 227 . HD1* 1 1
1723 1 1 1 1 90 LEU HA . 227 . HA 1 1
1723 1 2 1 1 90 LEU MD2 . 227 . HD2* 1 1
1724 1 1 1 1 90 LEU HA . 227 . HA 1 1
1724 1 2 1 1 90 LEU HG . 227 . HG 1 1
1725 1 1 1 1 90 LEU HB2 . 227 . HB2 1 1
1725 1 2 1 1 90 LEU MD1 . 227 . HD1* 1 1
1726 1 1 1 1 90 LEU HB2 . 227 . HB2 1 1
1726 1 2 1 1 91 GLU H . 228 . HN 1 1
1727 1 1 1 1 90 LEU HB3 . 227 . HB1 1 1
1727 1 2 1 1 90 LEU MD1 . 227 . HD1* 1 1
1728 1 1 1 1 90 LEU HB3 . 227 . HB1 1 1
1728 1 2 1 1 90 LEU MD2 . 227 . HD2* 1 1
1729 1 1 1 1 90 LEU HB3 . 227 . HB1 1 1
1729 1 2 1 1 91 GLU H . 228 . HN 1 1
1730 1 1 1 1 91 GLU H . 228 . HN 1 1
1730 1 2 1 1 91 GLU HB2 . 228 . HB2 1 1
1731 1 1 1 1 91 GLU H . 228 . HN 1 1
1731 1 2 1 1 91 GLU QB . 228 . HB* 1 1
1732 1 1 1 1 91 GLU H . 228 . HN 1 1
1732 1 2 1 1 91 GLU HB3 . 228 . HB1 1 1
1733 1 1 1 1 91 GLU H . 228 . HN 1 1
1733 1 2 1 1 91 GLU HG2 . 228 . HG2 1 1
1734 1 1 1 1 91 GLU H . 228 . HN 1 1
1734 1 2 1 1 91 GLU HG3 . 228 . HG1 1 1
1735 1 1 1 1 91 GLU HA . 228 . HA 1 1
1735 1 2 1 1 91 GLU HG2 . 228 . HG2 1 1
1736 1 1 1 1 91 GLU HA . 228 . HA 1 1
1736 1 2 1 1 91 GLU HG3 . 228 . HG1 1 1
1737 1 1 1 1 91 GLU HA . 228 . HA 1 1
1737 1 2 1 1 92 ASN H . 229 . HN 1 1
1738 1 1 1 1 91 GLU QB . 228 . HB* 1 1
1738 1 2 1 1 92 ASN H . 229 . HN 1 1
1739 1 1 1 1 91 GLU QB . 228 . HB* 1 1
1739 1 2 1 1 93 VAL H . 230 . HN 1 1
1740 1 1 1 1 91 GLU HB2 . 228 . HB2 1 1
1740 1 2 1 1 92 ASN H . 229 . HN 1 1
1741 1 1 1 1 91 GLU HB3 . 228 . HB1 1 1
1741 1 2 1 1 92 ASN H . 229 . HN 1 1
1742 1 1 1 1 91 GLU HG2 . 228 . HG2 1 1
1742 1 2 1 1 92 ASN H . 229 . HN 1 1
1743 1 1 1 1 91 GLU HG3 . 228 . HG1 1 1
1743 1 2 1 1 92 ASN H . 229 . HN 1 1
1744 1 1 1 1 92 ASN H . 229 . HN 1 1
1744 1 2 1 1 92 ASN HB2 . 229 . HB2 1 1
1745 1 1 1 1 92 ASN H . 229 . HN 1 1
1745 1 2 1 1 92 ASN QB . 229 . HB* 1 1
1746 1 1 1 1 92 ASN H . 229 . HN 1 1
1746 1 2 1 1 92 ASN HB3 . 229 . HB1 1 1
1747 1 1 1 1 92 ASN H . 229 . HN 1 1
1747 1 2 1 1 93 VAL H . 230 . HN 1 1
1748 1 1 1 1 92 ASN H . 229 . HN 1 1
1748 1 2 1 1 93 VAL QG . 230 . HG* 1 1
1749 1 1 1 1 92 ASN HA . 229 . HA 1 1
1749 1 2 1 1 93 VAL H . 230 . HN 1 1
1750 1 1 1 1 92 ASN QB . 229 . HB* 1 1
1750 1 2 1 1 93 VAL H . 230 . HN 1 1
1751 1 1 1 1 92 ASN HB2 . 229 . HB2 1 1
1751 1 2 1 1 93 VAL H . 230 . HN 1 1
1752 1 1 1 1 92 ASN HB3 . 229 . HB1 1 1
1752 1 2 1 1 93 VAL H . 230 . HN 1 1
1753 1 1 1 1 93 VAL H . 230 . HN 1 1
1753 1 2 1 1 93 VAL HB . 230 . HB 1 1
1754 1 1 1 1 93 VAL H . 230 . HN 1 1
1754 1 2 1 1 93 VAL QG . 230 . HG* 1 1
1755 1 1 1 1 93 VAL HA . 230 . HA 1 1
1755 1 2 1 1 94 PRO HD2 . 231 . HD2 1 1
1756 1 1 1 1 93 VAL HA . 230 . HA 1 1
1756 1 2 1 1 94 PRO QD . 231 . HD* 1 1
1757 1 1 1 1 93 VAL HA . 230 . HA 1 1
1757 1 2 1 1 94 PRO HD3 . 231 . HD1 1 1
1758 1 1 1 1 93 VAL HA . 230 . HA 1 1
1758 1 2 1 1 94 PRO HG2 . 231 . HG2 1 1
1759 1 1 1 1 93 VAL HA . 230 . HA 1 1
1759 1 2 1 1 94 PRO QG . 231 . HG* 1 1
1760 1 1 1 1 93 VAL HA . 230 . HA 1 1
1760 1 2 1 1 94 PRO HG3 . 231 . HG1 1 1
1761 1 1 1 1 93 VAL HB . 230 . HB 1 1
1761 1 2 1 1 94 PRO QD . 231 . HD* 1 1
1762 1 1 1 1 93 VAL QG . 230 . HG* 1 1
1762 1 2 1 1 94 PRO QD . 231 . HD* 1 1
1763 1 1 1 1 94 PRO HA . 231 . HA 1 1
1763 1 2 1 1 95 LEU H . 232 . HN 1 1
1764 1 1 1 1 94 PRO QB . 231 . HB* 1 1
1764 1 2 1 1 95 LEU H . 232 . HN 1 1
1765 1 1 1 1 94 PRO HB2 . 231 . HB2 1 1
1765 1 2 1 1 95 LEU H . 232 . HN 1 1
1766 1 1 1 1 94 PRO HB3 . 231 . HB1 1 1
1766 1 2 1 1 95 LEU H . 232 . HN 1 1
1767 1 1 1 1 95 LEU H . 232 . HN 1 1
1767 1 2 1 1 95 LEU QB . 232 . HB* 1 1
1768 1 1 1 1 95 LEU H . 232 . HN 1 1
1768 1 2 1 1 95 LEU MD1 . 232 . HD1* 1 1
1769 1 1 1 1 95 LEU H . 232 . HN 1 1
1769 1 2 1 1 95 LEU QD . 232 . HD* 1 1
1770 1 1 1 1 95 LEU H . 232 . HN 1 1
1770 1 2 1 1 95 LEU MD2 . 232 . HD2* 1 1
1771 1 1 1 1 95 LEU H . 232 . HN 1 1
1771 1 2 1 1 95 LEU HG . 232 . HG 1 1
1772 1 1 1 1 95 LEU HA . 232 . HA 1 1
1772 1 2 1 1 95 LEU QD . 232 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.14 1.8 4.55 1 1
2 1 . . . . . 3.29 1.8 3.62 1 1
3 1 . . . . . 4.14 1.8 4.55 1 1
4 1 . . . . . 4.75 1.8 5.22 1 1
5 1 . . . . . 4.01 1.8 4.41 1 1
6 1 . . . . . 4.75 1.8 5.22 1 1
7 1 . . . . . 4.88 1.8 5.37 1 1
8 1 . . . . . 3.2 1.8 3.52 1 1
9 1 . . . . . 3.2 1.8 3.52 1 1
10 1 . . . . . 5.02 1.8 5.52 1 1
11 1 . . . . . 4.23 1.8 4.65 1 1
12 1 . . . . . 2.77 1.8 3.05 1 1
13 1 . . . . . 5.34 1.8 5.87 1 1
14 1 . . . . . 3.69 1.8 4.06 1 1
15 1 . . . . . 3.12 1.8 3.43 1 1
16 1 . . . . . 3.69 1.8 4.06 1 1
17 1 . . . . . 5.5 1.8 6.05 1 1
18 1 . . . . . 5.5 1.8 6.05 1 1
19 1 . . . . . 4.29 1.8 4.72 1 1
20 1 . . . . . 3.73 1.8 4.1 1 1
21 1 . . . . . 4.29 1.8 4.72 1 1
22 1 . . . . . 5.5 1.8 6.05 1 1
23 1 . . . . . 4.73 1.8 5.2 1 1
24 1 . . . . . 5.5 1.8 6.05 1 1
25 1 . . . . . 2.99 1.8 3.29 1 1
26 1 . . . . . 2.3 1.8 2.53 1 1
27 1 . . . . . 4.28 1.8 4.71 1 1
28 1 . . . . . 5.13 1.8 5.64 1 1
29 1 . . . . . 5.13 1.8 5.64 1 1
30 1 . . . . . 4.01 1.8 4.41 1 1
31 1 . . . . . 3.36 1.8 3.7 1 1
32 1 . . . . . 4.01 1.8 4.41 1 1
33 1 . . . . . 4.65 1.8 5.12 1 1
34 1 . . . . . 3.71 1.8 4.08 1 1
35 1 . . . . . 3.12 1.8 3.43 1 1
36 1 . . . . . 3.71 1.8 4.08 1 1
37 1 . . . . . 5.11 1.8 5.62 1 1
38 1 . . . . . 2.74 1.8 3.01 1 1
39 1 . . . . . 3.77 1.8 4.15 1 1
40 1 . . . . . 5.5 1.8 6.05 1 1
41 1 . . . . . 5.5 1.8 6.05 1 1
42 1 . . . . . 5.03 1.8 5.53 1 1
43 1 . . . . . 3.75 1.8 4.13 1 1
44 1 . . . . . 2.99 1.8 3.29 1 1
45 1 . . . . . 3.75 1.8 4.13 1 1
46 1 . . . . . 5.36 1.8 5.9 1 1
47 1 . . . . . 4.55 1.8 5.01 1 1
48 1 . . . . . 5.36 1.8 5.9 1 1
49 1 . . . . . 3.04 1.8 3.34 1 1
50 1 . . . . . 4.08 1.8 4.49 1 1
51 1 . . . . . 4.66 1.8 5.13 1 1
52 1 . . . . . 4.66 1.8 5.13 1 1
53 1 . . . . . 5.5 1.8 6.05 1 1
54 1 . . . . . 5.5 1.8 6.05 1 1
55 1 . . . . . 2.99 1.8 3.29 1 1
56 1 . . . . . 4.0 1.8 4.4 1 1
57 1 . . . . . 3.43 1.8 3.77 1 1
58 1 . . . . . 4.0 1.8 4.4 1 1
59 1 . . . . . 5.19 1.8 5.71 1 1
60 1 . . . . . 4.44 1.8 4.88 1 1
61 1 . . . . . 5.19 1.8 5.71 1 1
62 1 . . . . . 4.85 1.8 5.33 1 1
63 1 . . . . . 4.58 1.8 5.04 1 1
64 1 . . . . . 4.58 1.8 5.04 1 1
65 1 . . . . . 3.59 1.8 3.95 1 1
66 1 . . . . . 3.24 1.8 3.56 1 1
67 1 . . . . . 3.24 1.8 3.56 1 1
68 1 . . . . . 3.22 1.8 3.54 1 1
69 1 . . . . . 3.37 1.8 3.71 1 1
70 1 . . . . . 4.4 1.8 4.84 1 1
71 1 . . . . . 4.99 1.8 5.49 1 1
72 1 . . . . . 4.99 1.8 5.49 1 1
73 1 . . . . . 4.99 1.8 5.49 1 1
74 1 . . . . . 4.99 1.8 5.49 1 1
75 1 . . . . . 4.76 1.8 5.24 1 1
76 1 . . . . . 2.87 1.8 3.16 1 1
77 1 . . . . . 4.86 1.8 5.35 1 1
78 1 . . . . . 4.54 1.8 4.99 1 1
79 1 . . . . . 4.6 1.8 5.06 1 1
80 1 . . . . . 3.73 1.8 4.1 1 1
81 1 . . . . . 3.82 1.8 4.2 1 1
82 1 . . . . . 4.21 1.8 4.63 1 1
83 1 . . . . . 3.46 1.8 3.81 1 1
84 1 . . . . . 5.29 1.8 5.82 1 1
85 1 . . . . . 3.56 1.8 3.92 1 1
86 1 . . . . . 4.62 1.8 5.08 1 1
87 1 . . . . . 4.06 1.8 4.47 1 1
88 1 . . . . . 4.46 1.8 4.91 1 1
89 1 . . . . . 3.96 1.8 4.36 1 1
90 1 . . . . . 5.34 1.8 5.87 1 1
91 1 . . . . . 4.96 1.8 5.46 1 1
92 1 . . . . . 5.26 1.8 5.79 1 1
93 1 . . . . . 4.62 1.8 5.08 1 1
94 1 . . . . . 5.07 1.8 5.58 1 1
95 1 . . . . . 4.19 1.8 4.61 1 1
96 1 . . . . . 4.28 1.8 4.71 1 1
97 1 . . . . . 3.69 1.8 4.06 1 1
98 1 . . . . . 3.4 1.8 3.74 1 1
99 1 . . . . . 3.48 1.8 3.83 1 1
100 1 . . . . . 4.44 1.8 4.88 1 1
101 1 . . . . . 4.77 1.8 5.25 1 1
102 1 . . . . . 4.56 1.8 5.02 1 1
103 1 . . . . . 3.56 1.8 3.92 1 1
104 1 . . . . . 4.74 1.8 5.21 1 1
105 1 . . . . . 4.27 1.8 4.7 1 1
106 1 . . . . . 3.26 1.8 3.59 1 1
107 1 . . . . . 3.12 1.8 3.43 1 1
108 1 . . . . . 3.64 1.8 4.0 1 1
109 1 . . . . . 5.31 1.8 5.84 1 1
110 1 . . . . . 3.4 1.8 3.74 1 1
111 1 . . . . . 3.99 1.8 4.39 1 1
112 1 . . . . . 3.31 1.8 3.64 1 1
113 1 . . . . . 3.23 1.8 3.55 1 1
114 1 . . . . . 4.54 1.8 4.99 1 1
115 1 . . . . . 3.18 1.8 3.5 1 1
116 1 . . . . . 4.32 1.8 4.75 1 1
117 1 . . . . . 4.99 1.8 5.49 1 1
118 1 . . . . . 4.33 1.8 4.76 1 1
119 1 . . . . . 4.32 1.8 4.75 1 1
120 1 . . . . . 4.73 1.8 5.2 1 1
121 1 . . . . . 4.2 1.8 4.62 1 1
122 1 . . . . . 4.82 1.8 5.3 1 1
123 1 . . . . . 4.03 1.8 4.43 1 1
124 1 . . . . . 3.51 1.8 3.86 1 1
125 1 . . . . . 4.03 1.8 4.43 1 1
126 1 . . . . . 3.85 1.8 4.23 1 1
127 1 . . . . . 3.35 1.8 3.69 1 1
128 1 . . . . . 5.04 1.8 5.54 1 1
129 1 . . . . . 4.38 1.8 4.82 1 1
130 1 . . . . . 5.21 1.8 5.73 1 1
131 1 . . . . . 3.95 1.8 4.35 1 1
132 1 . . . . . 3.11 1.8 3.42 1 1
133 1 . . . . . 4.91 1.8 5.4 1 1
134 1 . . . . . 3.42 1.8 3.76 1 1
135 1 . . . . . 4.61 1.8 5.07 1 1
136 1 . . . . . 4.0 1.8 4.4 1 1
137 1 . . . . . 3.88 1.8 4.27 1 1
138 1 . . . . . 3.61 1.8 3.97 1 1
139 1 . . . . . 3.94 1.8 4.33 1 1
140 1 . . . . . 3.24 1.8 3.56 1 1
141 1 . . . . . 4.88 1.8 5.37 1 1
142 1 . . . . . 3.69 1.8 4.06 1 1
143 1 . . . . . 4.16 1.8 4.58 1 1
144 1 . . . . . 4.16 1.8 4.58 1 1
145 1 . . . . . 4.34 1.8 4.77 1 1
146 1 . . . . . 4.26 1.8 4.69 1 1
147 1 . . . . . 5.5 1.8 6.05 1 1
148 1 . . . . . 3.24 1.8 3.56 1 1
149 1 . . . . . 3.24 1.8 3.56 1 1
150 1 . . . . . 3.03 1.8 3.33 1 1
151 1 . . . . . 5.42 1.8 5.96 1 1
152 1 . . . . . 4.71 1.8 5.18 1 1
153 1 . . . . . 3.8 1.8 4.18 1 1
154 1 . . . . . 4.33 1.8 4.76 1 1
155 1 . . . . . 4.91 1.8 5.4 1 1
156 1 . . . . . 4.51 1.8 4.96 1 1
157 1 . . . . . 3.31 1.8 3.64 1 1
158 1 . . . . . 5.45 1.8 6.0 1 1
159 1 . . . . . 4.35 1.8 4.79 1 1
160 1 . . . . . 3.68 1.8 4.05 1 1
161 1 . . . . . 5.5 1.8 6.05 1 1
162 1 . . . . . 3.29 1.8 3.62 1 1
163 1 . . . . . 4.68 1.8 5.15 1 1
164 1 . . . . . 4.27 1.8 4.7 1 1
165 1 . . . . . 4.84 1.8 5.32 1 1
166 1 . . . . . 4.44 1.8 4.88 1 1
167 1 . . . . . 3.92 1.8 4.31 1 1
168 1 . . . . . 3.3 1.8 3.63 1 1
169 1 . . . . . 4.33 1.8 4.76 1 1
170 1 . . . . . 4.17 1.8 4.59 1 1
171 1 . . . . . 4.17 1.8 4.59 1 1
172 1 . . . . . 2.96 1.8 3.26 1 1
173 1 . . . . . 5.38 1.8 5.92 1 1
174 1 . . . . . 3.9 1.8 4.29 1 1
175 1 . . . . . 3.4 1.8 3.74 1 1
176 1 . . . . . 3.9 1.8 4.29 1 1
177 1 . . . . . 4.24 1.8 4.66 1 1
178 1 . . . . . 3.56 1.8 3.92 1 1
179 1 . . . . . 4.06 1.8 4.47 1 1
180 1 . . . . . 3.67 1.8 4.04 1 1
181 1 . . . . . 4.02 1.8 4.42 1 1
182 1 . . . . . 3.28 1.8 3.61 1 1
183 1 . . . . . 4.89 1.8 5.38 1 1
184 1 . . . . . 5.5 1.8 6.05 1 1
185 1 . . . . . 4.24 1.8 4.66 1 1
186 1 . . . . . 3.57 1.8 3.93 1 1
187 1 . . . . . 4.24 1.8 4.66 1 1
188 1 . . . . . 4.61 1.8 5.07 1 1
189 1 . . . . . 4.32 1.8 4.75 1 1
190 1 . . . . . 5.45 1.8 6.0 1 1
191 1 . . . . . 4.05 1.8 4.46 1 1
192 1 . . . . . 4.94 1.8 5.43 1 1
193 1 . . . . . 5.22 1.8 5.74 1 1
194 1 . . . . . 4.78 1.8 5.26 1 1
195 1 . . . . . 5.05 1.8 5.56 1 1
196 1 . . . . . 5.5 1.8 6.05 1 1
197 1 . . . . . 3.06 1.8 3.37 1 1
198 1 . . . . . 4.92 1.8 5.41 1 1
199 1 . . . . . 5.4 1.8 5.94 1 1
200 1 . . . . . 3.84 1.8 4.22 1 1
201 1 . . . . . 3.68 1.8 4.05 1 1
202 1 . . . . . 3.79 1.8 4.17 1 1
203 1 . . . . . 4.63 1.8 5.09 1 1
204 1 . . . . . 3.55 1.8 3.9 1 1
205 1 . . . . . 4.73 1.8 5.2 1 1
206 1 . . . . . 4.76 1.8 5.24 1 1
207 1 . . . . . 3.97 1.8 4.37 1 1
208 1 . . . . . 5.5 1.8 6.05 1 1
209 1 . . . . . 4.63 1.8 5.09 1 1
210 1 . . . . . 5.5 1.8 6.05 1 1
211 1 . . . . . 5.15 1.8 5.67 1 1
212 1 . . . . . 3.57 1.8 3.93 1 1
213 1 . . . . . 5.28 1.8 5.81 1 1
214 1 . . . . . 4.88 1.8 5.37 1 1
215 1 . . . . . 5.34 1.8 5.87 1 1
216 1 . . . . . 4.86 1.8 5.35 1 1
217 1 . . . . . 5.5 1.8 6.05 1 1
218 1 . . . . . 5.5 1.8 6.05 1 1
219 1 . . . . . 5.5 1.8 6.05 1 1
220 1 . . . . . 5.5 1.8 6.05 1 1
221 1 . . . . . 4.78 1.8 5.26 1 1
222 1 . . . . . 4.06 1.8 4.47 1 1
223 1 . . . . . 3.26 1.8 3.59 1 1
224 1 . . . . . 3.23 1.8 3.55 1 1
225 1 . . . . . 3.89 1.8 4.28 1 1
226 1 . . . . . 4.6 1.8 5.06 1 1
227 1 . . . . . 5.0 1.8 5.5 1 1
228 1 . . . . . 3.86 1.8 4.25 1 1
229 1 . . . . . 3.49 1.8 3.84 1 1
230 1 . . . . . 3.57 1.8 3.93 1 1
231 1 . . . . . 3.11 1.8 3.42 1 1
232 1 . . . . . 3.86 1.8 4.25 1 1
233 1 . . . . . 4.46 1.8 4.91 1 1
234 1 . . . . . 5.26 1.8 5.79 1 1
235 1 . . . . . 5.5 1.8 6.05 1 1
236 1 . . . . . 4.04 1.8 4.44 1 1
237 1 . . . . . 3.37 1.8 3.71 1 1
238 1 . . . . . 5.38 1.8 5.92 1 1
239 1 . . . . . 4.47 1.8 4.92 1 1
240 1 . . . . . 3.56 1.8 3.92 1 1
241 1 . . . . . 4.57 1.8 5.03 1 1
242 1 . . . . . 4.39 1.8 4.83 1 1
243 1 . . . . . 4.43 1.8 4.87 1 1
244 1 . . . . . 3.8 1.8 4.18 1 1
245 1 . . . . . 4.6 1.8 5.06 1 1
246 1 . . . . . 4.86 1.8 5.35 1 1
247 1 . . . . . 3.84 1.8 4.22 1 1
248 1 . . . . . 4.41 1.8 4.85 1 1
249 1 . . . . . 3.66 1.8 4.03 1 1
250 1 . . . . . 3.12 1.8 3.43 1 1
251 1 . . . . . 4.33 1.8 4.76 1 1
252 1 . . . . . 5.5 1.8 6.05 1 1
253 1 . . . . . 3.85 1.8 4.23 1 1
254 1 . . . . . 4.31 1.8 4.74 1 1
255 1 . . . . . 5.19 1.8 5.71 1 1
256 1 . . . . . 4.36 1.8 4.8 1 1
257 1 . . . . . 3.74 1.8 4.11 1 1
258 1 . . . . . 4.58 1.8 5.04 1 1
259 1 . . . . . 4.05 1.8 4.46 1 1
260 1 . . . . . 3.5 1.8 3.85 1 1
261 1 . . . . . 4.05 1.8 4.46 1 1
262 1 . . . . . 4.11 1.8 4.52 1 1
263 1 . . . . . 4.94 1.8 5.43 1 1
264 1 . . . . . 4.2 1.8 4.62 1 1
265 1 . . . . . 4.54 1.8 4.99 1 1
266 1 . . . . . 3.9 1.8 4.29 1 1
267 1 . . . . . 3.96 1.8 4.36 1 1
268 1 . . . . . 4.79 1.8 5.27 1 1
269 1 . . . . . 4.1 1.8 4.51 1 1
270 1 . . . . . 3.04 1.8 3.34 1 1
271 1 . . . . . 4.96 1.8 5.46 1 1
272 1 . . . . . 5.38 1.8 5.92 1 1
273 1 . . . . . 4.69 1.8 5.16 1 1
274 1 . . . . . 5.38 1.8 5.92 1 1
275 1 . . . . . 4.63 1.8 5.09 1 1
276 1 . . . . . 5.0 1.8 5.5 1 1
277 1 . . . . . 3.98 1.8 4.38 1 1
278 1 . . . . . 3.64 1.8 4.0 1 1
279 1 . . . . . 4.15 1.8 4.57 1 1
280 1 . . . . . 4.71 1.8 5.18 1 1
281 1 . . . . . 4.27 1.8 4.7 1 1
282 1 . . . . . 4.77 1.8 5.25 1 1
283 1 . . . . . 4.71 1.8 5.18 1 1
284 1 . . . . . 4.27 1.8 4.7 1 1
285 1 . . . . . 4.77 1.8 5.25 1 1
286 1 . . . . . 5.06 1.8 5.57 1 1
287 1 . . . . . 4.46 1.8 4.91 1 1
288 1 . . . . . 4.61 1.8 5.07 1 1
289 1 . . . . . 5.06 1.8 5.57 1 1
290 1 . . . . . 5.03 1.8 5.53 1 1
291 1 . . . . . 4.21 1.8 4.63 1 1
292 1 . . . . . 5.03 1.8 5.53 1 1
293 1 . . . . . 4.49 1.8 4.94 1 1
294 1 . . . . . 3.39 1.8 3.73 1 1
295 1 . . . . . 4.0 1.8 4.4 1 1
296 1 . . . . . 4.07 1.8 4.48 1 1
297 1 . . . . . 3.44 1.8 3.78 1 1
298 1 . . . . . 4.83 1.8 5.31 1 1
299 1 . . . . . 5.26 1.8 5.79 1 1
300 1 . . . . . 4.57 1.8 5.03 1 1
301 1 . . . . . 4.57 1.8 5.03 1 1
302 1 . . . . . 4.01 1.8 4.41 1 1
303 1 . . . . . 4.57 1.8 5.03 1 1
304 1 . . . . . 3.77 1.8 4.15 1 1
305 1 . . . . . 4.91 1.8 5.4 1 1
306 1 . . . . . 4.39 1.8 4.83 1 1
307 1 . . . . . 4.63 1.8 5.09 1 1
308 1 . . . . . 4.2 1.8 4.62 1 1
309 1 . . . . . 3.5 1.8 3.85 1 1
310 1 . . . . . 3.81 1.8 4.19 1 1
311 1 . . . . . 3.92 1.8 4.31 1 1
312 1 . . . . . 4.04 1.8 4.44 1 1
313 1 . . . . . 4.18 1.8 4.6 1 1
314 1 . . . . . 4.14 1.8 4.55 1 1
315 1 . . . . . 3.69 1.8 4.06 1 1
316 1 . . . . . 4.92 1.8 5.41 1 1
317 1 . . . . . 4.92 1.8 5.41 1 1
318 1 . . . . . 4.92 1.8 5.41 1 1
319 1 . . . . . 4.92 1.8 5.41 1 1
320 1 . . . . . 5.5 1.8 6.05 1 1
321 1 . . . . . 5.08 1.8 5.59 1 1
322 1 . . . . . 3.9 1.8 4.29 1 1
323 1 . . . . . 3.41 1.8 3.75 1 1
324 1 . . . . . 3.9 1.8 4.29 1 1
325 1 . . . . . 5.0 1.8 5.5 1 1
326 1 . . . . . 4.41 1.8 4.85 1 1
327 1 . . . . . 4.07 1.8 4.48 1 1
328 1 . . . . . 4.47 1.8 4.92 1 1
329 1 . . . . . 4.63 1.8 5.09 1 1
330 1 . . . . . 3.94 1.8 4.33 1 1
331 1 . . . . . 3.16 1.8 3.48 1 1
332 1 . . . . . 5.28 1.8 5.81 1 1
333 1 . . . . . 4.13 1.8 4.54 1 1
334 1 . . . . . 4.1 1.8 4.51 1 1
335 1 . . . . . 4.1 1.8 4.51 1 1
336 1 . . . . . 4.5 1.8 4.95 1 1
337 1 . . . . . 4.02 1.8 4.42 1 1
338 1 . . . . . 4.04 1.8 4.44 1 1
339 1 . . . . . 3.54 1.8 3.89 1 1
340 1 . . . . . 3.74 1.8 4.11 1 1
341 1 . . . . . 4.43 1.8 4.87 1 1
342 1 . . . . . 4.98 1.8 5.48 1 1
343 1 . . . . . 4.63 1.8 5.09 1 1
344 1 . . . . . 4.41 1.8 4.85 1 1
345 1 . . . . . 5.34 1.8 5.87 1 1
346 1 . . . . . 3.62 1.8 3.98 1 1
347 1 . . . . . 4.37 1.8 4.81 1 1
348 1 . . . . . 4.37 1.8 4.81 1 1
349 1 . . . . . 4.44 1.8 4.88 1 1
350 1 . . . . . 5.11 1.8 5.62 1 1
351 1 . . . . . 5.06 1.8 5.57 1 1
352 1 . . . . . 5.5 1.8 6.05 1 1
353 1 . . . . . 5.5 1.8 6.05 1 1
354 1 . . . . . 4.34 1.8 4.77 1 1
355 1 . . . . . 4.55 1.8 5.01 1 1
356 1 . . . . . 5.5 1.8 6.05 1 1
357 1 . . . . . 3.78 1.8 4.16 1 1
358 1 . . . . . 4.34 1.8 4.77 1 1
359 1 . . . . . 4.4 1.8 4.84 1 1
360 1 . . . . . 4.34 1.8 4.77 1 1
361 1 . . . . . 4.4 1.8 4.84 1 1
362 1 . . . . . 4.02 1.8 4.42 1 1
363 1 . . . . . 4.29 1.8 4.72 1 1
364 1 . . . . . 4.9 1.8 5.39 1 1
365 1 . . . . . 5.2 1.8 5.72 1 1
366 1 . . . . . 5.5 1.8 6.05 1 1
367 1 . . . . . 5.5 1.8 6.05 1 1
368 1 . . . . . 2.87 1.8 3.16 1 1
369 1 . . . . . 4.22 1.8 4.64 1 1
370 1 . . . . . 4.52 1.8 4.97 1 1
371 1 . . . . . 5.34 1.8 5.87 1 1
372 1 . . . . . 3.93 1.8 4.32 1 1
373 1 . . . . . 3.93 1.8 4.32 1 1
374 1 . . . . . 3.93 1.8 4.32 1 1
375 1 . . . . . 4.24 1.8 4.66 1 1
376 1 . . . . . 3.68 1.8 4.05 1 1
377 1 . . . . . 4.24 1.8 4.66 1 1
378 1 . . . . . 3.59 1.8 3.95 1 1
379 1 . . . . . 4.65 1.8 5.12 1 1
380 1 . . . . . 5.5 1.8 6.05 1 1
381 1 . . . . . 5.5 1.8 6.05 1 1
382 1 . . . . . 4.04 1.8 4.44 1 1
383 1 . . . . . 3.45 1.8 3.79 1 1
384 1 . . . . . 4.04 1.8 4.44 1 1
385 1 . . . . . 5.48 1.8 6.03 1 1
386 1 . . . . . 3.0 1.8 3.3 1 1
387 1 . . . . . 4.11 1.8 4.52 1 1
388 1 . . . . . 4.11 1.8 4.52 1 1
389 1 . . . . . 4.11 1.8 4.52 1 1
390 1 . . . . . 4.11 1.8 4.52 1 1
391 1 . . . . . 3.86 1.8 4.25 1 1
392 1 . . . . . 3.25 1.8 3.58 1 1
393 1 . . . . . 3.86 1.8 4.25 1 1
394 1 . . . . . 4.19 1.8 4.61 1 1
395 1 . . . . . 3.53 1.8 3.88 1 1
396 1 . . . . . 4.19 1.8 4.61 1 1
397 1 . . . . . 4.59 1.8 5.05 1 1
398 1 . . . . . 4.57 1.8 5.03 1 1
399 1 . . . . . 4.81 1.8 5.29 1 1
400 1 . . . . . 3.98 1.8 4.38 1 1
401 1 . . . . . 3.45 1.8 3.79 1 1
402 1 . . . . . 3.98 1.8 4.38 1 1
403 1 . . . . . 2.9 1.8 3.19 1 1
404 1 . . . . . 3.37 1.8 3.71 1 1
405 1 . . . . . 4.15 1.8 4.57 1 1
406 1 . . . . . 4.77 1.8 5.25 1 1
407 1 . . . . . 4.77 1.8 5.25 1 1
408 1 . . . . . 3.97 1.8 4.37 1 1
409 1 . . . . . 3.23 1.8 3.55 1 1
410 1 . . . . . 3.97 1.8 4.37 1 1
411 1 . . . . . 5.5 1.8 6.05 1 1
412 1 . . . . . 5.5 1.8 6.05 1 1
413 1 . . . . . 4.93 1.8 5.42 1 1
414 1 . . . . . 4.25 1.8 4.68 1 1
415 1 . . . . . 4.93 1.8 5.42 1 1
416 1 . . . . . 5.11 1.8 5.62 1 1
417 1 . . . . . 3.01 1.8 3.31 1 1
418 1 . . . . . 4.27 1.8 4.7 1 1
419 1 . . . . . 3.83 1.8 4.21 1 1
420 1 . . . . . 4.46 1.8 4.91 1 1
421 1 . . . . . 5.5 1.8 6.05 1 1
422 1 . . . . . 4.46 1.8 4.91 1 1
423 1 . . . . . 5.5 1.8 6.05 1 1
424 1 . . . . . 5.5 1.8 6.05 1 1
425 1 . . . . . 5.5 1.8 6.05 1 1
426 1 . . . . . 4.82 1.8 5.3 1 1
427 1 . . . . . 5.5 1.8 6.05 1 1
428 1 . . . . . 5.5 1.8 6.05 1 1
429 1 . . . . . 4.17 1.8 4.59 1 1
430 1 . . . . . 3.3 1.8 3.63 1 1
431 1 . . . . . 4.64 1.8 5.1 1 1
432 1 . . . . . 3.22 1.8 3.54 1 1
433 1 . . . . . 4.22 1.8 4.64 1 1
434 1 . . . . . 4.03 1.8 4.43 1 1
435 1 . . . . . 3.98 1.8 4.38 1 1
436 1 . . . . . 4.97 1.8 5.47 1 1
437 1 . . . . . 4.98 1.8 5.48 1 1
438 1 . . . . . 3.31 1.8 3.64 1 1
439 1 . . . . . 3.4 1.8 3.74 1 1
440 1 . . . . . 2.94 1.8 3.23 1 1
441 1 . . . . . 4.43 1.8 4.87 1 1
442 1 . . . . . 5.01 1.8 5.51 1 1
443 1 . . . . . 3.33 1.8 3.66 1 1
444 1 . . . . . 3.03 1.8 3.33 1 1
445 1 . . . . . 4.16 1.8 4.58 1 1
446 1 . . . . . 4.16 1.8 4.58 1 1
447 1 . . . . . 3.21 1.8 3.53 1 1
448 1 . . . . . 4.33 1.8 4.76 1 1
449 1 . . . . . 3.23 1.8 3.55 1 1
450 1 . . . . . 5.4 1.8 5.94 1 1
451 1 . . . . . 5.5 1.8 6.05 1 1
452 1 . . . . . 3.38 1.8 3.72 1 1
453 1 . . . . . 5.12 1.8 5.63 1 1
454 1 . . . . . 3.33 1.8 3.66 1 1
455 1 . . . . . 3.52 1.8 3.87 1 1
456 1 . . . . . 4.71 1.8 5.18 1 1
457 1 . . . . . 4.71 1.8 5.18 1 1
458 1 . . . . . 3.38 1.8 3.72 1 1
459 1 . . . . . 3.57 1.8 3.93 1 1
460 1 . . . . . 4.05 1.8 4.46 1 1
461 1 . . . . . 5.19 1.8 5.71 1 1
462 1 . . . . . 5.5 1.8 6.05 1 1
463 1 . . . . . 4.63 1.8 5.09 1 1
464 1 . . . . . 3.95 1.8 4.35 1 1
465 1 . . . . . 4.63 1.8 5.09 1 1
466 1 . . . . . 4.63 1.8 5.09 1 1
467 1 . . . . . 4.61 1.8 5.07 1 1
468 1 . . . . . 3.27 1.8 3.6 1 1
469 1 . . . . . 4.92 1.8 5.41 1 1
470 1 . . . . . 5.5 1.8 6.05 1 1
471 1 . . . . . 3.01 1.8 3.31 1 1
472 1 . . . . . 3.98 1.8 4.38 1 1
473 1 . . . . . 3.94 1.8 4.33 1 1
474 1 . . . . . 4.14 1.8 4.55 1 1
475 1 . . . . . 5.5 1.8 6.05 1 1
476 1 . . . . . 5.5 1.8 6.05 1 1
477 1 . . . . . 3.26 1.8 3.59 1 1
478 1 . . . . . 4.62 1.8 5.08 1 1
479 1 . . . . . 4.92 1.8 5.41 1 1
480 1 . . . . . 3.2 1.8 3.52 1 1
481 1 . . . . . 5.34 1.8 5.87 1 1
482 1 . . . . . 5.34 1.8 5.87 1 1
483 1 . . . . . 5.5 1.8 6.05 1 1
484 1 . . . . . 4.54 1.8 4.99 1 1
485 1 . . . . . 4.83 1.8 5.31 1 1
486 1 . . . . . 3.96 1.8 4.36 1 1
487 1 . . . . . 4.83 1.8 5.31 1 1
488 1 . . . . . 3.54 1.8 3.89 1 1
489 1 . . . . . 4.3 1.8 4.73 1 1
490 1 . . . . . 4.61 1.8 5.07 1 1
491 1 . . . . . 3.96 1.8 4.36 1 1
492 1 . . . . . 4.61 1.8 5.07 1 1
493 1 . . . . . 3.7 1.8 4.07 1 1
494 1 . . . . . 5.34 1.8 5.87 1 1
495 1 . . . . . 4.59 1.8 5.05 1 1
496 1 . . . . . 3.82 1.8 4.2 1 1
497 1 . . . . . 4.46 1.8 4.91 1 1
498 1 . . . . . 3.5 1.8 3.85 1 1
499 1 . . . . . 4.55 1.8 5.01 1 1
500 1 . . . . . 4.11 1.8 4.52 1 1
501 1 . . . . . 3.43 1.8 3.77 1 1
502 1 . . . . . 4.11 1.8 4.52 1 1
503 1 . . . . . 5.5 1.8 6.05 1 1
504 1 . . . . . 5.5 1.8 6.05 1 1
505 1 . . . . . 3.68 1.8 4.05 1 1
506 1 . . . . . 3.22 1.8 3.54 1 1
507 1 . . . . . 4.56 1.8 5.02 1 1
508 1 . . . . . 4.56 1.8 5.02 1 1
509 1 . . . . . 5.5 1.8 6.05 1 1
510 1 . . . . . 5.5 1.8 6.05 1 1
511 1 . . . . . 4.03 1.8 4.43 1 1
512 1 . . . . . 3.12 1.8 3.43 1 1
513 1 . . . . . 4.92 1.8 5.41 1 1
514 1 . . . . . 5.39 1.8 5.93 1 1
515 1 . . . . . 4.61 1.8 5.07 1 1
516 1 . . . . . 5.39 1.8 5.93 1 1
517 1 . . . . . 3.62 1.8 3.98 1 1
518 1 . . . . . 4.19 1.8 4.61 1 1
519 1 . . . . . 2.87 1.8 3.16 1 1
520 1 . . . . . 4.77 1.8 5.25 1 1
521 1 . . . . . 4.77 1.8 5.25 1 1
522 1 . . . . . 3.08 1.8 3.39 1 1
523 1 . . . . . 2.57 1.8 2.83 1 1
524 1 . . . . . 3.35 1.8 3.69 1 1
525 1 . . . . . 4.72 1.8 5.19 1 1
526 1 . . . . . 4.56 1.8 5.02 1 1
527 1 . . . . . 4.02 1.8 4.42 1 1
528 1 . . . . . 2.86 1.8 3.15 1 1
529 1 . . . . . 4.65 1.8 5.12 1 1
530 1 . . . . . 3.87 1.8 4.26 1 1
531 1 . . . . . 3.44 1.8 3.78 1 1
532 1 . . . . . 5.5 1.8 6.05 1 1
533 1 . . . . . 3.87 1.8 4.26 1 1
534 1 . . . . . 3.44 1.8 3.78 1 1
535 1 . . . . . 5.5 1.8 6.05 1 1
536 1 . . . . . 3.35 1.8 3.69 1 1
537 1 . . . . . 5.5 1.8 6.05 1 1
538 1 . . . . . 3.95 1.8 4.35 1 1
539 1 . . . . . 5.5 1.8 6.05 1 1
540 1 . . . . . 3.95 1.8 4.35 1 1
541 1 . . . . . 5.01 1.8 5.51 1 1
542 1 . . . . . 5.3 1.8 5.83 1 1
543 1 . . . . . 4.48 1.8 4.93 1 1
544 1 . . . . . 3.3 1.8 3.63 1 1
545 1 . . . . . 2.88 1.8 3.17 1 1
546 1 . . . . . 3.3 1.8 3.63 1 1
547 1 . . . . . 4.8 1.8 5.28 1 1
548 1 . . . . . 5.5 1.8 6.05 1 1
549 1 . . . . . 4.41 1.8 4.85 1 1
550 1 . . . . . 3.34 1.8 3.67 1 1
551 1 . . . . . 5.23 1.8 5.75 1 1
552 1 . . . . . 5.14 1.8 5.65 1 1
553 1 . . . . . 4.03 1.8 4.43 1 1
554 1 . . . . . 4.28 1.8 4.71 1 1
555 1 . . . . . 4.53 1.8 4.98 1 1
556 1 . . . . . 3.97 1.8 4.37 1 1
557 1 . . . . . 4.16 1.8 4.58 1 1
558 1 . . . . . 4.61 1.8 5.07 1 1
559 1 . . . . . 5.5 1.8 6.05 1 1
560 1 . . . . . 5.5 1.8 6.05 1 1
561 1 . . . . . 5.5 1.8 6.05 1 1
562 1 . . . . . 5.5 1.8 6.05 1 1
563 1 . . . . . 4.61 1.8 5.07 1 1
564 1 . . . . . 5.5 1.8 6.05 1 1
565 1 . . . . . 5.5 1.8 6.05 1 1
566 1 . . . . . 5.5 1.8 6.05 1 1
567 1 . . . . . 5.5 1.8 6.05 1 1
568 1 . . . . . 3.48 1.8 3.83 1 1
569 1 . . . . . 4.8 1.8 5.28 1 1
570 1 . . . . . 5.15 1.8 5.67 1 1
571 1 . . . . . 4.93 1.8 5.42 1 1
572 1 . . . . . 5.5 1.8 6.05 1 1
573 1 . . . . . 5.5 1.8 6.05 1 1
574 1 . . . . . 3.35 1.8 3.69 1 1
575 1 . . . . . 3.24 1.8 3.56 1 1
576 1 . . . . . 4.64 1.8 5.1 1 1
577 1 . . . . . 5.0 1.8 5.5 1 1
578 1 . . . . . 3.65 1.8 4.02 1 1
579 1 . . . . . 3.13 1.8 3.44 1 1
580 1 . . . . . 3.44 1.8 3.78 1 1
581 1 . . . . . 2.93 1.8 3.22 1 1
582 1 . . . . . 4.05 1.8 4.46 1 1
583 1 . . . . . 5.14 1.8 5.65 1 1
584 1 . . . . . 4.43 1.8 4.87 1 1
585 1 . . . . . 3.76 1.8 4.14 1 1
586 1 . . . . . 3.32 1.8 3.65 1 1
587 1 . . . . . 4.0 1.8 4.4 1 1
588 1 . . . . . 4.6 1.8 5.06 1 1
589 1 . . . . . 3.53 1.8 3.88 1 1
590 1 . . . . . 3.53 1.8 3.88 1 1
591 1 . . . . . 3.64 1.8 4.0 1 1
592 1 . . . . . 4.06 1.8 4.47 1 1
593 1 . . . . . 4.91 1.8 5.4 1 1
594 1 . . . . . 4.91 1.8 5.4 1 1
595 1 . . . . . 5.26 1.8 5.79 1 1
596 1 . . . . . 3.96 1.8 4.36 1 1
597 1 . . . . . 5.49 1.8 6.04 1 1
598 1 . . . . . 4.64 1.8 5.1 1 1
599 1 . . . . . 5.49 1.8 6.04 1 1
600 1 . . . . . 3.25 1.8 3.58 1 1
601 1 . . . . . 5.2 1.8 5.72 1 1
602 1 . . . . . 4.21 1.8 4.63 1 1
603 1 . . . . . 3.63 1.8 3.99 1 1
604 1 . . . . . 4.21 1.8 4.63 1 1
605 1 . . . . . 5.07 1.8 5.58 1 1
606 1 . . . . . 5.31 1.8 5.84 1 1
607 1 . . . . . 5.22 1.8 5.74 1 1
608 1 . . . . . 3.36 1.8 3.7 1 1
609 1 . . . . . 3.44 1.8 3.78 1 1
610 1 . . . . . 4.73 1.8 5.2 1 1
611 1 . . . . . 4.67 1.8 5.14 1 1
612 1 . . . . . 5.29 1.8 5.82 1 1
613 1 . . . . . 4.76 1.8 5.24 1 1
614 1 . . . . . 3.75 1.8 4.13 1 1
615 1 . . . . . 4.0 1.8 4.4 1 1
616 1 . . . . . 4.86 1.8 5.35 1 1
617 1 . . . . . 3.6 1.8 3.96 1 1
618 1 . . . . . 4.09 1.8 4.5 1 1
619 1 . . . . . 4.28 1.8 4.71 1 1
620 1 . . . . . 3.89 1.8 4.28 1 1
621 1 . . . . . 4.47 1.8 4.92 1 1
622 1 . . . . . 4.59 1.8 5.05 1 1
623 1 . . . . . 5.27 1.8 5.8 1 1
624 1 . . . . . 5.25 1.8 5.78 1 1
625 1 . . . . . 3.79 1.8 4.17 1 1
626 1 . . . . . 4.64 1.8 5.1 1 1
627 1 . . . . . 4.07 1.8 4.48 1 1
628 1 . . . . . 4.64 1.8 5.1 1 1
629 1 . . . . . 4.25 1.8 4.68 1 1
630 1 . . . . . 3.62 1.8 3.98 1 1
631 1 . . . . . 4.05 1.8 4.46 1 1
632 1 . . . . . 3.11 1.8 3.42 1 1
633 1 . . . . . 3.28 1.8 3.61 1 1
634 1 . . . . . 5.5 1.8 6.05 1 1
635 1 . . . . . 4.47 1.8 4.92 1 1
636 1 . . . . . 4.75 1.8 5.22 1 1
637 1 . . . . . 4.56 1.8 5.02 1 1
638 1 . . . . . 5.5 1.8 6.05 1 1
639 1 . . . . . 5.16 1.8 5.68 1 1
640 1 . . . . . 3.45 1.8 3.79 1 1
641 1 . . . . . 3.52 1.8 3.87 1 1
642 1 . . . . . 4.24 1.8 4.66 1 1
643 1 . . . . . 4.57 1.8 5.03 1 1
644 1 . . . . . 3.99 1.8 4.39 1 1
645 1 . . . . . 4.57 1.8 5.03 1 1
646 1 . . . . . 4.54 1.8 4.99 1 1
647 1 . . . . . 5.16 1.8 5.68 1 1
648 1 . . . . . 4.19 1.8 4.61 1 1
649 1 . . . . . 3.5 1.8 3.85 1 1
650 1 . . . . . 5.5 1.8 6.05 1 1
651 1 . . . . . 5.5 1.8 6.05 1 1
652 1 . . . . . 4.66 1.8 5.13 1 1
653 1 . . . . . 3.83 1.8 4.21 1 1
654 1 . . . . . 3.91 1.8 4.3 1 1
655 1 . . . . . 4.42 1.8 4.86 1 1
656 1 . . . . . 4.61 1.8 5.07 1 1
657 1 . . . . . 4.17 1.8 4.59 1 1
658 1 . . . . . 4.28 1.8 4.71 1 1
659 1 . . . . . 4.98 1.8 5.48 1 1
660 1 . . . . . 4.77 1.8 5.25 1 1
661 1 . . . . . 4.23 1.8 4.65 1 1
662 1 . . . . . 4.78 1.8 5.26 1 1
663 1 . . . . . 3.6 1.8 3.96 1 1
664 1 . . . . . 3.69 1.8 4.06 1 1
665 1 . . . . . 4.03 1.8 4.43 1 1
666 1 . . . . . 3.54 1.8 3.89 1 1
667 1 . . . . . 3.84 1.8 4.22 1 1
668 1 . . . . . 4.48 1.8 4.93 1 1
669 1 . . . . . 5.5 1.8 6.05 1 1
670 1 . . . . . 4.27 1.8 4.7 1 1
671 1 . . . . . 5.27 1.8 5.8 1 1
672 1 . . . . . 3.85 1.8 4.23 1 1
673 1 . . . . . 4.89 1.8 5.38 1 1
674 1 . . . . . 5.18 1.8 5.7 1 1
675 1 . . . . . 4.95 1.8 5.44 1 1
676 1 . . . . . 4.04 1.8 4.44 1 1
677 1 . . . . . 3.31 1.8 3.64 1 1
678 1 . . . . . 4.15 1.8 4.57 1 1
679 1 . . . . . 5.5 1.8 6.05 1 1
680 1 . . . . . 3.73 1.8 4.1 1 1
681 1 . . . . . 3.75 1.8 4.13 1 1
682 1 . . . . . 5.5 1.8 6.05 1 1
683 1 . . . . . 4.69 1.8 5.16 1 1
684 1 . . . . . 5.5 1.8 6.05 1 1
685 1 . . . . . 4.64 1.8 5.1 1 1
686 1 . . . . . 4.34 1.8 4.77 1 1
687 1 . . . . . 3.89 1.8 4.28 1 1
688 1 . . . . . 5.5 1.8 6.05 1 1
689 1 . . . . . 4.37 1.8 4.81 1 1
690 1 . . . . . 4.22 1.8 4.64 1 1
691 1 . . . . . 4.02 1.8 4.42 1 1
692 1 . . . . . 5.24 1.8 5.76 1 1
693 1 . . . . . 5.08 1.8 5.59 1 1
694 1 . . . . . 4.4 1.8 4.84 1 1
695 1 . . . . . 5.08 1.8 5.59 1 1
696 1 . . . . . 4.13 1.8 4.54 1 1
697 1 . . . . . 4.81 1.8 5.29 1 1
698 1 . . . . . 5.5 1.8 6.05 1 1
699 1 . . . . . 5.0 1.8 5.5 1 1
700 1 . . . . . 3.83 1.8 4.21 1 1
701 1 . . . . . 4.14 1.8 4.55 1 1
702 1 . . . . . 4.64 1.8 5.1 1 1
703 1 . . . . . 4.08 1.8 4.49 1 1
704 1 . . . . . 5.07 1.8 5.58 1 1
705 1 . . . . . 4.86 1.8 5.35 1 1
706 1 . . . . . 4.86 1.8 5.35 1 1
707 1 . . . . . 4.43 1.8 4.87 1 1
708 1 . . . . . 3.62 1.8 3.98 1 1
709 1 . . . . . 4.62 1.8 5.08 1 1
710 1 . . . . . 3.69 1.8 4.06 1 1
711 1 . . . . . 5.5 1.8 6.05 1 1
712 1 . . . . . 5.5 1.8 6.05 1 1
713 1 . . . . . 5.41 1.8 5.95 1 1
714 1 . . . . . 4.69 1.8 5.16 1 1
715 1 . . . . . 5.41 1.8 5.95 1 1
716 1 . . . . . 5.5 1.8 6.05 1 1
717 1 . . . . . 4.83 1.8 5.31 1 1
718 1 . . . . . 4.46 1.8 4.91 1 1
719 1 . . . . . 3.9 1.8 4.29 1 1
720 1 . . . . . 4.46 1.8 4.91 1 1
721 1 . . . . . 4.93 1.8 5.42 1 1
722 1 . . . . . 5.5 1.8 6.05 1 1
723 1 . . . . . 5.5 1.8 6.05 1 1
724 1 . . . . . 5.32 1.8 5.85 1 1
725 1 . . . . . 3.65 1.8 4.02 1 1
726 1 . . . . . 3.16 1.8 3.48 1 1
727 1 . . . . . 3.65 1.8 4.02 1 1
728 1 . . . . . 3.59 1.8 3.95 1 1
729 1 . . . . . 4.92 1.8 5.41 1 1
730 1 . . . . . 5.47 1.8 6.02 1 1
731 1 . . . . . 4.79 1.8 5.27 1 1
732 1 . . . . . 4.63 1.8 5.09 1 1
733 1 . . . . . 4.71 1.8 5.18 1 1
734 1 . . . . . 5.15 1.8 5.67 1 1
735 1 . . . . . 4.47 1.8 4.92 1 1
736 1 . . . . . 5.15 1.8 5.67 1 1
737 1 . . . . . 5.5 1.8 6.05 1 1
738 1 . . . . . 5.5 1.8 6.05 1 1
739 1 . . . . . 4.22 1.8 4.64 1 1
740 1 . . . . . 4.22 1.8 4.64 1 1
741 1 . . . . . 3.73 1.8 4.1 1 1
742 1 . . . . . 3.27 1.8 3.6 1 1
743 1 . . . . . 3.73 1.8 4.1 1 1
744 1 . . . . . 3.54 1.8 3.89 1 1
745 1 . . . . . 4.87 1.8 5.36 1 1
746 1 . . . . . 5.5 1.8 6.05 1 1
747 1 . . . . . 4.66 1.8 5.13 1 1
748 1 . . . . . 5.3 1.8 5.83 1 1
749 1 . . . . . 5.02 1.8 5.52 1 1
750 1 . . . . . 5.08 1.8 5.59 1 1
751 1 . . . . . 4.93 1.8 5.42 1 1
752 1 . . . . . 4.97 1.8 5.47 1 1
753 1 . . . . . 4.53 1.8 4.98 1 1
754 1 . . . . . 4.76 1.8 5.24 1 1
755 1 . . . . . 4.39 1.8 4.83 1 1
756 1 . . . . . 3.95 1.8 4.35 1 1
757 1 . . . . . 5.17 1.8 5.69 1 1
758 1 . . . . . 3.99 1.8 4.39 1 1
759 1 . . . . . 3.95 1.8 4.35 1 1
760 1 . . . . . 5.17 1.8 5.69 1 1
761 1 . . . . . 3.99 1.8 4.39 1 1
762 1 . . . . . 3.63 1.8 3.99 1 1
763 1 . . . . . 3.62 1.8 3.98 1 1
764 1 . . . . . 4.19 1.8 4.61 1 1
765 1 . . . . . 4.12 1.8 4.53 1 1
766 1 . . . . . 3.42 1.8 3.76 1 1
767 1 . . . . . 3.31 1.8 3.64 1 1
768 1 . . . . . 5.11 1.8 5.62 1 1
769 1 . . . . . 4.87 1.8 5.36 1 1
770 1 . . . . . 3.88 1.8 4.27 1 1
771 1 . . . . . 3.28 1.8 3.61 1 1
772 1 . . . . . 3.84 1.8 4.22 1 1
773 1 . . . . . 4.23 1.8 4.65 1 1
774 1 . . . . . 4.01 1.8 4.41 1 1
775 1 . . . . . 5.09 1.8 5.6 1 1
776 1 . . . . . 3.43 1.8 3.77 1 1
777 1 . . . . . 4.04 1.8 4.44 1 1
778 1 . . . . . 4.65 1.8 5.12 1 1
779 1 . . . . . 4.04 1.8 4.44 1 1
780 1 . . . . . 4.58 1.8 5.04 1 1
781 1 . . . . . 5.27 1.8 5.8 1 1
782 1 . . . . . 4.3 1.8 4.73 1 1
783 1 . . . . . 4.28 1.8 4.71 1 1
784 1 . . . . . 3.89 1.8 4.28 1 1
785 1 . . . . . 3.96 1.8 4.36 1 1
786 1 . . . . . 3.95 1.8 4.35 1 1
787 1 . . . . . 3.42 1.8 3.76 1 1
788 1 . . . . . 5.08 1.8 5.59 1 1
789 1 . . . . . 4.18 1.8 4.6 1 1
790 1 . . . . . 3.36 1.8 3.7 1 1
791 1 . . . . . 4.77 1.8 5.25 1 1
792 1 . . . . . 3.64 1.8 4.0 1 1
793 1 . . . . . 3.19 1.8 3.51 1 1
794 1 . . . . . 4.41 1.8 4.85 1 1
795 1 . . . . . 3.88 1.8 4.27 1 1
796 1 . . . . . 3.38 1.8 3.72 1 1
797 1 . . . . . 3.88 1.8 4.27 1 1
798 1 . . . . . 3.71 1.8 4.08 1 1
799 1 . . . . . 5.5 1.8 6.05 1 1
800 1 . . . . . 5.5 1.8 6.05 1 1
801 1 . . . . . 5.45 1.8 6.0 1 1
802 1 . . . . . 5.37 1.8 5.91 1 1
803 1 . . . . . 4.56 1.8 5.02 1 1
804 1 . . . . . 5.37 1.8 5.91 1 1
805 1 . . . . . 3.61 1.8 3.97 1 1
806 1 . . . . . 4.41 1.8 4.85 1 1
807 1 . . . . . 5.17 1.8 5.69 1 1
808 1 . . . . . 3.89 1.8 4.28 1 1
809 1 . . . . . 4.64 1.8 5.1 1 1
810 1 . . . . . 5.13 1.8 5.64 1 1
811 1 . . . . . 4.44 1.8 4.88 1 1
812 1 . . . . . 5.13 1.8 5.64 1 1
813 1 . . . . . 4.42 1.8 4.86 1 1
814 1 . . . . . 4.04 1.8 4.44 1 1
815 1 . . . . . 3.54 1.8 3.89 1 1
816 1 . . . . . 4.04 1.8 4.44 1 1
817 1 . . . . . 5.5 1.8 6.05 1 1
818 1 . . . . . 4.78 1.8 5.26 1 1
819 1 . . . . . 5.5 1.8 6.05 1 1
820 1 . . . . . 3.94 1.8 4.33 1 1
821 1 . . . . . 4.44 1.8 4.88 1 1
822 1 . . . . . 2.79 1.8 3.07 1 1
823 1 . . . . . 5.5 1.8 6.05 1 1
824 1 . . . . . 4.82 1.8 5.3 1 1
825 1 . . . . . 5.5 1.8 6.05 1 1
826 1 . . . . . 3.55 1.8 3.9 1 1
827 1 . . . . . 3.33 1.8 3.66 1 1
828 1 . . . . . 4.6 1.8 5.06 1 1
829 1 . . . . . 4.74 1.8 5.21 1 1
830 1 . . . . . 5.5 1.8 6.05 1 1
831 1 . . . . . 5.5 1.8 6.05 1 1
832 1 . . . . . 5.5 1.8 6.05 1 1
833 1 . . . . . 4.77 1.8 5.25 1 1
834 1 . . . . . 5.5 1.8 6.05 1 1
835 1 . . . . . 4.09 1.8 4.5 1 1
836 1 . . . . . 4.09 1.8 4.5 1 1
837 1 . . . . . 3.91 1.8 4.3 1 1
838 1 . . . . . 4.18 1.8 4.6 1 1
839 1 . . . . . 3.65 1.8 4.02 1 1
840 1 . . . . . 4.18 1.8 4.6 1 1
841 1 . . . . . 4.91 1.8 5.4 1 1
842 1 . . . . . 4.1 1.8 4.51 1 1
843 1 . . . . . 4.91 1.8 5.4 1 1
844 1 . . . . . 4.5 1.8 4.95 1 1
845 1 . . . . . 3.24 1.8 3.56 1 1
846 1 . . . . . 3.83 1.8 4.21 1 1
847 1 . . . . . 4.78 1.8 5.26 1 1
848 1 . . . . . 4.65 1.8 5.12 1 1
849 1 . . . . . 5.5 1.8 6.05 1 1
850 1 . . . . . 5.5 1.8 6.05 1 1
851 1 . . . . . 4.65 1.8 5.12 1 1
852 1 . . . . . 5.5 1.8 6.05 1 1
853 1 . . . . . 5.5 1.8 6.05 1 1
854 1 . . . . . 3.32 1.8 3.65 1 1
855 1 . . . . . 2.95 1.8 3.25 1 1
856 1 . . . . . 3.49 1.8 3.84 1 1
857 1 . . . . . 4.96 1.8 5.46 1 1
858 1 . . . . . 4.55 1.8 5.01 1 1
859 1 . . . . . 4.3 1.8 4.73 1 1
860 1 . . . . . 5.31 1.8 5.84 1 1
861 1 . . . . . 5.34 1.8 5.87 1 1
862 1 . . . . . 3.24 1.8 3.56 1 1
863 1 . . . . . 5.13 1.8 5.64 1 1
864 1 . . . . . 3.84 1.8 4.22 1 1
865 1 . . . . . 4.58 1.8 5.04 1 1
866 1 . . . . . 5.15 1.8 5.67 1 1
867 1 . . . . . 4.35 1.8 4.79 1 1
868 1 . . . . . 3.41 1.8 3.75 1 1
869 1 . . . . . 3.44 1.8 3.78 1 1
870 1 . . . . . 3.42 1.8 3.76 1 1
871 1 . . . . . 3.35 1.8 3.69 1 1
872 1 . . . . . 5.3 1.8 5.83 1 1
873 1 . . . . . 5.5 1.8 6.05 1 1
874 1 . . . . . 5.5 1.8 6.05 1 1
875 1 . . . . . 4.09 1.8 4.5 1 1
876 1 . . . . . 3.18 1.8 3.5 1 1
877 1 . . . . . 4.1 1.8 4.51 1 1
878 1 . . . . . 4.3 1.8 4.73 1 1
879 1 . . . . . 4.1 1.8 4.51 1 1
880 1 . . . . . 4.93 1.8 5.42 1 1
881 1 . . . . . 4.22 1.8 4.64 1 1
882 1 . . . . . 5.14 1.8 5.65 1 1
883 1 . . . . . 4.34 1.8 4.77 1 1
884 1 . . . . . 5.14 1.8 5.65 1 1
885 1 . . . . . 3.4 1.8 3.74 1 1
886 1 . . . . . 3.49 1.8 3.84 1 1
887 1 . . . . . 4.55 1.8 5.01 1 1
888 1 . . . . . 5.5 1.8 6.05 1 1
889 1 . . . . . 4.8 1.8 5.28 1 1
890 1 . . . . . 4.38 1.8 4.82 1 1
891 1 . . . . . 5.33 1.8 5.86 1 1
892 1 . . . . . 3.49 1.8 3.84 1 1
893 1 . . . . . 4.76 1.8 5.24 1 1
894 1 . . . . . 4.51 1.8 4.96 1 1
895 1 . . . . . 4.73 1.8 5.2 1 1
896 1 . . . . . 4.15 1.8 4.57 1 1
897 1 . . . . . 4.73 1.8 5.2 1 1
898 1 . . . . . 4.84 1.8 5.32 1 1
899 1 . . . . . 4.99 1.8 5.49 1 1
900 1 . . . . . 4.69 1.8 5.16 1 1
901 1 . . . . . 3.71 1.8 4.08 1 1
902 1 . . . . . 4.9 1.8 5.39 1 1
903 1 . . . . . 4.39 1.8 4.83 1 1
904 1 . . . . . 3.69 1.8 4.06 1 1
905 1 . . . . . 4.39 1.8 4.83 1 1
906 1 . . . . . 4.83 1.8 5.31 1 1
907 1 . . . . . 3.23 1.8 3.55 1 1
908 1 . . . . . 4.34 1.8 4.77 1 1
909 1 . . . . . 4.29 1.8 4.72 1 1
910 1 . . . . . 5.5 1.8 6.05 1 1
911 1 . . . . . 3.88 1.8 4.27 1 1
912 1 . . . . . 3.24 1.8 3.56 1 1
913 1 . . . . . 3.88 1.8 4.27 1 1
914 1 . . . . . 5.5 1.8 6.05 1 1
915 1 . . . . . 5.21 1.8 5.73 1 1
916 1 . . . . . 4.5 1.8 4.95 1 1
917 1 . . . . . 5.21 1.8 5.73 1 1
918 1 . . . . . 3.73 1.8 4.1 1 1
919 1 . . . . . 5.19 1.8 5.71 1 1
920 1 . . . . . 3.53 1.8 3.88 1 1
921 1 . . . . . 3.0 1.8 3.3 1 1
922 1 . . . . . 3.53 1.8 3.88 1 1
923 1 . . . . . 4.79 1.8 5.27 1 1
924 1 . . . . . 4.16 1.8 4.58 1 1
925 1 . . . . . 4.79 1.8 5.27 1 1
926 1 . . . . . 3.5 1.8 3.85 1 1
927 1 . . . . . 5.19 1.8 5.71 1 1
928 1 . . . . . 4.84 1.8 5.32 1 1
929 1 . . . . . 4.24 1.8 4.66 1 1
930 1 . . . . . 3.67 1.8 4.04 1 1
931 1 . . . . . 4.24 1.8 4.66 1 1
932 1 . . . . . 4.98 1.8 5.48 1 1
933 1 . . . . . 3.93 1.8 4.32 1 1
934 1 . . . . . 3.98 1.8 4.38 1 1
935 1 . . . . . 3.19 1.8 3.51 1 1
936 1 . . . . . 5.34 1.8 5.87 1 1
937 1 . . . . . 2.99 1.8 3.29 1 1
938 1 . . . . . 3.36 1.8 3.7 1 1
939 1 . . . . . 3.52 1.8 3.87 1 1
940 1 . . . . . 4.9 1.8 5.39 1 1
941 1 . . . . . 5.34 1.8 5.87 1 1
942 1 . . . . . 4.34 1.8 4.77 1 1
943 1 . . . . . 4.42 1.8 4.86 1 1
944 1 . . . . . 4.23 1.8 4.65 1 1
945 1 . . . . . 4.88 1.8 5.37 1 1
946 1 . . . . . 4.88 1.8 5.37 1 1
947 1 . . . . . 4.7 1.8 5.17 1 1
948 1 . . . . . 5.07 1.8 5.58 1 1
949 1 . . . . . 5.5 1.8 6.05 1 1
950 1 . . . . . 5.5 1.8 6.05 1 1
951 1 . . . . . 3.57 1.8 3.93 1 1
952 1 . . . . . 3.61 1.8 3.97 1 1
953 1 . . . . . 4.35 1.8 4.79 1 1
954 1 . . . . . 4.2 1.8 4.62 1 1
955 1 . . . . . 3.67 1.8 4.04 1 1
956 1 . . . . . 4.2 1.8 4.62 1 1
957 1 . . . . . 3.17 1.8 3.49 1 1
958 1 . . . . . 4.8 1.8 5.28 1 1
959 1 . . . . . 4.21 1.8 4.63 1 1
960 1 . . . . . 5.5 1.8 6.05 1 1
961 1 . . . . . 4.26 1.8 4.69 1 1
962 1 . . . . . 3.86 1.8 4.25 1 1
963 1 . . . . . 3.23 1.8 3.55 1 1
964 1 . . . . . 3.86 1.8 4.25 1 1
965 1 . . . . . 4.66 1.8 5.13 1 1
966 1 . . . . . 3.68 1.8 4.05 1 1
967 1 . . . . . 4.43 1.8 4.87 1 1
968 1 . . . . . 5.5 1.8 6.05 1 1
969 1 . . . . . 4.56 1.8 5.02 1 1
970 1 . . . . . 3.7 1.8 4.07 1 1
971 1 . . . . . 4.4 1.8 4.84 1 1
972 1 . . . . . 4.38 1.8 4.82 1 1
973 1 . . . . . 4.27 1.8 4.7 1 1
974 1 . . . . . 4.39 1.8 4.83 1 1
975 1 . . . . . 4.36 1.8 4.8 1 1
976 1 . . . . . 5.5 1.8 6.05 1 1
977 1 . . . . . 5.5 1.8 6.05 1 1
978 1 . . . . . 4.79 1.8 5.27 1 1
979 1 . . . . . 3.84 1.8 4.22 1 1
980 1 . . . . . 3.21 1.8 3.53 1 1
981 1 . . . . . 3.84 1.8 4.22 1 1
982 1 . . . . . 3.72 1.8 4.09 1 1
983 1 . . . . . 3.4 1.8 3.74 1 1
984 1 . . . . . 4.59 1.8 5.05 1 1
985 1 . . . . . 4.21 1.8 4.63 1 1
986 1 . . . . . 3.27 1.8 3.6 1 1
987 1 . . . . . 3.26 1.8 3.59 1 1
988 1 . . . . . 4.7 1.8 5.17 1 1
989 1 . . . . . 2.89 1.8 3.18 1 1
990 1 . . . . . 3.49 1.8 3.84 1 1
991 1 . . . . . 3.36 1.8 3.7 1 1
992 1 . . . . . 4.09 1.8 4.5 1 1
993 1 . . . . . 3.36 1.8 3.7 1 1
994 1 . . . . . 4.09 1.8 4.5 1 1
995 1 . . . . . 3.66 1.8 4.03 1 1
996 1 . . . . . 4.01 1.8 4.41 1 1
997 1 . . . . . 4.09 1.8 4.5 1 1
998 1 . . . . . 3.63 1.8 3.99 1 1
999 1 . . . . . 3.95 1.8 4.35 1 1
1000 1 . . . . . 3.87 1.8 4.26 1 1
1001 1 . . . . . 4.85 1.8 5.33 1 1
1002 1 . . . . . 4.85 1.8 5.33 1 1
1003 1 . . . . . 4.24 1.8 4.66 1 1
1004 1 . . . . . 3.41 1.8 3.75 1 1
1005 1 . . . . . 3.64 1.8 4.0 1 1
1006 1 . . . . . 3.18 1.8 3.5 1 1
1007 1 . . . . . 3.64 1.8 4.0 1 1
1008 1 . . . . . 4.95 1.8 5.44 1 1
1009 1 . . . . . 4.33 1.8 4.76 1 1
1010 1 . . . . . 4.95 1.8 5.44 1 1
1011 1 . . . . . 4.65 1.8 5.12 1 1
1012 1 . . . . . 3.19 1.8 3.51 1 1
1013 1 . . . . . 3.61 1.8 3.97 1 1
1014 1 . . . . . 3.61 1.8 3.97 1 1
1015 1 . . . . . 3.22 1.8 3.54 1 1
1016 1 . . . . . 4.18 1.8 4.6 1 1
1017 1 . . . . . 5.1 1.8 5.61 1 1
1018 1 . . . . . 4.32 1.8 4.75 1 1
1019 1 . . . . . 5.1 1.8 5.61 1 1
1020 1 . . . . . 4.61 1.8 5.07 1 1
1021 1 . . . . . 5.44 1.8 5.98 1 1
1022 1 . . . . . 4.12 1.8 4.53 1 1
1023 1 . . . . . 5.12 1.8 5.63 1 1
1024 1 . . . . . 5.12 1.8 5.63 1 1
1025 1 . . . . . 4.5 1.8 4.95 1 1
1026 1 . . . . . 3.36 1.8 3.7 1 1
1027 1 . . . . . 4.31 1.8 4.74 1 1
1028 1 . . . . . 5.5 1.8 6.05 1 1
1029 1 . . . . . 4.83 1.8 5.31 1 1
1030 1 . . . . . 5.5 1.8 6.05 1 1
1031 1 . . . . . 3.98 1.8 4.38 1 1
1032 1 . . . . . 3.81 1.8 4.19 1 1
1033 1 . . . . . 5.34 1.8 5.87 1 1
1034 1 . . . . . 4.48 1.8 4.93 1 1
1035 1 . . . . . 5.34 1.8 5.87 1 1
1036 1 . . . . . 3.98 1.8 4.38 1 1
1037 1 . . . . . 3.98 1.8 4.38 1 1
1038 1 . . . . . 4.24 1.8 4.66 1 1
1039 1 . . . . . 4.67 1.8 5.14 1 1
1040 1 . . . . . 5.34 1.8 5.87 1 1
1041 1 . . . . . 5.11 1.8 5.62 1 1
1042 1 . . . . . 4.66 1.8 5.13 1 1
1043 1 . . . . . 4.9 1.8 5.39 1 1
1044 1 . . . . . 4.05 1.8 4.46 1 1
1045 1 . . . . . 4.9 1.8 5.39 1 1
1046 1 . . . . . 5.14 1.8 5.65 1 1
1047 1 . . . . . 4.28 1.8 4.71 1 1
1048 1 . . . . . 4.27 1.8 4.7 1 1
1049 1 . . . . . 3.81 1.8 4.19 1 1
1050 1 . . . . . 5.07 1.8 5.58 1 1
1051 1 . . . . . 5.5 1.8 6.05 1 1
1052 1 . . . . . 4.39 1.8 4.83 1 1
1053 1 . . . . . 5.27 1.8 5.8 1 1
1054 1 . . . . . 3.83 1.8 4.21 1 1
1055 1 . . . . . 4.57 1.8 5.03 1 1
1056 1 . . . . . 4.57 1.8 5.03 1 1
1057 1 . . . . . 3.78 1.8 4.16 1 1
1058 1 . . . . . 4.35 1.8 4.79 1 1
1059 1 . . . . . 4.35 1.8 4.79 1 1
1060 1 . . . . . 3.22 1.8 3.54 1 1
1061 1 . . . . . 4.1 1.8 4.51 1 1
1062 1 . . . . . 4.1 1.8 4.51 1 1
1063 1 . . . . . 3.79 1.8 4.17 1 1
1064 1 . . . . . 4.88 1.8 5.37 1 1
1065 1 . . . . . 4.09 1.8 4.5 1 1
1066 1 . . . . . 3.41 1.8 3.75 1 1
1067 1 . . . . . 4.09 1.8 4.5 1 1
1068 1 . . . . . 4.39 1.8 4.83 1 1
1069 1 . . . . . 5.34 1.8 5.87 1 1
1070 1 . . . . . 5.5 1.8 6.05 1 1
1071 1 . . . . . 5.34 1.8 5.87 1 1
1072 1 . . . . . 3.71 1.8 4.08 1 1
1073 1 . . . . . 3.24 1.8 3.56 1 1
1074 1 . . . . . 3.71 1.8 4.08 1 1
1075 1 . . . . . 3.22 1.8 3.54 1 1
1076 1 . . . . . 5.5 1.8 6.05 1 1
1077 1 . . . . . 5.34 1.8 5.87 1 1
1078 1 . . . . . 5.21 1.8 5.73 1 1
1079 1 . . . . . 5.21 1.8 5.73 1 1
1080 1 . . . . . 3.91 1.8 4.3 1 1
1081 1 . . . . . 3.25 1.8 3.58 1 1
1082 1 . . . . . 3.91 1.8 4.3 1 1
1083 1 . . . . . 4.59 1.8 5.05 1 1
1084 1 . . . . . 5.42 1.8 5.96 1 1
1085 1 . . . . . 4.88 1.8 5.37 1 1
1086 1 . . . . . 4.52 1.8 4.97 1 1
1087 1 . . . . . 5.38 1.8 5.92 1 1
1088 1 . . . . . 3.99 1.8 4.39 1 1
1089 1 . . . . . 5.5 1.8 6.05 1 1
1090 1 . . . . . 3.22 1.8 3.54 1 1
1091 1 . . . . . 4.39 1.8 4.83 1 1
1092 1 . . . . . 5.25 1.8 5.78 1 1
1093 1 . . . . . 3.58 1.8 3.94 1 1
1094 1 . . . . . 5.5 1.8 6.05 1 1
1095 1 . . . . . 4.57 1.8 5.03 1 1
1096 1 . . . . . 4.98 1.8 5.48 1 1
1097 1 . . . . . 3.45 1.8 3.79 1 1
1098 1 . . . . . 4.93 1.8 5.42 1 1
1099 1 . . . . . 5.5 1.8 6.05 1 1
1100 1 . . . . . 4.31 1.8 4.74 1 1
1101 1 . . . . . 4.57 1.8 5.03 1 1
1102 1 . . . . . 3.3 1.8 3.63 1 1
1103 1 . . . . . 4.36 1.8 4.8 1 1
1104 1 . . . . . 4.01 1.8 4.41 1 1
1105 1 . . . . . 3.33 1.8 3.66 1 1
1106 1 . . . . . 3.29 1.8 3.62 1 1
1107 1 . . . . . 4.86 1.8 5.35 1 1
1108 1 . . . . . 4.72 1.8 5.19 1 1
1109 1 . . . . . 4.76 1.8 5.24 1 1
1110 1 . . . . . 3.89 1.8 4.28 1 1
1111 1 . . . . . 5.23 1.8 5.75 1 1
1112 1 . . . . . 4.69 1.8 5.16 1 1
1113 1 . . . . . 3.88 1.8 4.27 1 1
1114 1 . . . . . 3.79 1.8 4.17 1 1
1115 1 . . . . . 5.5 1.8 6.05 1 1
1116 1 . . . . . 3.89 1.8 4.28 1 1
1117 1 . . . . . 5.23 1.8 5.75 1 1
1118 1 . . . . . 4.69 1.8 5.16 1 1
1119 1 . . . . . 3.88 1.8 4.27 1 1
1120 1 . . . . . 3.79 1.8 4.17 1 1
1121 1 . . . . . 5.5 1.8 6.05 1 1
1122 1 . . . . . 3.27 1.8 3.6 1 1
1123 1 . . . . . 4.67 1.8 5.14 1 1
1124 1 . . . . . 4.79 1.8 5.27 1 1
1125 1 . . . . . 4.29 1.8 4.72 1 1
1126 1 . . . . . 3.97 1.8 4.37 1 1
1127 1 . . . . . 3.85 1.8 4.23 1 1
1128 1 . . . . . 4.72 1.8 5.19 1 1
1129 1 . . . . . 4.13 1.8 4.54 1 1
1130 1 . . . . . 4.39 1.8 4.83 1 1
1131 1 . . . . . 3.03 1.8 3.33 1 1
1132 1 . . . . . 4.89 1.8 5.38 1 1
1133 1 . . . . . 3.92 1.8 4.31 1 1
1134 1 . . . . . 4.53 1.8 4.98 1 1
1135 1 . . . . . 3.38 1.8 3.72 1 1
1136 1 . . . . . 5.42 1.8 5.96 1 1
1137 1 . . . . . 4.92 1.8 5.41 1 1
1138 1 . . . . . 5.5 1.8 6.05 1 1
1139 1 . . . . . 3.79 1.8 4.17 1 1
1140 1 . . . . . 4.55 1.8 5.01 1 1
1141 1 . . . . . 4.48 1.8 4.93 1 1
1142 1 . . . . . 4.31 1.8 4.74 1 1
1143 1 . . . . . 4.44 1.8 4.88 1 1
1144 1 . . . . . 4.58 1.8 5.04 1 1
1145 1 . . . . . 4.58 1.8 5.04 1 1
1146 1 . . . . . 4.72 1.8 5.19 1 1
1147 1 . . . . . 3.2 1.8 3.52 1 1
1148 1 . . . . . 3.21 1.8 3.53 1 1
1149 1 . . . . . 3.61 1.8 3.97 1 1
1150 1 . . . . . 3.85 1.8 4.23 1 1
1151 1 . . . . . 3.57 1.8 3.93 1 1
1152 1 . . . . . 4.72 1.8 5.19 1 1
1153 1 . . . . . 4.48 1.8 4.93 1 1
1154 1 . . . . . 5.37 1.8 5.91 1 1
1155 1 . . . . . 5.5 1.8 6.05 1 1
1156 1 . . . . . 3.1 1.8 3.41 1 1
1157 1 . . . . . 3.93 1.8 4.32 1 1
1158 1 . . . . . 4.78 1.8 5.26 1 1
1159 1 . . . . . 4.04 1.8 4.44 1 1
1160 1 . . . . . 4.34 1.8 4.77 1 1
1161 1 . . . . . 5.5 1.8 6.05 1 1
1162 1 . . . . . 4.87 1.8 5.36 1 1
1163 1 . . . . . 5.15 1.8 5.67 1 1
1164 1 . . . . . 3.8 1.8 4.18 1 1
1165 1 . . . . . 4.45 1.8 4.89 1 1
1166 1 . . . . . 3.63 1.8 3.99 1 1
1167 1 . . . . . 3.3 1.8 3.63 1 1
1168 1 . . . . . 5.27 1.8 5.8 1 1
1169 1 . . . . . 4.59 1.8 5.05 1 1
1170 1 . . . . . 5.27 1.8 5.8 1 1
1171 1 . . . . . 3.93 1.8 4.32 1 1
1172 1 . . . . . 5.5 1.8 6.05 1 1
1173 1 . . . . . 4.54 1.8 4.99 1 1
1174 1 . . . . . 4.06 1.8 4.47 1 1
1175 1 . . . . . 4.49 1.8 4.94 1 1
1176 1 . . . . . 3.68 1.8 4.05 1 1
1177 1 . . . . . 3.38 1.8 3.72 1 1
1178 1 . . . . . 4.62 1.8 5.08 1 1
1179 1 . . . . . 4.93 1.8 5.42 1 1
1180 1 . . . . . 3.8 1.8 4.18 1 1
1181 1 . . . . . 4.18 1.8 4.6 1 1
1182 1 . . . . . 4.87 1.8 5.36 1 1
1183 1 . . . . . 5.1 1.8 5.61 1 1
1184 1 . . . . . 5.01 1.8 5.51 1 1
1185 1 . . . . . 5.0 1.8 5.5 1 1
1186 1 . . . . . 4.25 1.8 4.68 1 1
1187 1 . . . . . 4.49 1.8 4.94 1 1
1188 1 . . . . . 4.64 1.8 5.1 1 1
1189 1 . . . . . 4.09 1.8 4.5 1 1
1190 1 . . . . . 3.86 1.8 4.25 1 1
1191 1 . . . . . 4.69 1.8 5.16 1 1
1192 1 . . . . . 5.29 1.8 5.82 1 1
1193 1 . . . . . 4.21 1.8 4.63 1 1
1194 1 . . . . . 2.95 1.8 3.25 1 1
1195 1 . . . . . 5.08 1.8 5.59 1 1
1196 1 . . . . . 3.81 1.8 4.19 1 1
1197 1 . . . . . 4.53 1.8 4.98 1 1
1198 1 . . . . . 5.18 1.8 5.7 1 1
1199 1 . . . . . 5.5 1.8 6.05 1 1
1200 1 . . . . . 3.77 1.8 4.15 1 1
1201 1 . . . . . 4.57 1.8 5.03 1 1
1202 1 . . . . . 4.19 1.8 4.61 1 1
1203 1 . . . . . 5.34 1.8 5.87 1 1
1204 1 . . . . . 3.82 1.8 4.2 1 1
1205 1 . . . . . 3.46 1.8 3.81 1 1
1206 1 . . . . . 5.07 1.8 5.58 1 1
1207 1 . . . . . 3.85 1.8 4.23 1 1
1208 1 . . . . . 3.73 1.8 4.1 1 1
1209 1 . . . . . 4.6 1.8 5.06 1 1
1210 1 . . . . . 4.38 1.8 4.82 1 1
1211 1 . . . . . 4.06 1.8 4.47 1 1
1212 1 . . . . . 3.52 1.8 3.87 1 1
1213 1 . . . . . 4.43 1.8 4.87 1 1
1214 1 . . . . . 3.85 1.8 4.23 1 1
1215 1 . . . . . 4.15 1.8 4.57 1 1
1216 1 . . . . . 4.46 1.8 4.91 1 1
1217 1 . . . . . 4.72 1.8 5.19 1 1
1218 1 . . . . . 4.15 1.8 4.57 1 1
1219 1 . . . . . 4.46 1.8 4.91 1 1
1220 1 . . . . . 4.72 1.8 5.19 1 1
1221 1 . . . . . 4.15 1.8 4.57 1 1
1222 1 . . . . . 5.06 1.8 5.57 1 1
1223 1 . . . . . 4.2 1.8 4.62 1 1
1224 1 . . . . . 3.95 1.8 4.35 1 1
1225 1 . . . . . 3.93 1.8 4.32 1 1
1226 1 . . . . . 4.17 1.8 4.59 1 1
1227 1 . . . . . 5.33 1.8 5.86 1 1
1228 1 . . . . . 4.57 1.8 5.03 1 1
1229 1 . . . . . 5.33 1.8 5.86 1 1
1230 1 . . . . . 4.07 1.8 4.48 1 1
1231 1 . . . . . 3.91 1.8 4.3 1 1
1232 1 . . . . . 4.14 1.8 4.55 1 1
1233 1 . . . . . 4.03 1.8 4.43 1 1
1234 1 . . . . . 4.39 1.8 4.83 1 1
1235 1 . . . . . 5.5 1.8 6.05 1 1
1236 1 . . . . . 4.29 1.8 4.72 1 1
1237 1 . . . . . 5.34 1.8 5.87 1 1
1238 1 . . . . . 4.7 1.8 5.17 1 1
1239 1 . . . . . 4.7 1.8 5.17 1 1
1240 1 . . . . . 3.57 1.8 3.93 1 1
1241 1 . . . . . 3.83 1.8 4.21 1 1
1242 1 . . . . . 3.85 1.8 4.23 1 1
1243 1 . . . . . 4.23 1.8 4.65 1 1
1244 1 . . . . . 4.73 1.8 5.2 1 1
1245 1 . . . . . 4.0 1.8 4.4 1 1
1246 1 . . . . . 4.4 1.8 4.84 1 1
1247 1 . . . . . 4.18 1.8 4.6 1 1
1248 1 . . . . . 4.02 1.8 4.42 1 1
1249 1 . . . . . 4.63 1.8 5.09 1 1
1250 1 . . . . . 3.69 1.8 4.06 1 1
1251 1 . . . . . 3.78 1.8 4.16 1 1
1252 1 . . . . . 4.46 1.8 4.91 1 1
1253 1 . . . . . 3.9 1.8 4.29 1 1
1254 1 . . . . . 4.46 1.8 4.91 1 1
1255 1 . . . . . 4.9 1.8 5.39 1 1
1256 1 . . . . . 5.5 1.8 6.05 1 1
1257 1 . . . . . 4.03 1.8 4.43 1 1
1258 1 . . . . . 4.79 1.8 5.27 1 1
1259 1 . . . . . 4.47 1.8 4.92 1 1
1260 1 . . . . . 4.78 1.8 5.26 1 1
1261 1 . . . . . 5.5 1.8 6.05 1 1
1262 1 . . . . . 5.5 1.8 6.05 1 1
1263 1 . . . . . 4.24 1.8 4.66 1 1
1264 1 . . . . . 4.2 1.8 4.62 1 1
1265 1 . . . . . 3.69 1.8 4.06 1 1
1266 1 . . . . . 3.3 1.8 3.63 1 1
1267 1 . . . . . 5.3 1.8 5.83 1 1
1268 1 . . . . . 4.92 1.8 5.41 1 1
1269 1 . . . . . 4.73 1.8 5.2 1 1
1270 1 . . . . . 5.12 1.8 5.63 1 1
1271 1 . . . . . 3.56 1.8 3.92 1 1
1272 1 . . . . . 3.17 1.8 3.49 1 1
1273 1 . . . . . 4.07 1.8 4.48 1 1
1274 1 . . . . . 3.66 1.8 4.03 1 1
1275 1 . . . . . 5.34 1.8 5.87 1 1
1276 1 . . . . . 4.41 1.8 4.85 1 1
1277 1 . . . . . 5.11 1.8 5.62 1 1
1278 1 . . . . . 4.68 1.8 5.15 1 1
1279 1 . . . . . 4.68 1.8 5.15 1 1
1280 1 . . . . . 3.67 1.8 4.04 1 1
1281 1 . . . . . 4.01 1.8 4.41 1 1
1282 1 . . . . . 4.16 1.8 4.58 1 1
1283 1 . . . . . 4.3 1.8 4.73 1 1
1284 1 . . . . . 4.84 1.8 5.32 1 1
1285 1 . . . . . 4.3 1.8 4.73 1 1
1286 1 . . . . . 4.84 1.8 5.32 1 1
1287 1 . . . . . 4.53 1.8 4.98 1 1
1288 1 . . . . . 4.76 1.8 5.24 1 1
1289 1 . . . . . 5.09 1.8 5.6 1 1
1290 1 . . . . . 4.82 1.8 5.3 1 1
1291 1 . . . . . 3.73 1.8 4.1 1 1
1292 1 . . . . . 5.5 1.8 6.05 1 1
1293 1 . . . . . 5.5 1.8 6.05 1 1
1294 1 . . . . . 5.5 1.8 6.05 1 1
1295 1 . . . . . 5.5 1.8 6.05 1 1
1296 1 . . . . . 3.9 1.8 4.29 1 1
1297 1 . . . . . 4.21 1.8 4.63 1 1
1298 1 . . . . . 4.01 1.8 4.41 1 1
1299 1 . . . . . 4.04 1.8 4.44 1 1
1300 1 . . . . . 4.07 1.8 4.48 1 1
1301 1 . . . . . 4.81 1.8 5.29 1 1
1302 1 . . . . . 4.31 1.8 4.74 1 1
1303 1 . . . . . 3.86 1.8 4.25 1 1
1304 1 . . . . . 3.1 1.8 3.41 1 1
1305 1 . . . . . 5.2 1.8 5.72 1 1
1306 1 . . . . . 4.05 1.8 4.46 1 1
1307 1 . . . . . 4.31 1.8 4.74 1 1
1308 1 . . . . . 5.33 1.8 5.86 1 1
1309 1 . . . . . 5.5 1.8 6.05 1 1
1310 1 . . . . . 3.02 1.8 3.32 1 1
1311 1 . . . . . 5.03 1.8 5.53 1 1
1312 1 . . . . . 5.5 1.8 6.05 1 1
1313 1 . . . . . 4.29 1.8 4.72 1 1
1314 1 . . . . . 5.43 1.8 5.97 1 1
1315 1 . . . . . 4.67 1.8 5.14 1 1
1316 1 . . . . . 5.43 1.8 5.97 1 1
1317 1 . . . . . 4.51 1.8 4.96 1 1
1318 1 . . . . . 5.5 1.8 6.05 1 1
1319 1 . . . . . 4.42 1.8 4.86 1 1
1320 1 . . . . . 5.24 1.8 5.76 1 1
1321 1 . . . . . 4.72 1.8 5.19 1 1
1322 1 . . . . . 5.44 1.8 5.98 1 1
1323 1 . . . . . 5.06 1.8 5.57 1 1
1324 1 . . . . . 4.73 1.8 5.2 1 1
1325 1 . . . . . 3.68 1.8 4.05 1 1
1326 1 . . . . . 5.09 1.8 5.6 1 1
1327 1 . . . . . 5.36 1.8 5.9 1 1
1328 1 . . . . . 5.15 1.8 5.67 1 1
1329 1 . . . . . 4.27 1.8 4.7 1 1
1330 1 . . . . . 3.45 1.8 3.79 1 1
1331 1 . . . . . 4.56 1.8 5.02 1 1
1332 1 . . . . . 4.57 1.8 5.03 1 1
1333 1 . . . . . 3.42 1.8 3.76 1 1
1334 1 . . . . . 4.58 1.8 5.04 1 1
1335 1 . . . . . 3.74 1.8 4.11 1 1
1336 1 . . . . . 4.58 1.8 5.04 1 1
1337 1 . . . . . 3.68 1.8 4.05 1 1
1338 1 . . . . . 4.63 1.8 5.09 1 1
1339 1 . . . . . 4.36 1.8 4.8 1 1
1340 1 . . . . . 3.7 1.8 4.07 1 1
1341 1 . . . . . 3.7 1.8 4.07 1 1
1342 1 . . . . . 5.04 1.8 5.54 1 1
1343 1 . . . . . 4.38 1.8 4.82 1 1
1344 1 . . . . . 5.04 1.8 5.54 1 1
1345 1 . . . . . 4.67 1.8 5.14 1 1
1346 1 . . . . . 5.13 1.8 5.64 1 1
1347 1 . . . . . 4.86 1.8 5.35 1 1
1348 1 . . . . . 3.58 1.8 3.94 1 1
1349 1 . . . . . 5.25 1.8 5.78 1 1
1350 1 . . . . . 4.42 1.8 4.86 1 1
1351 1 . . . . . 5.28 1.8 5.81 1 1
1352 1 . . . . . 3.75 1.8 4.13 1 1
1353 1 . . . . . 3.75 1.8 4.13 1 1
1354 1 . . . . . 3.02 1.8 3.32 1 1
1355 1 . . . . . 4.4 1.8 4.84 1 1
1356 1 . . . . . 4.04 1.8 4.44 1 1
1357 1 . . . . . 5.18 1.8 5.7 1 1
1358 1 . . . . . 4.64 1.8 5.1 1 1
1359 1 . . . . . 4.64 1.8 5.1 1 1
1360 1 . . . . . 3.99 1.8 4.39 1 1
1361 1 . . . . . 4.26 1.8 4.69 1 1
1362 1 . . . . . 4.69 1.8 5.16 1 1
1363 1 . . . . . 4.69 1.8 5.16 1 1
1364 1 . . . . . 3.71 1.8 4.08 1 1
1365 1 . . . . . 4.85 1.8 5.33 1 1
1366 1 . . . . . 3.37 1.8 3.71 1 1
1367 1 . . . . . 4.88 1.8 5.37 1 1
1368 1 . . . . . 4.66 1.8 5.13 1 1
1369 1 . . . . . 4.03 1.8 4.43 1 1
1370 1 . . . . . 4.65 1.8 5.12 1 1
1371 1 . . . . . 4.72 1.8 5.19 1 1
1372 1 . . . . . 4.65 1.8 5.12 1 1
1373 1 . . . . . 4.72 1.8 5.19 1 1
1374 1 . . . . . 3.59 1.8 3.95 1 1
1375 1 . . . . . 3.9 1.8 4.29 1 1
1376 1 . . . . . 3.1 1.8 3.41 1 1
1377 1 . . . . . 3.9 1.8 4.29 1 1
1378 1 . . . . . 4.33 1.8 4.76 1 1
1379 1 . . . . . 3.58 1.8 3.94 1 1
1380 1 . . . . . 4.33 1.8 4.76 1 1
1381 1 . . . . . 4.67 1.8 5.14 1 1
1382 1 . . . . . 4.17 1.8 4.59 1 1
1383 1 . . . . . 3.51 1.8 3.86 1 1
1384 1 . . . . . 4.17 1.8 4.59 1 1
1385 1 . . . . . 2.82 1.8 3.1 1 1
1386 1 . . . . . 5.5 1.8 6.05 1 1
1387 1 . . . . . 4.65 1.8 5.12 1 1
1388 1 . . . . . 5.5 1.8 6.05 1 1
1389 1 . . . . . 3.46 1.8 3.81 1 1
1390 1 . . . . . 5.34 1.8 5.87 1 1
1391 1 . . . . . 4.34 1.8 4.77 1 1
1392 1 . . . . . 4.34 1.8 4.77 1 1
1393 1 . . . . . 4.34 1.8 4.77 1 1
1394 1 . . . . . 5.06 1.8 5.57 1 1
1395 1 . . . . . 5.06 1.8 5.57 1 1
1396 1 . . . . . 3.59 1.8 3.95 1 1
1397 1 . . . . . 3.06 1.8 3.37 1 1
1398 1 . . . . . 3.59 1.8 3.95 1 1
1399 1 . . . . . 4.02 1.8 4.42 1 1
1400 1 . . . . . 4.82 1.8 5.3 1 1
1401 1 . . . . . 3.84 1.8 4.22 1 1
1402 1 . . . . . 4.81 1.8 5.29 1 1
1403 1 . . . . . 5.31 1.8 5.84 1 1
1404 1 . . . . . 4.45 1.8 4.89 1 1
1405 1 . . . . . 5.31 1.8 5.84 1 1
1406 1 . . . . . 3.19 1.8 3.51 1 1
1407 1 . . . . . 3.2 1.8 3.52 1 1
1408 1 . . . . . 4.28 1.8 4.71 1 1
1409 1 . . . . . 4.12 1.8 4.53 1 1
1410 1 . . . . . 4.17 1.8 4.59 1 1
1411 1 . . . . . 4.17 1.8 4.59 1 1
1412 1 . . . . . 4.17 1.8 4.59 1 1
1413 1 . . . . . 4.17 1.8 4.59 1 1
1414 1 . . . . . 3.6 1.8 3.96 1 1
1415 1 . . . . . 4.51 1.8 4.96 1 1
1416 1 . . . . . 4.7 1.8 5.17 1 1
1417 1 . . . . . 3.97 1.8 4.37 1 1
1418 1 . . . . . 3.34 1.8 3.67 1 1
1419 1 . . . . . 3.97 1.8 4.37 1 1
1420 1 . . . . . 5.5 1.8 6.05 1 1
1421 1 . . . . . 4.78 1.8 5.26 1 1
1422 1 . . . . . 5.5 1.8 6.05 1 1
1423 1 . . . . . 5.5 1.8 6.05 1 1
1424 1 . . . . . 4.72 1.8 5.19 1 1
1425 1 . . . . . 5.5 1.8 6.05 1 1
1426 1 . . . . . 5.06 1.8 5.57 1 1
1427 1 . . . . . 5.06 1.8 5.57 1 1
1428 1 . . . . . 4.24 1.8 4.66 1 1
1429 1 . . . . . 3.71 1.8 4.08 1 1
1430 1 . . . . . 4.24 1.8 4.66 1 1
1431 1 . . . . . 3.31 1.8 3.64 1 1
1432 1 . . . . . 3.31 1.8 3.64 1 1
1433 1 . . . . . 5.31 1.8 5.84 1 1
1434 1 . . . . . 4.66 1.8 5.13 1 1
1435 1 . . . . . 5.31 1.8 5.84 1 1
1436 1 . . . . . 3.0 1.8 3.3 1 1
1437 1 . . . . . 4.38 1.8 4.82 1 1
1438 1 . . . . . 3.9 1.8 4.29 1 1
1439 1 . . . . . 3.9 1.8 4.29 1 1
1440 1 . . . . . 3.9 1.8 4.29 1 1
1441 1 . . . . . 3.9 1.8 4.29 1 1
1442 1 . . . . . 4.76 1.8 5.24 1 1
1443 1 . . . . . 4.32 1.8 4.75 1 1
1444 1 . . . . . 5.5 1.8 6.05 1 1
1445 1 . . . . . 5.5 1.8 6.05 1 1
1446 1 . . . . . 5.5 1.8 6.05 1 1
1447 1 . . . . . 5.5 1.8 6.05 1 1
1448 1 . . . . . 3.09 1.8 3.4 1 1
1449 1 . . . . . 4.75 1.8 5.22 1 1
1450 1 . . . . . 4.4 1.8 4.84 1 1
1451 1 . . . . . 3.6 1.8 3.96 1 1
1452 1 . . . . . 4.24 1.8 4.66 1 1
1453 1 . . . . . 4.24 1.8 4.66 1 1
1454 1 . . . . . 4.75 1.8 5.22 1 1
1455 1 . . . . . 3.38 1.8 3.72 1 1
1456 1 . . . . . 4.5 1.8 4.95 1 1
1457 1 . . . . . 3.52 1.8 3.87 1 1
1458 1 . . . . . 4.25 1.8 4.68 1 1
1459 1 . . . . . 4.81 1.8 5.29 1 1
1460 1 . . . . . 4.04 1.8 4.44 1 1
1461 1 . . . . . 3.25 1.8 3.58 1 1
1462 1 . . . . . 3.09 1.8 3.4 1 1
1463 1 . . . . . 4.41 1.8 4.85 1 1
1464 1 . . . . . 5.26 1.8 5.79 1 1
1465 1 . . . . . 3.45 1.8 3.79 1 1
1466 1 . . . . . 4.95 1.8 5.44 1 1
1467 1 . . . . . 4.61 1.8 5.07 1 1
1468 1 . . . . . 4.51 1.8 4.96 1 1
1469 1 . . . . . 4.21 1.8 4.63 1 1
1470 1 . . . . . 4.67 1.8 5.14 1 1
1471 1 . . . . . 4.15 1.8 4.57 1 1
1472 1 . . . . . 3.34 1.8 3.67 1 1
1473 1 . . . . . 4.6 1.8 5.06 1 1
1474 1 . . . . . 4.35 1.8 4.79 1 1
1475 1 . . . . . 3.53 1.8 3.88 1 1
1476 1 . . . . . 4.38 1.8 4.82 1 1
1477 1 . . . . . 4.72 1.8 5.19 1 1
1478 1 . . . . . 3.74 1.8 4.11 1 1
1479 1 . . . . . 3.21 1.8 3.53 1 1
1480 1 . . . . . 3.74 1.8 4.11 1 1
1481 1 . . . . . 3.73 1.8 4.1 1 1
1482 1 . . . . . 3.68 1.8 4.05 1 1
1483 1 . . . . . 4.76 1.8 5.24 1 1
1484 1 . . . . . 3.85 1.8 4.23 1 1
1485 1 . . . . . 5.5 1.8 6.05 1 1
1486 1 . . . . . 4.52 1.8 4.97 1 1
1487 1 . . . . . 3.26 1.8 3.59 1 1
1488 1 . . . . . 3.85 1.8 4.23 1 1
1489 1 . . . . . 4.09 1.8 4.5 1 1
1490 1 . . . . . 3.85 1.8 4.23 1 1
1491 1 . . . . . 4.09 1.8 4.5 1 1
1492 1 . . . . . 5.5 1.8 6.05 1 1
1493 1 . . . . . 5.5 1.8 6.05 1 1
1494 1 . . . . . 4.82 1.8 5.3 1 1
1495 1 . . . . . 3.91 1.8 4.3 1 1
1496 1 . . . . . 4.09 1.8 4.5 1 1
1497 1 . . . . . 4.54 1.8 4.99 1 1
1498 1 . . . . . 3.71 1.8 4.08 1 1
1499 1 . . . . . 3.21 1.8 3.53 1 1
1500 1 . . . . . 3.71 1.8 4.08 1 1
1501 1 . . . . . 3.38 1.8 3.72 1 1
1502 1 . . . . . 5.08 1.8 5.59 1 1
1503 1 . . . . . 4.23 1.8 4.65 1 1
1504 1 . . . . . 4.95 1.8 5.44 1 1
1505 1 . . . . . 4.95 1.8 5.44 1 1
1506 1 . . . . . 3.45 1.8 3.79 1 1
1507 1 . . . . . 3.85 1.8 4.23 1 1
1508 1 . . . . . 4.7 1.8 5.17 1 1
1509 1 . . . . . 3.27 1.8 3.6 1 1
1510 1 . . . . . 3.19 1.8 3.51 1 1
1511 1 . . . . . 5.08 1.8 5.59 1 1
1512 1 . . . . . 4.7 1.8 5.17 1 1
1513 1 . . . . . 4.12 1.8 4.53 1 1
1514 1 . . . . . 3.61 1.8 3.97 1 1
1515 1 . . . . . 4.58 1.8 5.04 1 1
1516 1 . . . . . 4.75 1.8 5.22 1 1
1517 1 . . . . . 4.75 1.8 5.22 1 1
1518 1 . . . . . 4.81 1.8 5.29 1 1
1519 1 . . . . . 5.5 1.8 6.05 1 1
1520 1 . . . . . 4.29 1.8 4.72 1 1
1521 1 . . . . . 5.45 1.8 6.0 1 1
1522 1 . . . . . 5.4 1.8 5.94 1 1
1523 1 . . . . . 3.48 1.8 3.83 1 1
1524 1 . . . . . 3.52 1.8 3.87 1 1
1525 1 . . . . . 3.57 1.8 3.93 1 1
1526 1 . . . . . 5.23 1.8 5.75 1 1
1527 1 . . . . . 3.35 1.8 3.69 1 1
1528 1 . . . . . 4.8 1.8 5.28 1 1
1529 1 . . . . . 5.5 1.8 6.05 1 1
1530 1 . . . . . 4.5 1.8 4.95 1 1
1531 1 . . . . . 4.75 1.8 5.22 1 1
1532 1 . . . . . 4.84 1.8 5.32 1 1
1533 1 . . . . . 4.66 1.8 5.13 1 1
1534 1 . . . . . 5.5 1.8 6.05 1 1
1535 1 . . . . . 4.64 1.8 5.1 1 1
1536 1 . . . . . 4.56 1.8 5.02 1 1
1537 1 . . . . . 4.2 1.8 4.62 1 1
1538 1 . . . . . 4.53 1.8 4.98 1 1
1539 1 . . . . . 3.5 1.8 3.85 1 1
1540 1 . . . . . 4.62 1.8 5.08 1 1
1541 1 . . . . . 5.5 1.8 6.05 1 1
1542 1 . . . . . 4.76 1.8 5.24 1 1
1543 1 . . . . . 5.5 1.8 6.05 1 1
1544 1 . . . . . 3.4 1.8 3.74 1 1
1545 1 . . . . . 3.92 1.8 4.31 1 1
1546 1 . . . . . 5.34 1.8 5.87 1 1
1547 1 . . . . . 3.6 1.8 3.96 1 1
1548 1 . . . . . 3.65 1.8 4.02 1 1
1549 1 . . . . . 4.47 1.8 4.92 1 1
1550 1 . . . . . 4.33 1.8 4.76 1 1
1551 1 . . . . . 4.99 1.8 5.49 1 1
1552 1 . . . . . 4.05 1.8 4.46 1 1
1553 1 . . . . . 4.66 1.8 5.13 1 1
1554 1 . . . . . 4.69 1.8 5.16 1 1
1555 1 . . . . . 3.32 1.8 3.65 1 1
1556 1 . . . . . 5.5 1.8 6.05 1 1
1557 1 . . . . . 5.15 1.8 5.67 1 1
1558 1 . . . . . 5.34 1.8 5.87 1 1
1559 1 . . . . . 5.5 1.8 6.05 1 1
1560 1 . . . . . 5.5 1.8 6.05 1 1
1561 1 . . . . . 3.57 1.8 3.93 1 1
1562 1 . . . . . 5.0 1.8 5.5 1 1
1563 1 . . . . . 5.0 1.8 5.5 1 1
1564 1 . . . . . 4.92 1.8 5.41 1 1
1565 1 . . . . . 4.1 1.8 4.51 1 1
1566 1 . . . . . 3.57 1.8 3.93 1 1
1567 1 . . . . . 4.1 1.8 4.51 1 1
1568 1 . . . . . 3.85 1.8 4.23 1 1
1569 1 . . . . . 4.27 1.8 4.7 1 1
1570 1 . . . . . 4.85 1.8 5.33 1 1
1571 1 . . . . . 5.05 1.8 5.56 1 1
1572 1 . . . . . 3.7 1.8 4.07 1 1
1573 1 . . . . . 3.21 1.8 3.53 1 1
1574 1 . . . . . 3.7 1.8 4.07 1 1
1575 1 . . . . . 3.89 1.8 4.28 1 1
1576 1 . . . . . 5.01 1.8 5.51 1 1
1577 1 . . . . . 3.7 1.8 4.07 1 1
1578 1 . . . . . 4.46 1.8 4.91 1 1
1579 1 . . . . . 4.53 1.8 4.98 1 1
1580 1 . . . . . 4.98 1.8 5.48 1 1
1581 1 . . . . . 3.45 1.8 3.79 1 1
1582 1 . . . . . 5.19 1.8 5.71 1 1
1583 1 . . . . . 4.07 1.8 4.48 1 1
1584 1 . . . . . 4.36 1.8 4.8 1 1
1585 1 . . . . . 5.19 1.8 5.71 1 1
1586 1 . . . . . 4.86 1.8 5.35 1 1
1587 1 . . . . . 5.19 1.8 5.71 1 1
1588 1 . . . . . 4.86 1.8 5.35 1 1
1589 1 . . . . . 3.83 1.8 4.21 1 1
1590 1 . . . . . 3.83 1.8 4.21 1 1
1591 1 . . . . . 4.43 1.8 4.87 1 1
1592 1 . . . . . 3.38 1.8 3.72 1 1
1593 1 . . . . . 3.73 1.8 4.1 1 1
1594 1 . . . . . 3.26 1.8 3.59 1 1
1595 1 . . . . . 4.98 1.8 5.48 1 1
1596 1 . . . . . 4.35 1.8 4.79 1 1
1597 1 . . . . . 3.18 1.8 3.5 1 1
1598 1 . . . . . 4.26 1.8 4.69 1 1
1599 1 . . . . . 4.8 1.8 5.28 1 1
1600 1 . . . . . 4.13 1.8 4.54 1 1
1601 1 . . . . . 4.8 1.8 5.28 1 1
1602 1 . . . . . 4.87 1.8 5.36 1 1
1603 1 . . . . . 5.34 1.8 5.87 1 1
1604 1 . . . . . 4.95 1.8 5.44 1 1
1605 1 . . . . . 4.5 1.8 4.95 1 1
1606 1 . . . . . 3.49 1.8 3.84 1 1
1607 1 . . . . . 3.44 1.8 3.78 1 1
1608 1 . . . . . 3.36 1.8 3.7 1 1
1609 1 . . . . . 4.6 1.8 5.06 1 1
1610 1 . . . . . 4.02 1.8 4.42 1 1
1611 1 . . . . . 3.96 1.8 4.36 1 1
1612 1 . . . . . 3.36 1.8 3.7 1 1
1613 1 . . . . . 4.6 1.8 5.06 1 1
1614 1 . . . . . 4.02 1.8 4.42 1 1
1615 1 . . . . . 3.96 1.8 4.36 1 1
1616 1 . . . . . 2.99 1.8 3.29 1 1
1617 1 . . . . . 4.64 1.8 5.1 1 1
1618 1 . . . . . 3.91 1.8 4.3 1 1
1619 1 . . . . . 4.87 1.8 5.36 1 1
1620 1 . . . . . 3.31 1.8 3.64 1 1
1621 1 . . . . . 3.78 1.8 4.16 1 1
1622 1 . . . . . 4.8 1.8 5.28 1 1
1623 1 . . . . . 3.45 1.8 3.79 1 1
1624 1 . . . . . 3.12 1.8 3.43 1 1
1625 1 . . . . . 5.16 1.8 5.68 1 1
1626 1 . . . . . 5.16 1.8 5.68 1 1
1627 1 . . . . . 4.23 1.8 4.65 1 1
1628 1 . . . . . 5.34 1.8 5.87 1 1
1629 1 . . . . . 4.52 1.8 4.97 1 1
1630 1 . . . . . 3.6 1.8 3.96 1 1
1631 1 . . . . . 4.33 1.8 4.76 1 1
1632 1 . . . . . 3.8 1.8 4.18 1 1
1633 1 . . . . . 4.33 1.8 4.76 1 1
1634 1 . . . . . 4.68 1.8 5.15 1 1
1635 1 . . . . . 3.63 1.8 3.99 1 1
1636 1 . . . . . 5.25 1.8 5.78 1 1
1637 1 . . . . . 3.12 1.8 3.43 1 1
1638 1 . . . . . 3.23 1.8 3.55 1 1
1639 1 . . . . . 4.65 1.8 5.12 1 1
1640 1 . . . . . 3.65 1.8 4.02 1 1
1641 1 . . . . . 3.15 1.8 3.47 1 1
1642 1 . . . . . 5.18 1.8 5.7 1 1
1643 1 . . . . . 3.17 1.8 3.49 1 1
1644 1 . . . . . 5.14 1.8 5.65 1 1
1645 1 . . . . . 5.5 1.8 6.05 1 1
1646 1 . . . . . 5.5 1.8 6.05 1 1
1647 1 . . . . . 3.02 1.8 3.32 1 1
1648 1 . . . . . 4.48 1.8 4.93 1 1
1649 1 . . . . . 3.8 1.8 4.18 1 1
1650 1 . . . . . 4.48 1.8 4.93 1 1
1651 1 . . . . . 4.76 1.8 5.24 1 1
1652 1 . . . . . 4.88 1.8 5.37 1 1
1653 1 . . . . . 3.07 1.8 3.38 1 1
1654 1 . . . . . 5.45 1.8 6.0 1 1
1655 1 . . . . . 4.36 1.8 4.8 1 1
1656 1 . . . . . 4.22 1.8 4.64 1 1
1657 1 . . . . . 4.22 1.8 4.64 1 1
1658 1 . . . . . 4.29 1.8 4.72 1 1
1659 1 . . . . . 4.91 1.8 5.4 1 1
1660 1 . . . . . 4.91 1.8 5.4 1 1
1661 1 . . . . . 3.67 1.8 4.04 1 1
1662 1 . . . . . 4.16 1.8 4.58 1 1
1663 1 . . . . . 4.64 1.8 5.1 1 1
1664 1 . . . . . 4.43 1.8 4.87 1 1
1665 1 . . . . . 4.03 1.8 4.43 1 1
1666 1 . . . . . 4.16 1.8 4.58 1 1
1667 1 . . . . . 3.52 1.8 3.87 1 1
1668 1 . . . . . 3.2 1.8 3.52 1 1
1669 1 . . . . . 5.17 1.8 5.69 1 1
1670 1 . . . . . 3.9 1.8 4.29 1 1
1671 1 . . . . . 4.11 1.8 4.52 1 1
1672 1 . . . . . 3.45 1.8 3.79 1 1
1673 1 . . . . . 4.06 1.8 4.47 1 1
1674 1 . . . . . 3.87 1.8 4.26 1 1
1675 1 . . . . . 5.11 1.8 5.62 1 1
1676 1 . . . . . 3.91 1.8 4.3 1 1
1677 1 . . . . . 4.19 1.8 4.61 1 1
1678 1 . . . . . 3.9 1.8 4.29 1 1
1679 1 . . . . . 3.12 1.8 3.43 1 1
1680 1 . . . . . 3.96 1.8 4.36 1 1
1681 1 . . . . . 5.14 1.8 5.65 1 1
1682 1 . . . . . 5.18 1.8 5.7 1 1
1683 1 . . . . . 3.53 1.8 3.88 1 1
1684 1 . . . . . 4.15 1.8 4.57 1 1
1685 1 . . . . . 3.22 1.8 3.54 1 1
1686 1 . . . . . 4.94 1.8 5.43 1 1
1687 1 . . . . . 3.51 1.8 3.86 1 1
1688 1 . . . . . 3.55 1.8 3.9 1 1
1689 1 . . . . . 3.01 1.8 3.31 1 1
1690 1 . . . . . 3.53 1.8 3.88 1 1
1691 1 . . . . . 4.39 1.8 4.83 1 1
1692 1 . . . . . 4.13 1.8 4.54 1 1
1693 1 . . . . . 3.51 1.8 3.86 1 1
1694 1 . . . . . 4.13 1.8 4.54 1 1
1695 1 . . . . . 4.18 1.8 4.6 1 1
1696 1 . . . . . 4.18 1.8 4.6 1 1
1697 1 . . . . . 4.47 1.8 4.92 1 1
1698 1 . . . . . 3.73 1.8 4.1 1 1
1699 1 . . . . . 2.91 1.8 3.2 1 1
1700 1 . . . . . 4.12 1.8 4.53 1 1
1701 1 . . . . . 3.5 1.8 3.85 1 1
1702 1 . . . . . 4.34 1.8 4.77 1 1
1703 1 . . . . . 4.34 1.8 4.77 1 1
1704 1 . . . . . 4.48 1.8 4.93 1 1
1705 1 . . . . . 3.03 1.8 3.33 1 1
1706 1 . . . . . 3.12 1.8 3.43 1 1
1707 1 . . . . . 4.57 1.8 5.03 1 1
1708 1 . . . . . 3.38 1.8 3.72 1 1
1709 1 . . . . . 3.23 1.8 3.55 1 1
1710 1 . . . . . 3.08 1.8 3.39 1 1
1711 1 . . . . . 4.56 1.8 5.02 1 1
1712 1 . . . . . 5.5 1.8 6.05 1 1
1713 1 . . . . . 4.45 1.8 4.89 1 1
1714 1 . . . . . 3.38 1.8 3.72 1 1
1715 1 . . . . . 3.91 1.8 4.3 1 1
1716 1 . . . . . 4.97 1.8 5.47 1 1
1717 1 . . . . . 3.52 1.8 3.87 1 1
1718 1 . . . . . 4.29 1.8 4.72 1 1
1719 1 . . . . . 4.71 1.8 5.18 1 1
1720 1 . . . . . 3.28 1.8 3.61 1 1
1721 1 . . . . . 3.96 1.8 4.36 1 1
1722 1 . . . . . 4.01 1.8 4.41 1 1
1723 1 . . . . . 3.07 1.8 3.38 1 1
1724 1 . . . . . 3.91 1.8 4.3 1 1
1725 1 . . . . . 3.39 1.8 3.73 1 1
1726 1 . . . . . 3.92 1.8 4.31 1 1
1727 1 . . . . . 3.37 1.8 3.71 1 1
1728 1 . . . . . 3.17 1.8 3.49 1 1
1729 1 . . . . . 3.59 1.8 3.95 1 1
1730 1 . . . . . 3.81 1.8 4.19 1 1
1731 1 . . . . . 3.08 1.8 3.39 1 1
1732 1 . . . . . 3.81 1.8 4.19 1 1
1733 1 . . . . . 3.93 1.8 4.32 1 1
1734 1 . . . . . 3.93 1.8 4.32 1 1
1735 1 . . . . . 4.11 1.8 4.52 1 1
1736 1 . . . . . 4.11 1.8 4.52 1 1
1737 1 . . . . . 2.86 1.8 3.15 1 1
1738 1 . . . . . 3.42 1.8 3.76 1 1
1739 1 . . . . . 4.03 1.8 4.43 1 1
1740 1 . . . . . 4.09 1.8 4.5 1 1
1741 1 . . . . . 4.09 1.8 4.5 1 1
1742 1 . . . . . 5.5 1.8 6.05 1 1
1743 1 . . . . . 5.5 1.8 6.05 1 1
1744 1 . . . . . 3.89 1.8 4.28 1 1
1745 1 . . . . . 3.2 1.8 3.52 1 1
1746 1 . . . . . 3.89 1.8 4.28 1 1
1747 1 . . . . . 3.65 1.8 4.02 1 1
1748 1 . . . . . 4.35 1.8 4.79 1 1
1749 1 . . . . . 3.14 1.8 3.45 1 1
1750 1 . . . . . 4.4 1.8 4.84 1 1
1751 1 . . . . . 5.02 1.8 5.52 1 1
1752 1 . . . . . 5.02 1.8 5.52 1 1
1753 1 . . . . . 3.89 1.8 4.28 1 1
1754 1 . . . . . 3.38 1.8 3.72 1 1
1755 1 . . . . . 3.27 1.8 3.6 1 1
1756 1 . . . . . 2.86 1.8 3.15 1 1
1757 1 . . . . . 3.27 1.8 3.6 1 1
1758 1 . . . . . 5.25 1.8 5.78 1 1
1759 1 . . . . . 4.61 1.8 5.07 1 1
1760 1 . . . . . 5.25 1.8 5.78 1 1
1761 1 . . . . . 4.39 1.8 4.83 1 1
1762 1 . . . . . 3.82 1.8 4.2 1 1
1763 1 . . . . . 2.95 1.8 3.25 1 1
1764 1 . . . . . 4.05 1.8 4.46 1 1
1765 1 . . . . . 4.63 1.8 5.09 1 1
1766 1 . . . . . 4.63 1.8 5.09 1 1
1767 1 . . . . . 3.61 1.8 3.97 1 1
1768 1 . . . . . 5.5 1.8 6.05 1 1
1769 1 . . . . . 4.84 1.8 5.32 1 1
1770 1 . . . . . 5.5 1.8 6.05 1 1
1771 1 . . . . . 4.27 1.8 4.7 1 1
1772 1 . . . . . 3.91 1.8 4.3 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 16 GLN C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -113.24 -53.239998 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
2 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 PRO N 106.45 166.44998 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
3 . 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 ILE N 111.44 171.44 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
4 . 1 1 18 PRO C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -160.07 -100.07 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
5 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 VAL N 127.91 187.91 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
6 . 1 1 19 ILE C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -159.38 -99.38 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
7 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ARG N 102.18 162.18 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
8 . 1 1 20 VAL C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -133.73 -73.73 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
9 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 VAL N 92.52 152.52 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
10 . 1 1 21 ARG C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -142.18 -82.17999 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
11 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 PHE N 99.42 159.42 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
12 . 1 1 22 VAL C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -122.01999 -62.020004 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
13 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 LEU N 91.51 151.51 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
14 . 1 1 23 PHE C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -112.69 -52.69 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
15 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 PRO N 108.67 168.67 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
16 . 1 1 25 PRO N 1 1 25 PRO CA 1 1 25 PRO C 1 1 26 ASN N 112.35 172.35 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
17 . 1 1 26 ASN C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 32.54 92.54 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
18 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLN N -1.28 58.720005 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
19 . 1 1 28 GLN C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -159.15 -99.149994 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
20 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 THR N 120.01999 180.02 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
21 . 1 1 29 ARG C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -155.83 -95.83 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
22 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 VAL N 125.47 185.47 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
23 . 1 1 30 THR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -154.83 -94.83 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
24 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 VAL N 120.65 180.65 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
25 . 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 ALA N 120.47 180.47 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
26 . 1 1 33 PRO C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -131.41 -71.41 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
27 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ARG N 104.24 164.24 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
28 . 1 1 35 ARG C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -99.16 -39.16 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
29 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 GLY N 103.01 163.01 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
30 . 1 1 37 GLY C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -134.24 -74.24 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
31 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 THR N 110.38 170.38 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
32 . 1 1 38 VAL C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -105.99 -45.989998 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
33 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 VAL N 132.9 192.9 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
34 . 1 1 39 THR C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -89.21 -29.209997 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
35 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ARG N -70.87 -10.87 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
36 . 1 1 40 VAL C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -90.88 -30.88 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
37 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ASP N -74.45 -14.45 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
38 . 1 1 41 ARG C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -92.68 -32.68 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
39 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 SER N -72.78 -12.78 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
40 . 1 1 42 ASP C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -96.95 -36.95 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
41 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 LEU N -66.45 -6.45 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
42 . 1 1 43 SER C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -118.56999 -58.57 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
43 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LYS N -45.62 14.38 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
44 . 1 1 44 LEU C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -90.3 -30.3 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
45 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 LYS N -72.82 -12.82 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
46 . 1 1 45 LYS C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -91.68 -31.679998 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
47 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ALA N -76.37 -16.37 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
48 . 1 1 46 LYS C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -94.03 -34.029995 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
49 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LEU N -74.6 -14.6 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
50 . 1 1 47 ALA C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -92.98 -32.98 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
51 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 MET N -70.28 -10.28 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
52 . 1 1 48 LEU C 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C -91.78999 -31.790003 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
53 . 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C 1 1 50 MET N -75.25 -15.249999 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
54 . 1 1 49 MET C 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C -95.19 -35.19 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
55 . 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C 1 1 51 ARG N -56.159996 3.84 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
56 . 1 1 50 MET C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -119.12 -59.12 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
57 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 GLY N -29.870003 30.13 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
58 . 1 1 51 ARG C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 49.42 109.42 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
59 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 LEU N -11.68 48.32 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
60 . 1 1 52 GLY C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -147.07 -87.07 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
61 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 ILE N 122.25001 182.24998 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
62 . 1 1 53 LEU C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -145.53 -85.53 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
63 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 PRO N 101.28 161.28 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
64 . 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C 1 1 56 GLU N -55.71 4.29 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
65 . 1 1 55 PRO C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -96.89 -36.89 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
66 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 CYS N -55.49 4.51 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
67 . 1 1 57 CYS C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -178.36 -118.35999 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
68 . 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C 1 1 59 ALA N 129.36 189.36 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
69 . 1 1 58 CYS C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -170.2 -110.2 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
70 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 VAL N 120.25 180.25 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
71 . 1 1 59 ALA C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -155.39998 -95.4 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
72 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 TYR N 111.28 171.28 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
73 . 1 1 60 VAL C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -157.73 -97.73 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
74 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 ARG N 121.52999 181.53 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
75 . 1 1 61 TYR C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -170.27 -110.27 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
76 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ILE N 117.66001 177.65999 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
77 . 1 1 62 ARG C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -130.68 -70.68 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
78 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLN N 86.46999 146.47 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
79 . 1 1 63 ILE C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -164.98 -104.98 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
80 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 ASP N 95.6 155.6 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
81 . 1 1 64 GLN C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 21.7 81.7 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
82 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLY N 12.28 72.28 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
83 . 1 1 65 ASP C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 47.61 107.61 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
84 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 GLU N -25.96 34.04 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
85 . 1 1 66 GLY C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -144.29 -84.29 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
86 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 LYS N 114.33 174.33 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
87 . 1 1 67 GLU C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -126.61 -66.61 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
88 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 LYS N 95.41 155.41 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
89 . 1 1 68 LYS C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -139.75998 -79.76 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
90 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 PRO N 90.649994 150.64998 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
91 . 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 1 1 71 ILE N 110.659996 170.66 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
92 . 1 1 70 PRO C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -144.15 -84.15 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
93 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 GLY N 118.329994 178.33 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
94 . 1 1 72 GLY C 1 1 73 TRP N 1 1 73 TRP CA 1 1 73 TRP C -84.71 -24.71 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
95 . 1 1 73 TRP N 1 1 73 TRP CA 1 1 73 TRP C 1 1 74 ASP N -65.58999 -5.59 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
96 . 1 1 73 TRP C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -116.56999 -56.57 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
97 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 THR N -29.57 30.429998 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
98 . 1 1 74 ASP C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -115.38999 -55.39 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
99 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 ASP N 106.32 166.32 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
100 . 1 1 75 THR C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -112.399994 -52.4 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
101 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 ILE N 94.4 154.4 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
102 . 1 1 76 ASP C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -95.17 -35.17 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
103 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 SER N -56.809998 3.1899998 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
104 . 1 1 77 ILE C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -92.95999 -32.96 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
105 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 TRP N -61.17 -1.17 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
106 . 1 1 78 SER C 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP C -104.21 -44.21 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
107 . 1 1 79 TRP N 1 1 79 TRP CA 1 1 79 TRP C 1 1 80 LEU N -60.059998 -0.06 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
108 . 1 1 80 LEU C 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C -84.53999 -24.54 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
109 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C 1 1 82 GLY N 100.96 160.96 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
110 . 1 1 81 THR C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 65.32 125.32 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
111 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 GLU N -46.24 13.76 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
112 . 1 1 82 GLY C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -127.13 -67.13 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
113 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 GLU N 111.82 171.82 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
114 . 1 1 83 GLU C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -146.54 -86.54 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
115 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 LEU N 115.04 175.04 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
116 . 1 1 84 GLU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -154.28 -94.28 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
117 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 HIS N 112.66 172.66 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
118 . 1 1 85 LEU C 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C -148.13 -88.13 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
119 . 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C 1 1 87 VAL N 104.09 164.09 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
120 . 1 1 86 HIS C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -138.1 -78.1 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
121 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 GLU N 98.57 158.56999 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
122 . 1 1 87 VAL C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -160.42 -100.42 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
123 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 VAL N 123.96999 183.97 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
124 . 1 1 88 GLU C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -123.12 -63.12 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
125 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 LEU N 99.88 159.88 . 226 . N . 226 . CA . 226 . C . 227 . 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 10 HIS C C 8.844 29.049 2.480 1.00 . A A . 147 HIS C 1 1
1 2 1 1 10 HIS CA C 9.203 29.102 3.968 1.00 . A A . 147 HIS CA 1 1
1 3 1 1 10 HIS CB C 7.980 29.574 4.766 1.00 . A A . 147 HIS CB 1 1
1 4 1 1 10 HIS CD2 C 5.652 29.033 3.735 1.00 . A A . 147 HIS CD2 1 1
1 5 1 1 10 HIS CE1 C 5.388 27.034 4.585 1.00 . A A . 147 HIS CE1 1 1
1 6 1 1 10 HIS CG C 6.743 28.766 4.495 1.00 . A A . 147 HIS CG 1 1
1 7 1 1 10 HIS H H 10.550 30.057 5.243 1.00 . A A . 147 HIS H 1 1
1 8 1 1 10 HIS HA H 9.469 28.105 4.295 1.00 . A A . 147 HIS HA 1 1
1 9 1 1 10 HIS HB2 H 8.198 29.505 5.822 1.00 . A A . 147 HIS HB2 1 1
1 10 1 1 10 HIS HB3 H 7.769 30.603 4.514 1.00 . A A . 147 HIS HB3 1 1
1 11 1 1 10 HIS HD1 H 7.156 27.026 5.608 1.00 . A A . 147 HIS HD1 1 1
1 12 1 1 10 HIS HD2 H 5.464 29.940 3.178 1.00 . A A . 147 HIS HD2 1 1
1 13 1 1 10 HIS HE1 H 4.970 26.069 4.833 1.00 . A A . 147 HIS HE1 1 1
1 14 1 1 10 HIS HE2 H 4.035 27.787 3.251 1.00 . A A . 147 HIS HE2 1 1
1 15 1 1 10 HIS N N 10.367 29.991 4.222 1.00 . A A . 147 HIS N 1 1
1 16 1 1 10 HIS ND1 N 6.539 27.507 5.013 1.00 . A A . 147 HIS ND1 1 1
1 17 1 1 10 HIS NE2 N 4.829 27.938 3.810 1.00 . A A . 147 HIS NE2 1 1
1 18 1 1 10 HIS O O 8.877 30.063 1.786 1.00 . A A . 147 HIS O 1 1
1 19 1 1 11 MET C C 6.708 26.803 0.668 1.00 . A A . 148 MET C 1 1
1 20 1 1 11 MET CA C 7.985 27.662 0.641 1.00 . A A . 148 MET CA 1 1
1 21 1 1 11 MET CB C 9.052 26.992 -0.242 1.00 . A A . 148 MET CB 1 1
1 22 1 1 11 MET CE C 11.731 25.430 -0.723 1.00 . A A . 148 MET CE 1 1
1 23 1 1 11 MET CG C 10.336 27.801 -0.384 1.00 . A A . 148 MET CG 1 1
1 24 1 1 11 MET H H 8.589 27.072 2.590 1.00 . A A . 148 MET H 1 1
1 25 1 1 11 MET HA H 7.744 28.635 0.232 1.00 . A A . 148 MET HA 1 1
1 26 1 1 11 MET HB2 H 9.303 26.030 0.182 1.00 . A A . 148 MET HB2 1 1
1 27 1 1 11 MET HB3 H 8.639 26.840 -1.230 1.00 . A A . 148 MET HB3 1 1
1 28 1 1 11 MET HE1 H 12.067 25.562 0.295 1.00 . A A . 148 MET HE1 1 1
1 29 1 1 11 MET HE2 H 12.460 24.853 -1.271 1.00 . A A . 148 MET HE2 1 1
1 30 1 1 11 MET HE3 H 10.785 24.907 -0.724 1.00 . A A . 148 MET HE3 1 1
1 31 1 1 11 MET HG2 H 10.089 28.779 -0.769 1.00 . A A . 148 MET HG2 1 1
1 32 1 1 11 MET HG3 H 10.791 27.906 0.591 1.00 . A A . 148 MET HG3 1 1
1 33 1 1 11 MET N N 8.494 27.856 2.006 1.00 . A A . 148 MET N 1 1
1 34 1 1 11 MET O O 6.512 26.013 1.597 1.00 . A A . 148 MET O 1 1
1 35 1 1 11 MET SD S 11.530 27.032 -1.498 1.00 . A A . 148 MET SD 1 1
1 36 1 1 12 PRO C C 4.887 24.631 -0.664 1.00 . A A . 149 PRO C 1 1
1 37 1 1 12 PRO CA C 4.586 26.125 -0.421 1.00 . A A . 149 PRO CA 1 1
1 38 1 1 12 PRO CB C 3.831 26.734 -1.617 1.00 . A A . 149 PRO CB 1 1
1 39 1 1 12 PRO CD C 5.906 27.914 -1.450 1.00 . A A . 149 PRO CD 1 1
1 40 1 1 12 PRO CG C 4.887 27.399 -2.436 1.00 . A A . 149 PRO CG 1 1
1 41 1 1 12 PRO HA H 3.984 26.223 0.474 1.00 . A A . 149 PRO HA 1 1
1 42 1 1 12 PRO HB2 H 3.330 25.952 -2.174 1.00 . A A . 149 PRO HB2 1 1
1 43 1 1 12 PRO HB3 H 3.102 27.448 -1.261 1.00 . A A . 149 PRO HB3 1 1
1 44 1 1 12 PRO HD2 H 6.894 27.904 -1.888 1.00 . A A . 149 PRO HD2 1 1
1 45 1 1 12 PRO HD3 H 5.648 28.911 -1.121 1.00 . A A . 149 PRO HD3 1 1
1 46 1 1 12 PRO HG2 H 5.339 26.681 -3.108 1.00 . A A . 149 PRO HG2 1 1
1 47 1 1 12 PRO HG3 H 4.457 28.218 -2.996 1.00 . A A . 149 PRO HG3 1 1
1 48 1 1 12 PRO N N 5.811 26.948 -0.333 1.00 . A A . 149 PRO N 1 1
1 49 1 1 12 PRO O O 6.034 24.248 -0.912 1.00 . A A . 149 PRO O 1 1
1 50 1 1 13 LYS C C 4.480 22.043 -2.244 1.00 . A A . 150 LYS C 1 1
1 51 1 1 13 LYS CA C 4.021 22.345 -0.806 1.00 . A A . 150 LYS CA 1 1
1 52 1 1 13 LYS CB C 2.710 21.603 -0.495 1.00 . A A . 150 LYS CB 1 1
1 53 1 1 13 LYS CD C 0.246 21.267 -1.037 1.00 . A A . 150 LYS CD 1 1
1 54 1 1 13 LYS CE C -0.399 21.717 0.278 1.00 . A A . 150 LYS CE 1 1
1 55 1 1 13 LYS CG C 1.532 22.029 -1.368 1.00 . A A . 150 LYS CG 1 1
1 56 1 1 13 LYS H H 2.965 24.145 -0.391 1.00 . A A . 150 LYS H 1 1
1 57 1 1 13 LYS HA H 4.784 21.999 -0.121 1.00 . A A . 150 LYS HA 1 1
1 58 1 1 13 LYS HB2 H 2.868 20.542 -0.634 1.00 . A A . 150 LYS HB2 1 1
1 59 1 1 13 LYS HB3 H 2.448 21.784 0.538 1.00 . A A . 150 LYS HB3 1 1
1 60 1 1 13 LYS HD2 H -0.462 21.423 -1.837 1.00 . A A . 150 LYS HD2 1 1
1 61 1 1 13 LYS HD3 H 0.476 20.213 -0.968 1.00 . A A . 150 LYS HD3 1 1
1 62 1 1 13 LYS HE2 H -0.503 22.792 0.261 1.00 . A A . 150 LYS HE2 1 1
1 63 1 1 13 LYS HE3 H -1.379 21.268 0.351 1.00 . A A . 150 LYS HE3 1 1
1 64 1 1 13 LYS HG2 H 1.355 23.085 -1.221 1.00 . A A . 150 LYS HG2 1 1
1 65 1 1 13 LYS HG3 H 1.787 21.850 -2.404 1.00 . A A . 150 LYS HG3 1 1
1 66 1 1 13 LYS HZ1 H 0.607 20.317 1.467 1.00 . A A . 150 LYS HZ1 1 1
1 67 1 1 13 LYS HZ2 H -0.146 21.552 2.346 1.00 . A A . 150 LYS HZ2 1 1
1 68 1 1 13 LYS HZ3 H 1.285 21.867 1.510 1.00 . A A . 150 LYS HZ3 1 1
1 69 1 1 13 LYS N N 3.855 23.790 -0.591 1.00 . A A . 150 LYS N 1 1
1 70 1 1 13 LYS NZ N 0.394 21.336 1.481 1.00 . A A . 150 LYS NZ 1 1
1 71 1 1 13 LYS O O 4.090 22.732 -3.189 1.00 . A A . 150 LYS O 1 1
1 72 1 1 14 SER C C 5.724 19.136 -3.978 1.00 . A A . 151 SER C 1 1
1 73 1 1 14 SER CA C 5.836 20.648 -3.732 1.00 . A A . 151 SER CA 1 1
1 74 1 1 14 SER CB C 7.297 21.098 -3.891 1.00 . A A . 151 SER CB 1 1
1 75 1 1 14 SER H H 5.597 20.505 -1.620 1.00 . A A . 151 SER H 1 1
1 76 1 1 14 SER HA H 5.237 21.156 -4.476 1.00 . A A . 151 SER HA 1 1
1 77 1 1 14 SER HB2 H 7.360 22.166 -3.738 1.00 . A A . 151 SER HB2 1 1
1 78 1 1 14 SER HB3 H 7.910 20.594 -3.156 1.00 . A A . 151 SER HB3 1 1
1 79 1 1 14 SER HG H 7.648 21.550 -5.769 1.00 . A A . 151 SER HG 1 1
1 80 1 1 14 SER N N 5.318 21.022 -2.405 1.00 . A A . 151 SER N 1 1
1 81 1 1 14 SER O O 6.691 18.392 -3.805 1.00 . A A . 151 SER O 1 1
1 82 1 1 14 SER OG O 7.795 20.795 -5.187 1.00 . A A . 151 SER OG 1 1
1 83 1 1 15 PRO C C 4.569 16.850 -6.112 1.00 . A A . 152 PRO C 1 1
1 84 1 1 15 PRO CA C 4.277 17.234 -4.647 1.00 . A A . 152 PRO CA 1 1
1 85 1 1 15 PRO CB C 2.770 17.081 -4.328 1.00 . A A . 152 PRO CB 1 1
1 86 1 1 15 PRO CD C 3.300 19.427 -4.538 1.00 . A A . 152 PRO CD 1 1
1 87 1 1 15 PRO CG C 2.261 18.467 -4.028 1.00 . A A . 152 PRO CG 1 1
1 88 1 1 15 PRO HA H 4.851 16.596 -3.992 1.00 . A A . 152 PRO HA 1 1
1 89 1 1 15 PRO HB2 H 2.258 16.653 -5.179 1.00 . A A . 152 PRO HB2 1 1
1 90 1 1 15 PRO HB3 H 2.648 16.428 -3.475 1.00 . A A . 152 PRO HB3 1 1
1 91 1 1 15 PRO HD2 H 3.126 19.663 -5.580 1.00 . A A . 152 PRO HD2 1 1
1 92 1 1 15 PRO HD3 H 3.319 20.325 -3.939 1.00 . A A . 152 PRO HD3 1 1
1 93 1 1 15 PRO HG2 H 1.321 18.632 -4.533 1.00 . A A . 152 PRO HG2 1 1
1 94 1 1 15 PRO HG3 H 2.134 18.587 -2.960 1.00 . A A . 152 PRO HG3 1 1
1 95 1 1 15 PRO N N 4.527 18.653 -4.367 1.00 . A A . 152 PRO N 1 1
1 96 1 1 15 PRO O O 3.879 16.013 -6.696 1.00 . A A . 152 PRO O 1 1
1 97 1 1 16 GLN C C 6.776 15.842 -8.233 1.00 . A A . 153 GLN C 1 1
1 98 1 1 16 GLN CA C 5.997 17.173 -8.089 1.00 . A A . 153 GLN CA 1 1
1 99 1 1 16 GLN CB C 6.812 18.370 -8.626 1.00 . A A . 153 GLN CB 1 1
1 100 1 1 16 GLN CD C 5.977 18.027 -11.018 1.00 . A A . 153 GLN CD 1 1
1 101 1 1 16 GLN CG C 7.172 18.301 -10.112 1.00 . A A . 153 GLN CG 1 1
1 102 1 1 16 GLN H H 6.168 18.051 -6.157 1.00 . A A . 153 GLN H 1 1
1 103 1 1 16 GLN HA H 5.082 17.093 -8.661 1.00 . A A . 153 GLN HA 1 1
1 104 1 1 16 GLN HB2 H 6.242 19.274 -8.463 1.00 . A A . 153 GLN HB2 1 1
1 105 1 1 16 GLN HB3 H 7.732 18.439 -8.060 1.00 . A A . 153 GLN HB3 1 1
1 106 1 1 16 GLN HE21 H 5.589 19.962 -11.161 1.00 . A A . 153 GLN HE21 1 1
1 107 1 1 16 GLN HE22 H 4.529 18.911 -12.028 1.00 . A A . 153 GLN HE22 1 1
1 108 1 1 16 GLN HG2 H 7.613 19.243 -10.405 1.00 . A A . 153 GLN HG2 1 1
1 109 1 1 16 GLN HG3 H 7.898 17.513 -10.254 1.00 . A A . 153 GLN HG3 1 1
1 110 1 1 16 GLN N N 5.624 17.431 -6.687 1.00 . A A . 153 GLN N 1 1
1 111 1 1 16 GLN NE2 N 5.297 19.070 -11.443 1.00 . A A . 153 GLN NE2 1 1
1 112 1 1 16 GLN O O 7.636 15.684 -9.103 1.00 . A A . 153 GLN O 1 1
1 113 1 1 16 GLN OE1 O 5.665 16.880 -11.326 1.00 . A A . 153 GLN OE1 1 1
1 114 1 1 17 LYS C C 6.011 12.489 -7.834 1.00 . A A . 154 LYS C 1 1
1 115 1 1 17 LYS CA C 7.057 13.541 -7.424 1.00 . A A . 154 LYS CA 1 1
1 116 1 1 17 LYS CB C 7.618 13.180 -6.034 1.00 . A A . 154 LYS CB 1 1
1 117 1 1 17 LYS CD C 9.611 14.758 -6.121 1.00 . A A . 154 LYS CD 1 1
1 118 1 1 17 LYS CE C 10.340 15.898 -5.412 1.00 . A A . 154 LYS CE 1 1
1 119 1 1 17 LYS CG C 8.374 14.314 -5.342 1.00 . A A . 154 LYS CG 1 1
1 120 1 1 17 LYS H H 5.746 15.047 -6.722 1.00 . A A . 154 LYS H 1 1
1 121 1 1 17 LYS HA H 7.861 13.550 -8.147 1.00 . A A . 154 LYS HA 1 1
1 122 1 1 17 LYS HB2 H 6.796 12.890 -5.394 1.00 . A A . 154 LYS HB2 1 1
1 123 1 1 17 LYS HB3 H 8.290 12.338 -6.138 1.00 . A A . 154 LYS HB3 1 1
1 124 1 1 17 LYS HD2 H 10.285 13.920 -6.220 1.00 . A A . 154 LYS HD2 1 1
1 125 1 1 17 LYS HD3 H 9.305 15.094 -7.102 1.00 . A A . 154 LYS HD3 1 1
1 126 1 1 17 LYS HE2 H 9.670 16.741 -5.325 1.00 . A A . 154 LYS HE2 1 1
1 127 1 1 17 LYS HE3 H 10.630 15.568 -4.425 1.00 . A A . 154 LYS HE3 1 1
1 128 1 1 17 LYS HG2 H 7.709 15.159 -5.238 1.00 . A A . 154 LYS HG2 1 1
1 129 1 1 17 LYS HG3 H 8.680 13.977 -4.360 1.00 . A A . 154 LYS HG3 1 1
1 130 1 1 17 LYS HZ1 H 12.200 15.523 -6.279 1.00 . A A . 154 LYS HZ1 1 1
1 131 1 1 17 LYS HZ2 H 12.052 17.075 -5.626 1.00 . A A . 154 LYS HZ2 1 1
1 132 1 1 17 LYS HZ3 H 11.295 16.696 -7.088 1.00 . A A . 154 LYS HZ3 1 1
1 133 1 1 17 LYS N N 6.440 14.872 -7.386 1.00 . A A . 154 LYS N 1 1
1 134 1 1 17 LYS NZ N 11.556 16.327 -6.152 1.00 . A A . 154 LYS NZ 1 1
1 135 1 1 17 LYS O O 4.817 12.680 -7.598 1.00 . A A . 154 LYS O 1 1
1 136 1 1 18 PRO C C 5.025 9.592 -7.431 1.00 . A A . 155 PRO C 1 1
1 137 1 1 18 PRO CA C 5.507 10.251 -8.736 1.00 . A A . 155 PRO CA 1 1
1 138 1 1 18 PRO CB C 6.361 9.280 -9.568 1.00 . A A . 155 PRO CB 1 1
1 139 1 1 18 PRO CD C 7.791 11.101 -8.949 1.00 . A A . 155 PRO CD 1 1
1 140 1 1 18 PRO CG C 7.773 9.617 -9.220 1.00 . A A . 155 PRO CG 1 1
1 141 1 1 18 PRO HA H 4.651 10.578 -9.312 1.00 . A A . 155 PRO HA 1 1
1 142 1 1 18 PRO HB2 H 6.118 8.258 -9.305 1.00 . A A . 155 PRO HB2 1 1
1 143 1 1 18 PRO HB3 H 6.166 9.438 -10.620 1.00 . A A . 155 PRO HB3 1 1
1 144 1 1 18 PRO HD2 H 8.529 11.340 -8.195 1.00 . A A . 155 PRO HD2 1 1
1 145 1 1 18 PRO HD3 H 7.988 11.652 -9.858 1.00 . A A . 155 PRO HD3 1 1
1 146 1 1 18 PRO HG2 H 8.077 9.069 -8.338 1.00 . A A . 155 PRO HG2 1 1
1 147 1 1 18 PRO HG3 H 8.424 9.379 -10.050 1.00 . A A . 155 PRO HG3 1 1
1 148 1 1 18 PRO N N 6.426 11.370 -8.458 1.00 . A A . 155 PRO N 1 1
1 149 1 1 18 PRO O O 5.832 9.270 -6.560 1.00 . A A . 155 PRO O 1 1
1 150 1 1 19 ILE C C 2.186 7.750 -6.150 1.00 . A A . 156 ILE C 1 1
1 151 1 1 19 ILE CA C 3.148 8.942 -6.008 1.00 . A A . 156 ILE CA 1 1
1 152 1 1 19 ILE CB C 2.431 10.115 -5.276 1.00 . A A . 156 ILE CB 1 1
1 153 1 1 19 ILE CD1 C 0.017 10.123 -6.183 1.00 . A A . 156 ILE CD1 1 1
1 154 1 1 19 ILE CG1 C 1.377 10.800 -6.179 1.00 . A A . 156 ILE CG1 1 1
1 155 1 1 19 ILE CG2 C 3.449 11.140 -4.776 1.00 . A A . 156 ILE CG2 1 1
1 156 1 1 19 ILE H H 3.118 9.540 -8.055 1.00 . A A . 156 ILE H 1 1
1 157 1 1 19 ILE HA H 3.974 8.626 -5.383 1.00 . A A . 156 ILE HA 1 1
1 158 1 1 19 ILE HB H 1.932 9.705 -4.408 1.00 . A A . 156 ILE HB 1 1
1 159 1 1 19 ILE HD11 H -0.391 10.130 -5.179 1.00 . A A . 156 ILE HD11 1 1
1 160 1 1 19 ILE HD12 H 0.120 9.104 -6.523 1.00 . A A . 156 ILE HD12 1 1
1 161 1 1 19 ILE HD13 H -0.648 10.658 -6.844 1.00 . A A . 156 ILE HD13 1 1
1 162 1 1 19 ILE HG12 H 1.228 11.815 -5.842 1.00 . A A . 156 ILE HG12 1 1
1 163 1 1 19 ILE HG13 H 1.741 10.818 -7.197 1.00 . A A . 156 ILE HG13 1 1
1 164 1 1 19 ILE HG21 H 2.932 11.954 -4.288 1.00 . A A . 156 ILE HG21 1 1
1 165 1 1 19 ILE HG22 H 4.015 11.525 -5.612 1.00 . A A . 156 ILE HG22 1 1
1 166 1 1 19 ILE HG23 H 4.121 10.669 -4.073 1.00 . A A . 156 ILE HG23 1 1
1 167 1 1 19 ILE N N 3.715 9.392 -7.289 1.00 . A A . 156 ILE N 1 1
1 168 1 1 19 ILE O O 1.751 7.399 -7.250 1.00 . A A . 156 ILE O 1 1
1 169 1 1 20 VAL C C -0.209 6.347 -3.935 1.00 . A A . 157 VAL C 1 1
1 170 1 1 20 VAL CA C 0.909 6.027 -4.943 1.00 . A A . 157 VAL CA 1 1
1 171 1 1 20 VAL CB C 1.604 4.701 -4.537 1.00 . A A . 157 VAL CB 1 1
1 172 1 1 20 VAL CG1 C 0.602 3.545 -4.484 1.00 . A A . 157 VAL CG1 1 1
1 173 1 1 20 VAL CG2 C 2.753 4.381 -5.490 1.00 . A A . 157 VAL CG2 1 1
1 174 1 1 20 VAL H H 2.303 7.426 -4.184 1.00 . A A . 157 VAL H 1 1
1 175 1 1 20 VAL HA H 0.471 5.898 -5.925 1.00 . A A . 157 VAL HA 1 1
1 176 1 1 20 VAL HB H 2.018 4.828 -3.546 1.00 . A A . 157 VAL HB 1 1
1 177 1 1 20 VAL HG11 H 1.116 2.631 -4.222 1.00 . A A . 157 VAL HG11 1 1
1 178 1 1 20 VAL HG12 H 0.133 3.427 -5.451 1.00 . A A . 157 VAL HG12 1 1
1 179 1 1 20 VAL HG13 H -0.155 3.756 -3.742 1.00 . A A . 157 VAL HG13 1 1
1 180 1 1 20 VAL HG21 H 3.483 5.178 -5.456 1.00 . A A . 157 VAL HG21 1 1
1 181 1 1 20 VAL HG22 H 2.373 4.283 -6.497 1.00 . A A . 157 VAL HG22 1 1
1 182 1 1 20 VAL HG23 H 3.221 3.454 -5.193 1.00 . A A . 157 VAL HG23 1 1
1 183 1 1 20 VAL N N 1.869 7.133 -5.011 1.00 . A A . 157 VAL N 1 1
1 184 1 1 20 VAL O O 0.053 6.862 -2.844 1.00 . A A . 157 VAL O 1 1
1 185 1 1 21 ARG C C -3.097 5.118 -2.687 1.00 . A A . 158 ARG C 1 1
1 186 1 1 21 ARG CA C -2.617 6.351 -3.469 1.00 . A A . 158 ARG CA 1 1
1 187 1 1 21 ARG CB C -3.745 6.891 -4.359 1.00 . A A . 158 ARG CB 1 1
1 188 1 1 21 ARG CD C -4.365 8.573 -6.153 1.00 . A A . 158 ARG CD 1 1
1 189 1 1 21 ARG CG C -3.429 8.247 -4.992 1.00 . A A . 158 ARG CG 1 1
1 190 1 1 21 ARG CZ C -6.695 9.248 -5.799 1.00 . A A . 158 ARG CZ 1 1
1 191 1 1 21 ARG H H -1.586 5.566 -5.156 1.00 . A A . 158 ARG H 1 1
1 192 1 1 21 ARG HA H -2.330 7.120 -2.765 1.00 . A A . 158 ARG HA 1 1
1 193 1 1 21 ARG HB2 H -3.935 6.181 -5.151 1.00 . A A . 158 ARG HB2 1 1
1 194 1 1 21 ARG HB3 H -4.641 6.998 -3.762 1.00 . A A . 158 ARG HB3 1 1
1 195 1 1 21 ARG HD2 H -4.239 9.613 -6.419 1.00 . A A . 158 ARG HD2 1 1
1 196 1 1 21 ARG HD3 H -4.094 7.956 -6.998 1.00 . A A . 158 ARG HD3 1 1
1 197 1 1 21 ARG HE H -6.036 7.409 -5.637 1.00 . A A . 158 ARG HE 1 1
1 198 1 1 21 ARG HG2 H -3.527 9.017 -4.239 1.00 . A A . 158 ARG HG2 1 1
1 199 1 1 21 ARG HG3 H -2.411 8.232 -5.357 1.00 . A A . 158 ARG HG3 1 1
1 200 1 1 21 ARG HH11 H -5.462 10.751 -6.227 1.00 . A A . 158 ARG HH11 1 1
1 201 1 1 21 ARG HH12 H -7.123 11.182 -6.005 1.00 . A A . 158 ARG HH12 1 1
1 202 1 1 21 ARG HH21 H -8.140 7.949 -5.387 1.00 . A A . 158 ARG HH21 1 1
1 203 1 1 21 ARG HH22 H -8.633 9.604 -5.533 1.00 . A A . 158 ARG HH22 1 1
1 204 1 1 21 ARG N N -1.449 6.035 -4.303 1.00 . A A . 158 ARG N 1 1
1 205 1 1 21 ARG NE N -5.770 8.331 -5.824 1.00 . A A . 158 ARG NE 1 1
1 206 1 1 21 ARG NH1 N -6.404 10.488 -6.026 1.00 . A A . 158 ARG NH1 1 1
1 207 1 1 21 ARG NH2 N -7.916 8.910 -5.553 1.00 . A A . 158 ARG NH2 1 1
1 208 1 1 21 ARG O O -3.707 4.213 -3.251 1.00 . A A . 158 ARG O 1 1
1 209 1 1 22 VAL C C -4.355 4.229 0.385 1.00 . A A . 159 VAL C 1 1
1 210 1 1 22 VAL CA C -3.169 3.930 -0.547 1.00 . A A . 159 VAL CA 1 1
1 211 1 1 22 VAL CB C -1.957 3.480 0.306 1.00 . A A . 159 VAL CB 1 1
1 212 1 1 22 VAL CG1 C -2.302 2.243 1.139 1.00 . A A . 159 VAL CG1 1 1
1 213 1 1 22 VAL CG2 C -0.741 3.220 -0.584 1.00 . A A . 159 VAL CG2 1 1
1 214 1 1 22 VAL H H -2.387 5.862 -0.969 1.00 . A A . 159 VAL H 1 1
1 215 1 1 22 VAL HA H -3.440 3.112 -1.204 1.00 . A A . 159 VAL HA 1 1
1 216 1 1 22 VAL HB H -1.707 4.284 0.989 1.00 . A A . 159 VAL HB 1 1
1 217 1 1 22 VAL HG11 H -1.453 1.971 1.749 1.00 . A A . 159 VAL HG11 1 1
1 218 1 1 22 VAL HG12 H -2.551 1.420 0.482 1.00 . A A . 159 VAL HG12 1 1
1 219 1 1 22 VAL HG13 H -3.147 2.460 1.778 1.00 . A A . 159 VAL HG13 1 1
1 220 1 1 22 VAL HG21 H -0.495 4.120 -1.131 1.00 . A A . 159 VAL HG21 1 1
1 221 1 1 22 VAL HG22 H -0.966 2.425 -1.282 1.00 . A A . 159 VAL HG22 1 1
1 222 1 1 22 VAL HG23 H 0.099 2.933 0.029 1.00 . A A . 159 VAL HG23 1 1
1 223 1 1 22 VAL N N -2.824 5.087 -1.384 1.00 . A A . 159 VAL N 1 1
1 224 1 1 22 VAL O O -4.313 5.166 1.185 1.00 . A A . 159 VAL O 1 1
1 225 1 1 23 PHE C C -6.496 2.662 2.372 1.00 . A A . 160 PHE C 1 1
1 226 1 1 23 PHE CA C -6.592 3.568 1.132 1.00 . A A . 160 PHE CA 1 1
1 227 1 1 23 PHE CB C -7.864 3.252 0.332 1.00 . A A . 160 PHE CB 1 1
1 228 1 1 23 PHE CD1 C -7.558 3.939 -2.074 1.00 . A A . 160 PHE CD1 1 1
1 229 1 1 23 PHE CD2 C -8.842 5.360 -0.648 1.00 . A A . 160 PHE CD2 1 1
1 230 1 1 23 PHE CE1 C -7.762 4.807 -3.128 1.00 . A A . 160 PHE CE1 1 1
1 231 1 1 23 PHE CE2 C -9.047 6.232 -1.701 1.00 . A A . 160 PHE CE2 1 1
1 232 1 1 23 PHE CG C -8.096 4.201 -0.821 1.00 . A A . 160 PHE CG 1 1
1 233 1 1 23 PHE CZ C -8.505 5.955 -2.943 1.00 . A A . 160 PHE CZ 1 1
1 234 1 1 23 PHE H H -5.393 2.712 -0.397 1.00 . A A . 160 PHE H 1 1
1 235 1 1 23 PHE HA H -6.635 4.598 1.463 1.00 . A A . 160 PHE HA 1 1
1 236 1 1 23 PHE HB2 H -7.790 2.250 -0.071 1.00 . A A . 160 PHE HB2 1 1
1 237 1 1 23 PHE HB3 H -8.720 3.307 0.988 1.00 . A A . 160 PHE HB3 1 1
1 238 1 1 23 PHE HD1 H -6.976 3.041 -2.224 1.00 . A A . 160 PHE HD1 1 1
1 239 1 1 23 PHE HD2 H -9.267 5.579 0.322 1.00 . A A . 160 PHE HD2 1 1
1 240 1 1 23 PHE HE1 H -7.338 4.590 -4.098 1.00 . A A . 160 PHE HE1 1 1
1 241 1 1 23 PHE HE2 H -9.629 7.129 -1.554 1.00 . A A . 160 PHE HE2 1 1
1 242 1 1 23 PHE HZ H -8.665 6.635 -3.768 1.00 . A A . 160 PHE HZ 1 1
1 243 1 1 23 PHE N N -5.408 3.423 0.278 1.00 . A A . 160 PHE N 1 1
1 244 1 1 23 PHE O O -6.419 1.433 2.261 1.00 . A A . 160 PHE O 1 1
1 245 1 1 24 LEU C C -7.716 2.192 5.436 1.00 . A A . 161 LEU C 1 1
1 246 1 1 24 LEU CA C -6.354 2.573 4.822 1.00 . A A . 161 LEU CA 1 1
1 247 1 1 24 LEU CB C -5.567 3.445 5.814 1.00 . A A . 161 LEU CB 1 1
1 248 1 1 24 LEU CD1 C -3.490 4.732 6.420 1.00 . A A . 161 LEU CD1 1 1
1 249 1 1 24 LEU CD2 C -3.297 2.581 5.133 1.00 . A A . 161 LEU CD2 1 1
1 250 1 1 24 LEU CG C -4.144 3.830 5.377 1.00 . A A . 161 LEU CG 1 1
1 251 1 1 24 LEU H H -6.642 4.256 3.563 1.00 . A A . 161 LEU H 1 1
1 252 1 1 24 LEU HA H -5.792 1.670 4.631 1.00 . A A . 161 LEU HA 1 1
1 253 1 1 24 LEU HB2 H -6.128 4.354 5.984 1.00 . A A . 161 LEU HB2 1 1
1 254 1 1 24 LEU HB3 H -5.498 2.908 6.750 1.00 . A A . 161 LEU HB3 1 1
1 255 1 1 24 LEU HD11 H -2.484 4.975 6.109 1.00 . A A . 161 LEU HD11 1 1
1 256 1 1 24 LEU HD12 H -3.458 4.222 7.373 1.00 . A A . 161 LEU HD12 1 1
1 257 1 1 24 LEU HD13 H -4.065 5.642 6.519 1.00 . A A . 161 LEU HD13 1 1
1 258 1 1 24 LEU HD21 H -3.747 1.989 4.350 1.00 . A A . 161 LEU HD21 1 1
1 259 1 1 24 LEU HD22 H -3.246 1.995 6.040 1.00 . A A . 161 LEU HD22 1 1
1 260 1 1 24 LEU HD23 H -2.299 2.871 4.835 1.00 . A A . 161 LEU HD23 1 1
1 261 1 1 24 LEU HG H -4.199 4.383 4.451 1.00 . A A . 161 LEU HG 1 1
1 262 1 1 24 LEU N N -6.508 3.286 3.548 1.00 . A A . 161 LEU N 1 1
1 263 1 1 24 LEU O O -8.735 2.832 5.164 1.00 . A A . 161 LEU O 1 1
1 264 1 1 25 PRO C C -9.623 1.793 7.844 1.00 . A A . 162 PRO C 1 1
1 265 1 1 25 PRO CA C -8.990 0.702 6.956 1.00 . A A . 162 PRO CA 1 1
1 266 1 1 25 PRO CB C -8.539 -0.499 7.807 1.00 . A A . 162 PRO CB 1 1
1 267 1 1 25 PRO CD C -6.599 0.304 6.666 1.00 . A A . 162 PRO CD 1 1
1 268 1 1 25 PRO CG C -7.061 -0.344 7.941 1.00 . A A . 162 PRO CG 1 1
1 269 1 1 25 PRO HA H -9.721 0.373 6.231 1.00 . A A . 162 PRO HA 1 1
1 270 1 1 25 PRO HB2 H -9.030 -0.474 8.771 1.00 . A A . 162 PRO HB2 1 1
1 271 1 1 25 PRO HB3 H -8.792 -1.419 7.298 1.00 . A A . 162 PRO HB3 1 1
1 272 1 1 25 PRO HD2 H -5.718 0.904 6.842 1.00 . A A . 162 PRO HD2 1 1
1 273 1 1 25 PRO HD3 H -6.405 -0.441 5.908 1.00 . A A . 162 PRO HD3 1 1
1 274 1 1 25 PRO HG2 H -6.833 0.287 8.789 1.00 . A A . 162 PRO HG2 1 1
1 275 1 1 25 PRO HG3 H -6.597 -1.313 8.061 1.00 . A A . 162 PRO HG3 1 1
1 276 1 1 25 PRO N N -7.750 1.145 6.290 1.00 . A A . 162 PRO N 1 1
1 277 1 1 25 PRO O O -8.949 2.743 8.265 1.00 . A A . 162 PRO O 1 1
1 278 1 1 26 ASN C C -11.803 3.974 8.188 1.00 . A A . 163 ASN C 1 1
1 279 1 1 26 ASN CA C -11.686 2.619 8.914 1.00 . A A . 163 ASN CA 1 1
1 280 1 1 26 ASN CB C -11.083 2.787 10.319 1.00 . A A . 163 ASN CB 1 1
1 281 1 1 26 ASN CG C -11.152 1.499 11.121 1.00 . A A . 163 ASN CG 1 1
1 282 1 1 26 ASN H H -11.376 0.828 7.809 1.00 . A A . 163 ASN H 1 1
1 283 1 1 26 ASN HA H -12.684 2.218 9.020 1.00 . A A . 163 ASN HA 1 1
1 284 1 1 26 ASN HB2 H -10.049 3.085 10.230 1.00 . A A . 163 ASN HB2 1 1
1 285 1 1 26 ASN HB3 H -11.630 3.553 10.852 1.00 . A A . 163 ASN HB3 1 1
1 286 1 1 26 ASN HD21 H -9.565 2.011 12.186 1.00 . A A . 163 ASN HD21 1 1
1 287 1 1 26 ASN HD22 H -10.274 0.485 12.572 1.00 . A A . 163 ASN HD22 1 1
1 288 1 1 26 ASN N N -10.918 1.637 8.129 1.00 . A A . 163 ASN N 1 1
1 289 1 1 26 ASN ND2 N -10.237 1.317 12.052 1.00 . A A . 163 ASN ND2 1 1
1 290 1 1 26 ASN O O -11.741 5.039 8.807 1.00 . A A . 163 ASN O 1 1
1 291 1 1 26 ASN OD1 O -12.033 0.673 10.911 1.00 . A A . 163 ASN OD1 1 1
1 292 1 1 27 LYS C C -11.101 6.076 5.949 1.00 . A A . 164 LYS C 1 1
1 293 1 1 27 LYS CA C -12.279 5.086 6.024 1.00 . A A . 164 LYS CA 1 1
1 294 1 1 27 LYS CB C -13.535 5.820 6.529 1.00 . A A . 164 LYS CB 1 1
1 295 1 1 27 LYS CD C -16.018 5.737 7.023 1.00 . A A . 164 LYS CD 1 1
1 296 1 1 27 LYS CE C -15.821 6.519 8.320 1.00 . A A . 164 LYS CE 1 1
1 297 1 1 27 LYS CG C -14.776 4.935 6.635 1.00 . A A . 164 LYS CG 1 1
1 298 1 1 27 LYS H H -11.947 3.027 6.434 1.00 . A A . 164 LYS H 1 1
1 299 1 1 27 LYS HA H -12.476 4.724 5.026 1.00 . A A . 164 LYS HA 1 1
1 300 1 1 27 LYS HB2 H -13.327 6.230 7.509 1.00 . A A . 164 LYS HB2 1 1
1 301 1 1 27 LYS HB3 H -13.756 6.633 5.851 1.00 . A A . 164 LYS HB3 1 1
1 302 1 1 27 LYS HD2 H -16.248 6.433 6.228 1.00 . A A . 164 LYS HD2 1 1
1 303 1 1 27 LYS HD3 H -16.847 5.055 7.150 1.00 . A A . 164 LYS HD3 1 1
1 304 1 1 27 LYS HE2 H -15.569 5.826 9.108 1.00 . A A . 164 LYS HE2 1 1
1 305 1 1 27 LYS HE3 H -15.011 7.223 8.188 1.00 . A A . 164 LYS HE3 1 1
1 306 1 1 27 LYS HG2 H -14.952 4.460 5.679 1.00 . A A . 164 LYS HG2 1 1
1 307 1 1 27 LYS HG3 H -14.601 4.174 7.385 1.00 . A A . 164 LYS HG3 1 1
1 308 1 1 27 LYS HZ1 H -16.858 7.845 9.550 1.00 . A A . 164 LYS HZ1 1 1
1 309 1 1 27 LYS HZ2 H -17.815 6.598 8.931 1.00 . A A . 164 LYS HZ2 1 1
1 310 1 1 27 LYS HZ3 H -17.356 7.886 7.936 1.00 . A A . 164 LYS HZ3 1 1
1 311 1 1 27 LYS N N -11.994 3.906 6.865 1.00 . A A . 164 LYS N 1 1
1 312 1 1 27 LYS NZ N -17.047 7.263 8.711 1.00 . A A . 164 LYS NZ 1 1
1 313 1 1 27 LYS O O -11.300 7.267 5.704 1.00 . A A . 164 LYS O 1 1
1 314 1 1 28 GLN C C -7.924 6.292 4.756 1.00 . A A . 165 GLN C 1 1
1 315 1 1 28 GLN CA C -8.695 6.457 6.077 1.00 . A A . 165 GLN CA 1 1
1 316 1 1 28 GLN CB C -7.783 6.162 7.276 1.00 . A A . 165 GLN CB 1 1
1 317 1 1 28 GLN CD C -9.094 7.642 8.886 1.00 . A A . 165 GLN CD 1 1
1 318 1 1 28 GLN CG C -8.496 6.267 8.625 1.00 . A A . 165 GLN CG 1 1
1 319 1 1 28 GLN H H -9.763 4.623 6.265 1.00 . A A . 165 GLN H 1 1
1 320 1 1 28 GLN HA H -9.034 7.482 6.146 1.00 . A A . 165 GLN HA 1 1
1 321 1 1 28 GLN HB2 H -7.387 5.161 7.177 1.00 . A A . 165 GLN HB2 1 1
1 322 1 1 28 GLN HB3 H -6.961 6.865 7.271 1.00 . A A . 165 GLN HB3 1 1
1 323 1 1 28 GLN HE21 H -10.569 6.837 9.930 1.00 . A A . 165 GLN HE21 1 1
1 324 1 1 28 GLN HE22 H -10.601 8.558 9.780 1.00 . A A . 165 GLN HE22 1 1
1 325 1 1 28 GLN HG2 H -9.291 5.535 8.652 1.00 . A A . 165 GLN HG2 1 1
1 326 1 1 28 GLN HG3 H -7.785 6.047 9.410 1.00 . A A . 165 GLN HG3 1 1
1 327 1 1 28 GLN N N -9.878 5.587 6.120 1.00 . A A . 165 GLN N 1 1
1 328 1 1 28 GLN NE2 N -10.197 7.682 9.605 1.00 . A A . 165 GLN NE2 1 1
1 329 1 1 28 GLN O O -8.165 5.356 3.998 1.00 . A A . 165 GLN O 1 1
1 330 1 1 28 GLN OE1 O -8.572 8.661 8.442 1.00 . A A . 165 GLN OE1 1 1
1 331 1 1 29 ARG C C -4.913 7.965 3.351 1.00 . A A . 166 ARG C 1 1
1 332 1 1 29 ARG CA C -6.218 7.164 3.230 1.00 . A A . 166 ARG CA 1 1
1 333 1 1 29 ARG CB C -7.051 7.694 2.043 1.00 . A A . 166 ARG CB 1 1
1 334 1 1 29 ARG CD C -8.158 9.663 3.228 1.00 . A A . 166 ARG CD 1 1
1 335 1 1 29 ARG CG C -7.301 9.208 2.048 1.00 . A A . 166 ARG CG 1 1
1 336 1 1 29 ARG CZ C -8.618 11.825 4.291 1.00 . A A . 166 ARG CZ 1 1
1 337 1 1 29 ARG H H -6.822 7.926 5.125 1.00 . A A . 166 ARG H 1 1
1 338 1 1 29 ARG HA H -5.967 6.130 3.040 1.00 . A A . 166 ARG HA 1 1
1 339 1 1 29 ARG HB2 H -6.538 7.444 1.125 1.00 . A A . 166 ARG HB2 1 1
1 340 1 1 29 ARG HB3 H -8.011 7.194 2.047 1.00 . A A . 166 ARG HB3 1 1
1 341 1 1 29 ARG HD2 H -9.111 9.157 3.181 1.00 . A A . 166 ARG HD2 1 1
1 342 1 1 29 ARG HD3 H -7.654 9.394 4.146 1.00 . A A . 166 ARG HD3 1 1
1 343 1 1 29 ARG HE H -8.388 11.562 2.349 1.00 . A A . 166 ARG HE 1 1
1 344 1 1 29 ARG HG2 H -6.350 9.717 2.094 1.00 . A A . 166 ARG HG2 1 1
1 345 1 1 29 ARG HG3 H -7.804 9.479 1.128 1.00 . A A . 166 ARG HG3 1 1
1 346 1 1 29 ARG HH11 H -8.410 10.303 5.552 1.00 . A A . 166 ARG HH11 1 1
1 347 1 1 29 ARG HH12 H -8.784 11.828 6.269 1.00 . A A . 166 ARG HH12 1 1
1 348 1 1 29 ARG HH21 H -8.853 13.535 3.298 1.00 . A A . 166 ARG HH21 1 1
1 349 1 1 29 ARG HH22 H -9.026 13.631 5.016 1.00 . A A . 166 ARG HH22 1 1
1 350 1 1 29 ARG N N -6.995 7.208 4.478 1.00 . A A . 166 ARG N 1 1
1 351 1 1 29 ARG NE N -8.389 11.110 3.217 1.00 . A A . 166 ARG NE 1 1
1 352 1 1 29 ARG NH1 N -8.601 11.276 5.461 1.00 . A A . 166 ARG NH1 1 1
1 353 1 1 29 ARG NH2 N -8.849 13.095 4.194 1.00 . A A . 166 ARG NH2 1 1
1 354 1 1 29 ARG O O -4.797 8.862 4.187 1.00 . A A . 166 ARG O 1 1
1 355 1 1 30 THR C C -1.980 8.245 1.105 1.00 . A A . 167 THR C 1 1
1 356 1 1 30 THR CA C -2.652 8.350 2.481 1.00 . A A . 167 THR CA 1 1
1 357 1 1 30 THR CB C -1.665 7.819 3.554 1.00 . A A . 167 THR CB 1 1
1 358 1 1 30 THR CG2 C -1.378 6.332 3.357 1.00 . A A . 167 THR CG2 1 1
1 359 1 1 30 THR H H -4.075 6.884 1.890 1.00 . A A . 167 THR H 1 1
1 360 1 1 30 THR HA H -2.850 9.393 2.692 1.00 . A A . 167 THR HA 1 1
1 361 1 1 30 THR HB H -2.112 7.957 4.530 1.00 . A A . 167 THR HB 1 1
1 362 1 1 30 THR HG1 H -0.293 9.009 4.341 1.00 . A A . 167 THR HG1 1 1
1 363 1 1 30 THR HG21 H -0.962 6.171 2.372 1.00 . A A . 167 THR HG21 1 1
1 364 1 1 30 THR HG22 H -2.296 5.772 3.456 1.00 . A A . 167 THR HG22 1 1
1 365 1 1 30 THR HG23 H -0.672 6.000 4.103 1.00 . A A . 167 THR HG23 1 1
1 366 1 1 30 THR N N -3.936 7.634 2.510 1.00 . A A . 167 THR N 1 1
1 367 1 1 30 THR O O -2.288 7.351 0.314 1.00 . A A . 167 THR O 1 1
1 368 1 1 30 THR OG1 O -0.432 8.556 3.501 1.00 . A A . 167 THR OG1 1 1
1 369 1 1 31 VAL C C 1.203 9.157 -0.159 1.00 . A A . 168 VAL C 1 1
1 370 1 1 31 VAL CA C -0.311 9.161 -0.433 1.00 . A A . 168 VAL CA 1 1
1 371 1 1 31 VAL CB C -0.670 10.384 -1.320 1.00 . A A . 168 VAL CB 1 1
1 372 1 1 31 VAL CG1 C 0.120 10.361 -2.624 1.00 . A A . 168 VAL CG1 1 1
1 373 1 1 31 VAL CG2 C -2.173 10.438 -1.595 1.00 . A A . 168 VAL CG2 1 1
1 374 1 1 31 VAL H H -0.885 9.869 1.483 1.00 . A A . 168 VAL H 1 1
1 375 1 1 31 VAL HA H -0.568 8.260 -0.976 1.00 . A A . 168 VAL HA 1 1
1 376 1 1 31 VAL HB H -0.395 11.279 -0.785 1.00 . A A . 168 VAL HB 1 1
1 377 1 1 31 VAL HG11 H -0.167 11.205 -3.235 1.00 . A A . 168 VAL HG11 1 1
1 378 1 1 31 VAL HG12 H -0.088 9.444 -3.159 1.00 . A A . 168 VAL HG12 1 1
1 379 1 1 31 VAL HG13 H 1.177 10.419 -2.407 1.00 . A A . 168 VAL HG13 1 1
1 380 1 1 31 VAL HG21 H -2.708 10.529 -0.661 1.00 . A A . 168 VAL HG21 1 1
1 381 1 1 31 VAL HG22 H -2.483 9.533 -2.101 1.00 . A A . 168 VAL HG22 1 1
1 382 1 1 31 VAL HG23 H -2.395 11.291 -2.219 1.00 . A A . 168 VAL HG23 1 1
1 383 1 1 31 VAL N N -1.066 9.167 0.824 1.00 . A A . 168 VAL N 1 1
1 384 1 1 31 VAL O O 1.707 9.980 0.609 1.00 . A A . 168 VAL O 1 1
1 385 1 1 32 VAL C C 4.131 8.133 -1.946 1.00 . A A . 169 VAL C 1 1
1 386 1 1 32 VAL CA C 3.376 8.092 -0.600 1.00 . A A . 169 VAL CA 1 1
1 387 1 1 32 VAL CB C 3.726 6.779 0.152 1.00 . A A . 169 VAL CB 1 1
1 388 1 1 32 VAL CG1 C 3.252 6.843 1.605 1.00 . A A . 169 VAL CG1 1 1
1 389 1 1 32 VAL CG2 C 3.116 5.570 -0.559 1.00 . A A . 169 VAL CG2 1 1
1 390 1 1 32 VAL H H 1.461 7.600 -1.389 1.00 . A A . 169 VAL H 1 1
1 391 1 1 32 VAL HA H 3.710 8.924 0.005 1.00 . A A . 169 VAL HA 1 1
1 392 1 1 32 VAL HB H 4.803 6.664 0.154 1.00 . A A . 169 VAL HB 1 1
1 393 1 1 32 VAL HG11 H 3.488 5.912 2.103 1.00 . A A . 169 VAL HG11 1 1
1 394 1 1 32 VAL HG12 H 2.183 7.002 1.631 1.00 . A A . 169 VAL HG12 1 1
1 395 1 1 32 VAL HG13 H 3.748 7.658 2.112 1.00 . A A . 169 VAL HG13 1 1
1 396 1 1 32 VAL HG21 H 3.474 5.531 -1.578 1.00 . A A . 169 VAL HG21 1 1
1 397 1 1 32 VAL HG22 H 2.039 5.656 -0.560 1.00 . A A . 169 VAL HG22 1 1
1 398 1 1 32 VAL HG23 H 3.405 4.666 -0.043 1.00 . A A . 169 VAL HG23 1 1
1 399 1 1 32 VAL N N 1.921 8.223 -0.784 1.00 . A A . 169 VAL N 1 1
1 400 1 1 32 VAL O O 3.657 7.599 -2.948 1.00 . A A . 169 VAL O 1 1
1 401 1 1 33 PRO C C 6.694 7.555 -3.708 1.00 . A A . 170 PRO C 1 1
1 402 1 1 33 PRO CA C 6.119 8.898 -3.223 1.00 . A A . 170 PRO CA 1 1
1 403 1 1 33 PRO CB C 7.261 9.856 -2.826 1.00 . A A . 170 PRO CB 1 1
1 404 1 1 33 PRO CD C 5.963 9.460 -0.857 1.00 . A A . 170 PRO CD 1 1
1 405 1 1 33 PRO CG C 6.822 10.484 -1.543 1.00 . A A . 170 PRO CG 1 1
1 406 1 1 33 PRO HA H 5.539 9.343 -4.022 1.00 . A A . 170 PRO HA 1 1
1 407 1 1 33 PRO HB2 H 8.178 9.297 -2.696 1.00 . A A . 170 PRO HB2 1 1
1 408 1 1 33 PRO HB3 H 7.398 10.598 -3.602 1.00 . A A . 170 PRO HB3 1 1
1 409 1 1 33 PRO HD2 H 6.571 8.772 -0.283 1.00 . A A . 170 PRO HD2 1 1
1 410 1 1 33 PRO HD3 H 5.232 9.941 -0.223 1.00 . A A . 170 PRO HD3 1 1
1 411 1 1 33 PRO HG2 H 7.684 10.723 -0.936 1.00 . A A . 170 PRO HG2 1 1
1 412 1 1 33 PRO HG3 H 6.249 11.377 -1.747 1.00 . A A . 170 PRO HG3 1 1
1 413 1 1 33 PRO N N 5.315 8.780 -1.989 1.00 . A A . 170 PRO N 1 1
1 414 1 1 33 PRO O O 7.410 6.872 -2.972 1.00 . A A . 170 PRO O 1 1
1 415 1 1 34 ALA C C 8.393 6.095 -5.908 1.00 . A A . 171 ALA C 1 1
1 416 1 1 34 ALA CA C 6.906 5.956 -5.548 1.00 . A A . 171 ALA CA 1 1
1 417 1 1 34 ALA CB C 6.091 5.582 -6.782 1.00 . A A . 171 ALA CB 1 1
1 418 1 1 34 ALA H H 5.796 7.762 -5.480 1.00 . A A . 171 ALA H 1 1
1 419 1 1 34 ALA HA H 6.795 5.163 -4.821 1.00 . A A . 171 ALA HA 1 1
1 420 1 1 34 ALA HB1 H 6.184 6.360 -7.527 1.00 . A A . 171 ALA HB1 1 1
1 421 1 1 34 ALA HB2 H 5.052 5.472 -6.507 1.00 . A A . 171 ALA HB2 1 1
1 422 1 1 34 ALA HB3 H 6.455 4.649 -7.187 1.00 . A A . 171 ALA HB3 1 1
1 423 1 1 34 ALA N N 6.386 7.189 -4.951 1.00 . A A . 171 ALA N 1 1
1 424 1 1 34 ALA O O 8.750 6.713 -6.916 1.00 . A A . 171 ALA O 1 1
1 425 1 1 35 ARG C C 11.291 4.203 -5.616 1.00 . A A . 172 ARG C 1 1
1 426 1 1 35 ARG CA C 10.707 5.583 -5.272 1.00 . A A . 172 ARG CA 1 1
1 427 1 1 35 ARG CB C 11.367 6.120 -3.993 1.00 . A A . 172 ARG CB 1 1
1 428 1 1 35 ARG CD C 11.403 7.891 -2.191 1.00 . A A . 172 ARG CD 1 1
1 429 1 1 35 ARG CG C 10.817 7.469 -3.535 1.00 . A A . 172 ARG CG 1 1
1 430 1 1 35 ARG CZ C 10.584 9.464 -0.492 1.00 . A A . 172 ARG CZ 1 1
1 431 1 1 35 ARG H H 8.900 5.025 -4.304 1.00 . A A . 172 ARG H 1 1
1 432 1 1 35 ARG HA H 10.907 6.264 -6.087 1.00 . A A . 172 ARG HA 1 1
1 433 1 1 35 ARG HB2 H 11.216 5.405 -3.197 1.00 . A A . 172 ARG HB2 1 1
1 434 1 1 35 ARG HB3 H 12.429 6.229 -4.168 1.00 . A A . 172 ARG HB3 1 1
1 435 1 1 35 ARG HD2 H 11.169 7.130 -1.461 1.00 . A A . 172 ARG HD2 1 1
1 436 1 1 35 ARG HD3 H 12.476 7.974 -2.291 1.00 . A A . 172 ARG HD3 1 1
1 437 1 1 35 ARG HE H 10.727 9.868 -2.410 1.00 . A A . 172 ARG HE 1 1
1 438 1 1 35 ARG HG2 H 11.060 8.219 -4.275 1.00 . A A . 172 ARG HG2 1 1
1 439 1 1 35 ARG HG3 H 9.743 7.393 -3.440 1.00 . A A . 172 ARG HG3 1 1
1 440 1 1 35 ARG HH11 H 11.077 7.675 0.238 1.00 . A A . 172 ARG HH11 1 1
1 441 1 1 35 ARG HH12 H 10.505 8.829 1.393 1.00 . A A . 172 ARG HH12 1 1
1 442 1 1 35 ARG HH21 H 10.018 11.320 -0.914 1.00 . A A . 172 ARG HH21 1 1
1 443 1 1 35 ARG HH22 H 9.928 10.867 0.755 1.00 . A A . 172 ARG HH22 1 1
1 444 1 1 35 ARG N N 9.252 5.512 -5.079 1.00 . A A . 172 ARG N 1 1
1 445 1 1 35 ARG NE N 10.868 9.176 -1.736 1.00 . A A . 172 ARG NE 1 1
1 446 1 1 35 ARG NH1 N 10.735 8.589 0.450 1.00 . A A . 172 ARG NH1 1 1
1 447 1 1 35 ARG NH2 N 10.141 10.640 -0.194 1.00 . A A . 172 ARG NH2 1 1
1 448 1 1 35 ARG O O 10.914 3.195 -5.018 1.00 . A A . 172 ARG O 1 1
1 449 1 1 36 CYS C C 13.870 2.426 -5.916 1.00 . A A . 173 CYS C 1 1
1 450 1 1 36 CYS CA C 12.855 2.891 -6.969 1.00 . A A . 173 CYS CA 1 1
1 451 1 1 36 CYS CB C 13.548 3.026 -8.329 1.00 . A A . 173 CYS CB 1 1
1 452 1 1 36 CYS H H 12.475 4.989 -7.027 1.00 . A A . 173 CYS H 1 1
1 453 1 1 36 CYS HA H 12.079 2.143 -7.050 1.00 . A A . 173 CYS HA 1 1
1 454 1 1 36 CYS HB2 H 12.816 3.303 -9.073 1.00 . A A . 173 CYS HB2 1 1
1 455 1 1 36 CYS HB3 H 14.303 3.798 -8.269 1.00 . A A . 173 CYS HB3 1 1
1 456 1 1 36 CYS HG H 14.674 1.652 -10.168 1.00 . A A . 173 CYS HG 1 1
1 457 1 1 36 CYS N N 12.215 4.157 -6.575 1.00 . A A . 173 CYS N 1 1
1 458 1 1 36 CYS O O 14.774 3.176 -5.535 1.00 . A A . 173 CYS O 1 1
1 459 1 1 36 CYS SG S 14.355 1.506 -8.887 1.00 . A A . 173 CYS SG 1 1
1 460 1 1 37 GLY C C 13.862 0.525 -3.063 1.00 . A A . 174 GLY C 1 1
1 461 1 1 37 GLY CA C 14.581 0.657 -4.401 1.00 . A A . 174 GLY CA 1 1
1 462 1 1 37 GLY H H 13.014 0.619 -5.834 1.00 . A A . 174 GLY H 1 1
1 463 1 1 37 GLY HA2 H 14.934 -0.319 -4.704 1.00 . A A . 174 GLY HA2 1 1
1 464 1 1 37 GLY HA3 H 15.434 1.310 -4.276 1.00 . A A . 174 GLY HA3 1 1
1 465 1 1 37 GLY N N 13.717 1.188 -5.453 1.00 . A A . 174 GLY N 1 1
1 466 1 1 37 GLY O O 14.199 -0.337 -2.248 1.00 . A A . 174 GLY O 1 1
1 467 1 1 38 VAL C C 10.866 0.422 -1.736 1.00 . A A . 175 VAL C 1 1
1 468 1 1 38 VAL CA C 12.077 1.359 -1.605 1.00 . A A . 175 VAL CA 1 1
1 469 1 1 38 VAL CB C 11.581 2.782 -1.235 1.00 . A A . 175 VAL CB 1 1
1 470 1 1 38 VAL CG1 C 10.775 2.764 0.066 1.00 . A A . 175 VAL CG1 1 1
1 471 1 1 38 VAL CG2 C 12.759 3.750 -1.135 1.00 . A A . 175 VAL CG2 1 1
1 472 1 1 38 VAL H H 12.646 2.040 -3.529 1.00 . A A . 175 VAL H 1 1
1 473 1 1 38 VAL HA H 12.715 1.003 -0.806 1.00 . A A . 175 VAL HA 1 1
1 474 1 1 38 VAL HB H 10.929 3.128 -2.027 1.00 . A A . 175 VAL HB 1 1
1 475 1 1 38 VAL HG11 H 11.403 2.423 0.877 1.00 . A A . 175 VAL HG11 1 1
1 476 1 1 38 VAL HG12 H 9.932 2.096 -0.039 1.00 . A A . 175 VAL HG12 1 1
1 477 1 1 38 VAL HG13 H 10.418 3.761 0.284 1.00 . A A . 175 VAL HG13 1 1
1 478 1 1 38 VAL HG21 H 12.398 4.736 -0.883 1.00 . A A . 175 VAL HG21 1 1
1 479 1 1 38 VAL HG22 H 13.276 3.788 -2.085 1.00 . A A . 175 VAL HG22 1 1
1 480 1 1 38 VAL HG23 H 13.443 3.411 -0.370 1.00 . A A . 175 VAL HG23 1 1
1 481 1 1 38 VAL N N 12.865 1.380 -2.841 1.00 . A A . 175 VAL N 1 1
1 482 1 1 38 VAL O O 10.143 0.464 -2.732 1.00 . A A . 175 VAL O 1 1
1 483 1 1 39 THR C C 8.219 -0.668 -0.268 1.00 . A A . 176 THR C 1 1
1 484 1 1 39 THR CA C 9.510 -1.351 -0.735 1.00 . A A . 176 THR CA 1 1
1 485 1 1 39 THR CB C 9.768 -2.572 0.179 1.00 . A A . 176 THR CB 1 1
1 486 1 1 39 THR CG2 C 11.050 -3.298 -0.222 1.00 . A A . 176 THR CG2 1 1
1 487 1 1 39 THR H H 11.259 -0.411 0.040 1.00 . A A . 176 THR H 1 1
1 488 1 1 39 THR HA H 9.372 -1.707 -1.748 1.00 . A A . 176 THR HA 1 1
1 489 1 1 39 THR HB H 8.939 -3.259 0.078 1.00 . A A . 176 THR HB 1 1
1 490 1 1 39 THR HG1 H 10.764 -2.286 1.867 1.00 . A A . 176 THR HG1 1 1
1 491 1 1 39 THR HG21 H 10.974 -3.629 -1.248 1.00 . A A . 176 THR HG21 1 1
1 492 1 1 39 THR HG22 H 11.195 -4.156 0.420 1.00 . A A . 176 THR HG22 1 1
1 493 1 1 39 THR HG23 H 11.891 -2.627 -0.121 1.00 . A A . 176 THR HG23 1 1
1 494 1 1 39 THR N N 10.646 -0.417 -0.729 1.00 . A A . 176 THR N 1 1
1 495 1 1 39 THR O O 8.254 0.326 0.462 1.00 . A A . 176 THR O 1 1
1 496 1 1 39 THR OG1 O 9.858 -2.153 1.550 1.00 . A A . 176 THR OG1 1 1
1 497 1 1 40 VAL C C 5.685 -0.712 1.297 1.00 . A A . 177 VAL C 1 1
1 498 1 1 40 VAL CA C 5.770 -0.710 -0.240 1.00 . A A . 177 VAL CA 1 1
1 499 1 1 40 VAL CB C 4.613 -1.565 -0.821 1.00 . A A . 177 VAL CB 1 1
1 500 1 1 40 VAL CG1 C 3.251 -1.052 -0.350 1.00 . A A . 177 VAL CG1 1 1
1 501 1 1 40 VAL CG2 C 4.681 -1.597 -2.347 1.00 . A A . 177 VAL CG2 1 1
1 502 1 1 40 VAL H H 7.109 -1.950 -1.334 1.00 . A A . 177 VAL H 1 1
1 503 1 1 40 VAL HA H 5.658 0.306 -0.596 1.00 . A A . 177 VAL HA 1 1
1 504 1 1 40 VAL HB H 4.731 -2.577 -0.460 1.00 . A A . 177 VAL HB 1 1
1 505 1 1 40 VAL HG11 H 2.468 -1.676 -0.757 1.00 . A A . 177 VAL HG11 1 1
1 506 1 1 40 VAL HG12 H 3.109 -0.035 -0.688 1.00 . A A . 177 VAL HG12 1 1
1 507 1 1 40 VAL HG13 H 3.205 -1.080 0.730 1.00 . A A . 177 VAL HG13 1 1
1 508 1 1 40 VAL HG21 H 4.559 -0.596 -2.736 1.00 . A A . 177 VAL HG21 1 1
1 509 1 1 40 VAL HG22 H 3.894 -2.231 -2.732 1.00 . A A . 177 VAL HG22 1 1
1 510 1 1 40 VAL HG23 H 5.638 -1.988 -2.657 1.00 . A A . 177 VAL HG23 1 1
1 511 1 1 40 VAL N N 7.076 -1.206 -0.693 1.00 . A A . 177 VAL N 1 1
1 512 1 1 40 VAL O O 5.147 0.215 1.905 1.00 . A A . 177 VAL O 1 1
1 513 1 1 41 ARG C C 7.048 -0.698 4.004 1.00 . A A . 178 ARG C 1 1
1 514 1 1 41 ARG CA C 6.290 -1.875 3.375 1.00 . A A . 178 ARG CA 1 1
1 515 1 1 41 ARG CB C 6.979 -3.188 3.781 1.00 . A A . 178 ARG CB 1 1
1 516 1 1 41 ARG CD C 7.745 -4.631 5.720 1.00 . A A . 178 ARG CD 1 1
1 517 1 1 41 ARG CG C 6.770 -3.555 5.247 1.00 . A A . 178 ARG CG 1 1
1 518 1 1 41 ARG CZ C 6.985 -6.939 5.418 1.00 . A A . 178 ARG CZ 1 1
1 519 1 1 41 ARG H H 6.642 -2.465 1.367 1.00 . A A . 178 ARG H 1 1
1 520 1 1 41 ARG HA H 5.274 -1.880 3.742 1.00 . A A . 178 ARG HA 1 1
1 521 1 1 41 ARG HB2 H 6.593 -3.991 3.170 1.00 . A A . 178 ARG HB2 1 1
1 522 1 1 41 ARG HB3 H 8.042 -3.095 3.602 1.00 . A A . 178 ARG HB3 1 1
1 523 1 1 41 ARG HD2 H 8.753 -4.262 5.596 1.00 . A A . 178 ARG HD2 1 1
1 524 1 1 41 ARG HD3 H 7.565 -4.825 6.769 1.00 . A A . 178 ARG HD3 1 1
1 525 1 1 41 ARG HE H 8.041 -5.940 4.097 1.00 . A A . 178 ARG HE 1 1
1 526 1 1 41 ARG HG2 H 6.903 -2.671 5.853 1.00 . A A . 178 ARG HG2 1 1
1 527 1 1 41 ARG HG3 H 5.759 -3.925 5.367 1.00 . A A . 178 ARG HG3 1 1
1 528 1 1 41 ARG HH11 H 6.425 -6.101 7.135 1.00 . A A . 178 ARG HH11 1 1
1 529 1 1 41 ARG HH12 H 5.916 -7.735 6.897 1.00 . A A . 178 ARG HH12 1 1
1 530 1 1 41 ARG HH21 H 7.423 -8.047 3.823 1.00 . A A . 178 ARG HH21 1 1
1 531 1 1 41 ARG HH22 H 6.503 -8.836 5.061 1.00 . A A . 178 ARG HH22 1 1
1 532 1 1 41 ARG N N 6.247 -1.754 1.913 1.00 . A A . 178 ARG N 1 1
1 533 1 1 41 ARG NE N 7.610 -5.884 4.974 1.00 . A A . 178 ARG NE 1 1
1 534 1 1 41 ARG NH1 N 6.399 -6.923 6.572 1.00 . A A . 178 ARG NH1 1 1
1 535 1 1 41 ARG NH2 N 6.963 -8.021 4.712 1.00 . A A . 178 ARG NH2 1 1
1 536 1 1 41 ARG O O 6.538 -0.013 4.890 1.00 . A A . 178 ARG O 1 1
1 537 1 1 42 ASP C C 8.567 1.988 3.721 1.00 . A A . 179 ASP C 1 1
1 538 1 1 42 ASP CA C 9.128 0.594 4.057 1.00 . A A . 179 ASP CA 1 1
1 539 1 1 42 ASP CB C 10.549 0.432 3.507 1.00 . A A . 179 ASP CB 1 1
1 540 1 1 42 ASP CG C 11.555 1.331 4.206 1.00 . A A . 179 ASP CG 1 1
1 541 1 1 42 ASP H H 8.609 -1.033 2.794 1.00 . A A . 179 ASP H 1 1
1 542 1 1 42 ASP HA H 9.157 0.485 5.134 1.00 . A A . 179 ASP HA 1 1
1 543 1 1 42 ASP HB2 H 10.862 -0.594 3.638 1.00 . A A . 179 ASP HB2 1 1
1 544 1 1 42 ASP HB3 H 10.550 0.667 2.451 1.00 . A A . 179 ASP HB3 1 1
1 545 1 1 42 ASP N N 8.270 -0.470 3.527 1.00 . A A . 179 ASP N 1 1
1 546 1 1 42 ASP O O 8.915 2.978 4.360 1.00 . A A . 179 ASP O 1 1
1 547 1 1 42 ASP OD1 O 11.928 1.022 5.359 1.00 . A A . 179 ASP OD1 1 1
1 548 1 1 42 ASP OD2 O 11.974 2.348 3.615 1.00 . A A . 179 ASP OD2 1 1
1 549 1 1 43 SER C C 5.833 3.604 3.284 1.00 . A A . 180 SER C 1 1
1 550 1 1 43 SER CA C 7.026 3.318 2.359 1.00 . A A . 180 SER CA 1 1
1 551 1 1 43 SER CB C 6.540 3.277 0.902 1.00 . A A . 180 SER CB 1 1
1 552 1 1 43 SER H H 7.508 1.248 2.194 1.00 . A A . 180 SER H 1 1
1 553 1 1 43 SER HA H 7.747 4.118 2.465 1.00 . A A . 180 SER HA 1 1
1 554 1 1 43 SER HB2 H 5.865 2.443 0.773 1.00 . A A . 180 SER HB2 1 1
1 555 1 1 43 SER HB3 H 6.022 4.197 0.670 1.00 . A A . 180 SER HB3 1 1
1 556 1 1 43 SER HG H 7.939 2.213 0.026 1.00 . A A . 180 SER HG 1 1
1 557 1 1 43 SER N N 7.696 2.057 2.718 1.00 . A A . 180 SER N 1 1
1 558 1 1 43 SER O O 5.652 4.727 3.761 1.00 . A A . 180 SER O 1 1
1 559 1 1 43 SER OG O 7.623 3.124 -0.001 1.00 . A A . 180 SER OG 1 1
1 560 1 1 44 LEU C C 4.011 2.469 5.832 1.00 . A A . 181 LEU C 1 1
1 561 1 1 44 LEU CA C 3.793 2.731 4.332 1.00 . A A . 181 LEU CA 1 1
1 562 1 1 44 LEU CB C 2.708 1.784 3.799 1.00 . A A . 181 LEU CB 1 1
1 563 1 1 44 LEU CD1 C 1.203 1.035 1.917 1.00 . A A . 181 LEU CD1 1 1
1 564 1 1 44 LEU CD2 C 1.673 3.481 2.250 1.00 . A A . 181 LEU CD2 1 1
1 565 1 1 44 LEU CG C 2.238 2.066 2.362 1.00 . A A . 181 LEU CG 1 1
1 566 1 1 44 LEU H H 5.254 1.691 3.188 1.00 . A A . 181 LEU H 1 1
1 567 1 1 44 LEU HA H 3.450 3.749 4.211 1.00 . A A . 181 LEU HA 1 1
1 568 1 1 44 LEU HB2 H 3.094 0.775 3.837 1.00 . A A . 181 LEU HB2 1 1
1 569 1 1 44 LEU HB3 H 1.850 1.848 4.454 1.00 . A A . 181 LEU HB3 1 1
1 570 1 1 44 LEU HD11 H 1.652 0.052 1.912 1.00 . A A . 181 LEU HD11 1 1
1 571 1 1 44 LEU HD12 H 0.859 1.277 0.921 1.00 . A A . 181 LEU HD12 1 1
1 572 1 1 44 LEU HD13 H 0.364 1.044 2.598 1.00 . A A . 181 LEU HD13 1 1
1 573 1 1 44 LEU HD21 H 1.317 3.649 1.243 1.00 . A A . 181 LEU HD21 1 1
1 574 1 1 44 LEU HD22 H 2.447 4.197 2.482 1.00 . A A . 181 LEU HD22 1 1
1 575 1 1 44 LEU HD23 H 0.854 3.600 2.945 1.00 . A A . 181 LEU HD23 1 1
1 576 1 1 44 LEU HG H 3.085 1.992 1.695 1.00 . A A . 181 LEU HG 1 1
1 577 1 1 44 LEU N N 5.025 2.578 3.542 1.00 . A A . 181 LEU N 1 1
1 578 1 1 44 LEU O O 3.069 2.568 6.616 1.00 . A A . 181 LEU O 1 1
1 579 1 1 45 LYS C C 5.062 2.949 8.592 1.00 . A A . 182 LYS C 1 1
1 580 1 1 45 LYS CA C 5.558 1.846 7.636 1.00 . A A . 182 LYS CA 1 1
1 581 1 1 45 LYS CB C 7.071 1.621 7.811 1.00 . A A . 182 LYS CB 1 1
1 582 1 1 45 LYS CD C 9.425 2.493 7.509 1.00 . A A . 182 LYS CD 1 1
1 583 1 1 45 LYS CE C 10.292 3.678 7.094 1.00 . A A . 182 LYS CE 1 1
1 584 1 1 45 LYS CG C 7.935 2.824 7.440 1.00 . A A . 182 LYS CG 1 1
1 585 1 1 45 LYS H H 5.955 2.087 5.558 1.00 . A A . 182 LYS H 1 1
1 586 1 1 45 LYS HA H 5.046 0.928 7.888 1.00 . A A . 182 LYS HA 1 1
1 587 1 1 45 LYS HB2 H 7.269 1.370 8.844 1.00 . A A . 182 LYS HB2 1 1
1 588 1 1 45 LYS HB3 H 7.371 0.787 7.189 1.00 . A A . 182 LYS HB3 1 1
1 589 1 1 45 LYS HD2 H 9.675 2.213 8.523 1.00 . A A . 182 LYS HD2 1 1
1 590 1 1 45 LYS HD3 H 9.630 1.662 6.848 1.00 . A A . 182 LYS HD3 1 1
1 591 1 1 45 LYS HE2 H 9.956 4.039 6.133 1.00 . A A . 182 LYS HE2 1 1
1 592 1 1 45 LYS HE3 H 10.184 4.461 7.830 1.00 . A A . 182 LYS HE3 1 1
1 593 1 1 45 LYS HG2 H 7.692 3.132 6.433 1.00 . A A . 182 LYS HG2 1 1
1 594 1 1 45 LYS HG3 H 7.722 3.632 8.126 1.00 . A A . 182 LYS HG3 1 1
1 595 1 1 45 LYS HZ1 H 12.080 2.970 7.909 1.00 . A A . 182 LYS HZ1 1 1
1 596 1 1 45 LYS HZ2 H 12.292 4.128 6.696 1.00 . A A . 182 LYS HZ2 1 1
1 597 1 1 45 LYS HZ3 H 11.854 2.548 6.287 1.00 . A A . 182 LYS HZ3 1 1
1 598 1 1 45 LYS N N 5.243 2.146 6.227 1.00 . A A . 182 LYS N 1 1
1 599 1 1 45 LYS NZ N 11.729 3.306 6.990 1.00 . A A . 182 LYS NZ 1 1
1 600 1 1 45 LYS O O 4.598 2.664 9.696 1.00 . A A . 182 LYS O 1 1
1 601 1 1 46 LYS C C 3.112 5.298 9.056 1.00 . A A . 183 LYS C 1 1
1 602 1 1 46 LYS CA C 4.647 5.333 8.947 1.00 . A A . 183 LYS CA 1 1
1 603 1 1 46 LYS CB C 5.102 6.658 8.322 1.00 . A A . 183 LYS CB 1 1
1 604 1 1 46 LYS CD C 5.072 9.183 8.399 1.00 . A A . 183 LYS CD 1 1
1 605 1 1 46 LYS CE C 4.589 10.423 9.145 1.00 . A A . 183 LYS CE 1 1
1 606 1 1 46 LYS CG C 4.586 7.893 9.053 1.00 . A A . 183 LYS CG 1 1
1 607 1 1 46 LYS H H 5.566 4.380 7.290 1.00 . A A . 183 LYS H 1 1
1 608 1 1 46 LYS HA H 5.067 5.252 9.939 1.00 . A A . 183 LYS HA 1 1
1 609 1 1 46 LYS HB2 H 6.182 6.690 8.326 1.00 . A A . 183 LYS HB2 1 1
1 610 1 1 46 LYS HB3 H 4.754 6.698 7.298 1.00 . A A . 183 LYS HB3 1 1
1 611 1 1 46 LYS HD2 H 6.153 9.184 8.389 1.00 . A A . 183 LYS HD2 1 1
1 612 1 1 46 LYS HD3 H 4.704 9.221 7.382 1.00 . A A . 183 LYS HD3 1 1
1 613 1 1 46 LYS HE2 H 3.510 10.460 9.106 1.00 . A A . 183 LYS HE2 1 1
1 614 1 1 46 LYS HE3 H 4.909 10.357 10.175 1.00 . A A . 183 LYS HE3 1 1
1 615 1 1 46 LYS HG2 H 3.506 7.880 9.039 1.00 . A A . 183 LYS HG2 1 1
1 616 1 1 46 LYS HG3 H 4.934 7.863 10.078 1.00 . A A . 183 LYS HG3 1 1
1 617 1 1 46 LYS HZ1 H 4.812 12.502 9.084 1.00 . A A . 183 LYS HZ1 1 1
1 618 1 1 46 LYS HZ2 H 4.820 11.764 7.561 1.00 . A A . 183 LYS HZ2 1 1
1 619 1 1 46 LYS HZ3 H 6.176 11.647 8.563 1.00 . A A . 183 LYS HZ3 1 1
1 620 1 1 46 LYS N N 5.149 4.205 8.157 1.00 . A A . 183 LYS N 1 1
1 621 1 1 46 LYS NZ N 5.137 11.670 8.548 1.00 . A A . 183 LYS NZ 1 1
1 622 1 1 46 LYS O O 2.547 5.470 10.142 1.00 . A A . 183 LYS O 1 1
1 623 1 1 47 ALA C C 0.455 3.846 8.751 1.00 . A A . 184 ALA C 1 1
1 624 1 1 47 ALA CA C 0.984 4.991 7.875 1.00 . A A . 184 ALA CA 1 1
1 625 1 1 47 ALA CB C 0.516 4.817 6.435 1.00 . A A . 184 ALA CB 1 1
1 626 1 1 47 ALA H H 2.956 4.935 7.097 1.00 . A A . 184 ALA H 1 1
1 627 1 1 47 ALA HA H 0.589 5.928 8.247 1.00 . A A . 184 ALA HA 1 1
1 628 1 1 47 ALA HB1 H -0.565 4.811 6.402 1.00 . A A . 184 ALA HB1 1 1
1 629 1 1 47 ALA HB2 H 0.892 3.883 6.041 1.00 . A A . 184 ALA HB2 1 1
1 630 1 1 47 ALA HB3 H 0.887 5.634 5.836 1.00 . A A . 184 ALA HB3 1 1
1 631 1 1 47 ALA N N 2.448 5.067 7.923 1.00 . A A . 184 ALA N 1 1
1 632 1 1 47 ALA O O -0.523 4.006 9.481 1.00 . A A . 184 ALA O 1 1
1 633 1 1 48 LEU C C 0.991 1.835 10.994 1.00 . A A . 185 LEU C 1 1
1 634 1 1 48 LEU CA C 0.756 1.542 9.504 1.00 . A A . 185 LEU CA 1 1
1 635 1 1 48 LEU CB C 1.571 0.315 9.075 1.00 . A A . 185 LEU CB 1 1
1 636 1 1 48 LEU CD1 C 2.270 -1.320 7.291 1.00 . A A . 185 LEU CD1 1 1
1 637 1 1 48 LEU CD2 C -0.108 -0.509 7.379 1.00 . A A . 185 LEU CD2 1 1
1 638 1 1 48 LEU CG C 1.357 -0.143 7.622 1.00 . A A . 185 LEU CG 1 1
1 639 1 1 48 LEU H H 1.856 2.614 8.042 1.00 . A A . 185 LEU H 1 1
1 640 1 1 48 LEU HA H -0.293 1.334 9.353 1.00 . A A . 185 LEU HA 1 1
1 641 1 1 48 LEU HB2 H 2.622 0.543 9.209 1.00 . A A . 185 LEU HB2 1 1
1 642 1 1 48 LEU HB3 H 1.315 -0.507 9.728 1.00 . A A . 185 LEU HB3 1 1
1 643 1 1 48 LEU HD11 H 2.041 -2.152 7.944 1.00 . A A . 185 LEU HD11 1 1
1 644 1 1 48 LEU HD12 H 3.300 -1.027 7.432 1.00 . A A . 185 LEU HD12 1 1
1 645 1 1 48 LEU HD13 H 2.120 -1.617 6.264 1.00 . A A . 185 LEU HD13 1 1
1 646 1 1 48 LEU HD21 H -0.234 -0.842 6.359 1.00 . A A . 185 LEU HD21 1 1
1 647 1 1 48 LEU HD22 H -0.729 0.359 7.551 1.00 . A A . 185 LEU HD22 1 1
1 648 1 1 48 LEU HD23 H -0.402 -1.299 8.055 1.00 . A A . 185 LEU HD23 1 1
1 649 1 1 48 LEU HG H 1.613 0.669 6.955 1.00 . A A . 185 LEU HG 1 1
1 650 1 1 48 LEU N N 1.112 2.695 8.675 1.00 . A A . 185 LEU N 1 1
1 651 1 1 48 LEU O O 0.136 1.553 11.837 1.00 . A A . 185 LEU O 1 1
1 652 1 1 49 MET C C 1.439 3.688 13.330 1.00 . A A . 186 MET C 1 1
1 653 1 1 49 MET CA C 2.495 2.770 12.689 1.00 . A A . 186 MET CA 1 1
1 654 1 1 49 MET CB C 3.873 3.444 12.732 1.00 . A A . 186 MET CB 1 1
1 655 1 1 49 MET CE C 4.997 3.116 16.750 1.00 . A A . 186 MET CE 1 1
1 656 1 1 49 MET CG C 4.344 3.800 14.135 1.00 . A A . 186 MET CG 1 1
1 657 1 1 49 MET H H 2.786 2.624 10.590 1.00 . A A . 186 MET H 1 1
1 658 1 1 49 MET HA H 2.541 1.849 13.255 1.00 . A A . 186 MET HA 1 1
1 659 1 1 49 MET HB2 H 4.602 2.779 12.291 1.00 . A A . 186 MET HB2 1 1
1 660 1 1 49 MET HB3 H 3.834 4.354 12.148 1.00 . A A . 186 MET HB3 1 1
1 661 1 1 49 MET HE1 H 5.075 2.359 17.517 1.00 . A A . 186 MET HE1 1 1
1 662 1 1 49 MET HE2 H 4.296 3.876 17.063 1.00 . A A . 186 MET HE2 1 1
1 663 1 1 49 MET HE3 H 5.966 3.564 16.588 1.00 . A A . 186 MET HE3 1 1
1 664 1 1 49 MET HG2 H 5.330 4.239 14.067 1.00 . A A . 186 MET HG2 1 1
1 665 1 1 49 MET HG3 H 3.660 4.520 14.559 1.00 . A A . 186 MET HG3 1 1
1 666 1 1 49 MET N N 2.145 2.423 11.307 1.00 . A A . 186 MET N 1 1
1 667 1 1 49 MET O O 0.957 3.418 14.433 1.00 . A A . 186 MET O 1 1
1 668 1 1 49 MET SD S 4.425 2.365 15.226 1.00 . A A . 186 MET SD 1 1
1 669 1 1 50 MET C C -1.326 5.091 13.258 1.00 . A A . 187 MET C 1 1
1 670 1 1 50 MET CA C 0.078 5.719 13.150 1.00 . A A . 187 MET CA 1 1
1 671 1 1 50 MET CB C 0.026 6.990 12.284 1.00 . A A . 187 MET CB 1 1
1 672 1 1 50 MET CE C -1.833 9.167 10.864 1.00 . A A . 187 MET CE 1 1
1 673 1 1 50 MET CG C -0.448 6.758 10.855 1.00 . A A . 187 MET CG 1 1
1 674 1 1 50 MET H H 1.473 4.920 11.746 1.00 . A A . 187 MET H 1 1
1 675 1 1 50 MET HA H 0.399 5.998 14.145 1.00 . A A . 187 MET HA 1 1
1 676 1 1 50 MET HB2 H -0.642 7.702 12.748 1.00 . A A . 187 MET HB2 1 1
1 677 1 1 50 MET HB3 H 1.017 7.421 12.245 1.00 . A A . 187 MET HB3 1 1
1 678 1 1 50 MET HE1 H -2.731 8.571 10.925 1.00 . A A . 187 MET HE1 1 1
1 679 1 1 50 MET HE2 H -2.056 10.108 10.384 1.00 . A A . 187 MET HE2 1 1
1 680 1 1 50 MET HE3 H -1.454 9.350 11.858 1.00 . A A . 187 MET HE3 1 1
1 681 1 1 50 MET HG2 H 0.259 6.111 10.355 1.00 . A A . 187 MET HG2 1 1
1 682 1 1 50 MET HG3 H -1.414 6.275 10.882 1.00 . A A . 187 MET HG3 1 1
1 683 1 1 50 MET N N 1.068 4.763 12.628 1.00 . A A . 187 MET N 1 1
1 684 1 1 50 MET O O -2.203 5.627 13.940 1.00 . A A . 187 MET O 1 1
1 685 1 1 50 MET SD S -0.596 8.290 9.908 1.00 . A A . 187 MET SD 1 1
1 686 1 1 51 ARG C C -2.704 2.084 13.710 1.00 . A A . 188 ARG C 1 1
1 687 1 1 51 ARG CA C -2.814 3.229 12.689 1.00 . A A . 188 ARG CA 1 1
1 688 1 1 51 ARG CB C -3.245 2.656 11.331 1.00 . A A . 188 ARG CB 1 1
1 689 1 1 51 ARG CD C -4.390 4.839 10.709 1.00 . A A . 188 ARG CD 1 1
1 690 1 1 51 ARG CG C -3.481 3.702 10.244 1.00 . A A . 188 ARG CG 1 1
1 691 1 1 51 ARG CZ C -6.684 3.964 10.764 1.00 . A A . 188 ARG CZ 1 1
1 692 1 1 51 ARG H H -0.849 3.629 11.972 1.00 . A A . 188 ARG H 1 1
1 693 1 1 51 ARG HA H -3.571 3.919 13.030 1.00 . A A . 188 ARG HA 1 1
1 694 1 1 51 ARG HB2 H -2.477 1.979 10.982 1.00 . A A . 188 ARG HB2 1 1
1 695 1 1 51 ARG HB3 H -4.162 2.098 11.466 1.00 . A A . 188 ARG HB3 1 1
1 696 1 1 51 ARG HD2 H -3.839 5.461 11.399 1.00 . A A . 188 ARG HD2 1 1
1 697 1 1 51 ARG HD3 H -4.671 5.430 9.848 1.00 . A A . 188 ARG HD3 1 1
1 698 1 1 51 ARG HE H -5.616 4.392 12.356 1.00 . A A . 188 ARG HE 1 1
1 699 1 1 51 ARG HG2 H -2.529 4.119 9.951 1.00 . A A . 188 ARG HG2 1 1
1 700 1 1 51 ARG HG3 H -3.936 3.218 9.389 1.00 . A A . 188 ARG HG3 1 1
1 701 1 1 51 ARG HH11 H -5.902 4.052 8.939 1.00 . A A . 188 ARG HH11 1 1
1 702 1 1 51 ARG HH12 H -7.546 3.528 9.021 1.00 . A A . 188 ARG HH12 1 1
1 703 1 1 51 ARG HH21 H -7.715 3.727 12.447 1.00 . A A . 188 ARG HH21 1 1
1 704 1 1 51 ARG HH22 H -8.565 3.380 10.983 1.00 . A A . 188 ARG HH22 1 1
1 705 1 1 51 ARG N N -1.547 3.968 12.572 1.00 . A A . 188 ARG N 1 1
1 706 1 1 51 ARG NE N -5.604 4.366 11.377 1.00 . A A . 188 ARG NE 1 1
1 707 1 1 51 ARG NH1 N -6.710 3.840 9.473 1.00 . A A . 188 ARG NH1 1 1
1 708 1 1 51 ARG NH2 N -7.734 3.659 11.449 1.00 . A A . 188 ARG NH2 1 1
1 709 1 1 51 ARG O O -3.714 1.509 14.123 1.00 . A A . 188 ARG O 1 1
1 710 1 1 52 GLY C C -1.380 -0.717 14.396 1.00 . A A . 189 GLY C 1 1
1 711 1 1 52 GLY CA C -1.242 0.659 15.038 1.00 . A A . 189 GLY CA 1 1
1 712 1 1 52 GLY H H -0.710 2.260 13.750 1.00 . A A . 189 GLY H 1 1
1 713 1 1 52 GLY HA2 H -0.243 0.753 15.439 1.00 . A A . 189 GLY HA2 1 1
1 714 1 1 52 GLY HA3 H -1.950 0.737 15.851 1.00 . A A . 189 GLY HA3 1 1
1 715 1 1 52 GLY N N -1.473 1.754 14.101 1.00 . A A . 189 GLY N 1 1
1 716 1 1 52 GLY O O -1.697 -1.700 15.069 1.00 . A A . 189 GLY O 1 1
1 717 1 1 53 LEU C C 0.081 -2.578 11.850 1.00 . A A . 190 LEU C 1 1
1 718 1 1 53 LEU CA C -1.272 -2.038 12.336 1.00 . A A . 190 LEU CA 1 1
1 719 1 1 53 LEU CB C -2.197 -1.805 11.132 1.00 . A A . 190 LEU CB 1 1
1 720 1 1 53 LEU CD1 C -4.419 -1.058 10.200 1.00 . A A . 190 LEU CD1 1 1
1 721 1 1 53 LEU CD2 C -4.332 -2.319 12.376 1.00 . A A . 190 LEU CD2 1 1
1 722 1 1 53 LEU CG C -3.615 -1.314 11.474 1.00 . A A . 190 LEU CG 1 1
1 723 1 1 53 LEU H H -0.810 0.014 12.625 1.00 . A A . 190 LEU H 1 1
1 724 1 1 53 LEU HA H -1.726 -2.772 12.988 1.00 . A A . 190 LEU HA 1 1
1 725 1 1 53 LEU HB2 H -1.731 -1.075 10.483 1.00 . A A . 190 LEU HB2 1 1
1 726 1 1 53 LEU HB3 H -2.286 -2.735 10.588 1.00 . A A . 190 LEU HB3 1 1
1 727 1 1 53 LEU HD11 H -4.480 -1.968 9.620 1.00 . A A . 190 LEU HD11 1 1
1 728 1 1 53 LEU HD12 H -3.934 -0.290 9.613 1.00 . A A . 190 LEU HD12 1 1
1 729 1 1 53 LEU HD13 H -5.416 -0.732 10.461 1.00 . A A . 190 LEU HD13 1 1
1 730 1 1 53 LEU HD21 H -3.772 -2.448 13.293 1.00 . A A . 190 LEU HD21 1 1
1 731 1 1 53 LEU HD22 H -4.414 -3.270 11.868 1.00 . A A . 190 LEU HD22 1 1
1 732 1 1 53 LEU HD23 H -5.319 -1.951 12.611 1.00 . A A . 190 LEU HD23 1 1
1 733 1 1 53 LEU HG H -3.542 -0.379 12.011 1.00 . A A . 190 LEU HG 1 1
1 734 1 1 53 LEU N N -1.119 -0.791 13.093 1.00 . A A . 190 LEU N 1 1
1 735 1 1 53 LEU O O 0.884 -1.845 11.279 1.00 . A A . 190 LEU O 1 1
1 736 1 1 54 ILE C C 1.314 -5.021 10.126 1.00 . A A . 191 ILE C 1 1
1 737 1 1 54 ILE CA C 1.534 -4.522 11.569 1.00 . A A . 191 ILE CA 1 1
1 738 1 1 54 ILE CB C 1.966 -5.710 12.470 1.00 . A A . 191 ILE CB 1 1
1 739 1 1 54 ILE CD1 C 1.198 -7.960 13.420 1.00 . A A . 191 ILE CD1 1 1
1 740 1 1 54 ILE CG1 C 0.837 -6.750 12.584 1.00 . A A . 191 ILE CG1 1 1
1 741 1 1 54 ILE CG2 C 2.381 -5.201 13.853 1.00 . A A . 191 ILE CG2 1 1
1 742 1 1 54 ILE H H -0.306 -4.379 12.628 1.00 . A A . 191 ILE H 1 1
1 743 1 1 54 ILE HA H 2.334 -3.793 11.565 1.00 . A A . 191 ILE HA 1 1
1 744 1 1 54 ILE HB H 2.830 -6.178 12.017 1.00 . A A . 191 ILE HB 1 1
1 745 1 1 54 ILE HD11 H 2.047 -8.463 12.979 1.00 . A A . 191 ILE HD11 1 1
1 746 1 1 54 ILE HD12 H 0.357 -8.637 13.454 1.00 . A A . 191 ILE HD12 1 1
1 747 1 1 54 ILE HD13 H 1.448 -7.646 14.423 1.00 . A A . 191 ILE HD13 1 1
1 748 1 1 54 ILE HG12 H -0.029 -6.289 13.034 1.00 . A A . 191 ILE HG12 1 1
1 749 1 1 54 ILE HG13 H 0.577 -7.100 11.593 1.00 . A A . 191 ILE HG13 1 1
1 750 1 1 54 ILE HG21 H 1.536 -4.729 14.334 1.00 . A A . 191 ILE HG21 1 1
1 751 1 1 54 ILE HG22 H 3.179 -4.481 13.749 1.00 . A A . 191 ILE HG22 1 1
1 752 1 1 54 ILE HG23 H 2.724 -6.030 14.459 1.00 . A A . 191 ILE HG23 1 1
1 753 1 1 54 ILE N N 0.329 -3.864 12.084 1.00 . A A . 191 ILE N 1 1
1 754 1 1 54 ILE O O 0.228 -5.496 9.784 1.00 . A A . 191 ILE O 1 1
1 755 1 1 55 PRO C C 1.783 -6.774 7.632 1.00 . A A . 192 PRO C 1 1
1 756 1 1 55 PRO CA C 2.233 -5.315 7.835 1.00 . A A . 192 PRO CA 1 1
1 757 1 1 55 PRO CB C 3.659 -5.116 7.296 1.00 . A A . 192 PRO CB 1 1
1 758 1 1 55 PRO CD C 3.697 -4.427 9.586 1.00 . A A . 192 PRO CD 1 1
1 759 1 1 55 PRO CG C 4.297 -4.147 8.236 1.00 . A A . 192 PRO CG 1 1
1 760 1 1 55 PRO HA H 1.554 -4.660 7.306 1.00 . A A . 192 PRO HA 1 1
1 761 1 1 55 PRO HB2 H 4.183 -6.063 7.292 1.00 . A A . 192 PRO HB2 1 1
1 762 1 1 55 PRO HB3 H 3.617 -4.722 6.289 1.00 . A A . 192 PRO HB3 1 1
1 763 1 1 55 PRO HD2 H 4.269 -5.183 10.108 1.00 . A A . 192 PRO HD2 1 1
1 764 1 1 55 PRO HD3 H 3.643 -3.521 10.174 1.00 . A A . 192 PRO HD3 1 1
1 765 1 1 55 PRO HG2 H 5.366 -4.306 8.258 1.00 . A A . 192 PRO HG2 1 1
1 766 1 1 55 PRO HG3 H 4.076 -3.134 7.929 1.00 . A A . 192 PRO HG3 1 1
1 767 1 1 55 PRO N N 2.346 -4.926 9.259 1.00 . A A . 192 PRO N 1 1
1 768 1 1 55 PRO O O 1.224 -7.124 6.592 1.00 . A A . 192 PRO O 1 1
1 769 1 1 56 GLU C C 0.195 -9.304 8.827 1.00 . A A . 193 GLU C 1 1
1 770 1 1 56 GLU CA C 1.686 -9.048 8.542 1.00 . A A . 193 GLU CA 1 1
1 771 1 1 56 GLU CB C 2.564 -9.859 9.506 1.00 . A A . 193 GLU CB 1 1
1 772 1 1 56 GLU CD C 4.528 -9.881 7.886 1.00 . A A . 193 GLU CD 1 1
1 773 1 1 56 GLU CG C 4.062 -9.627 9.314 1.00 . A A . 193 GLU CG 1 1
1 774 1 1 56 GLU H H 2.462 -7.285 9.444 1.00 . A A . 193 GLU H 1 1
1 775 1 1 56 GLU HA H 1.897 -9.371 7.532 1.00 . A A . 193 GLU HA 1 1
1 776 1 1 56 GLU HB2 H 2.308 -9.593 10.522 1.00 . A A . 193 GLU HB2 1 1
1 777 1 1 56 GLU HB3 H 2.364 -10.912 9.360 1.00 . A A . 193 GLU HB3 1 1
1 778 1 1 56 GLU HG2 H 4.290 -8.603 9.575 1.00 . A A . 193 GLU HG2 1 1
1 779 1 1 56 GLU HG3 H 4.601 -10.289 9.977 1.00 . A A . 193 GLU HG3 1 1
1 780 1 1 56 GLU N N 2.030 -7.621 8.631 1.00 . A A . 193 GLU N 1 1
1 781 1 1 56 GLU O O -0.322 -10.378 8.537 1.00 . A A . 193 GLU O 1 1
1 782 1 1 56 GLU OE1 O 4.808 -11.049 7.541 1.00 . A A . 193 GLU OE1 1 1
1 783 1 1 56 GLU OE2 O 4.622 -8.914 7.100 1.00 . A A . 193 GLU OE2 1 1
1 784 1 1 57 CYS C C -2.739 -7.580 8.650 1.00 . A A . 194 CYS C 1 1
1 785 1 1 57 CYS CA C -1.937 -8.420 9.654 1.00 . A A . 194 CYS CA 1 1
1 786 1 1 57 CYS CB C -2.261 -7.971 11.085 1.00 . A A . 194 CYS CB 1 1
1 787 1 1 57 CYS H H -0.024 -7.486 9.635 1.00 . A A . 194 CYS H 1 1
1 788 1 1 57 CYS HA H -2.222 -9.458 9.540 1.00 . A A . 194 CYS HA 1 1
1 789 1 1 57 CYS HB2 H -1.658 -8.542 11.778 1.00 . A A . 194 CYS HB2 1 1
1 790 1 1 57 CYS HB3 H -2.021 -6.923 11.190 1.00 . A A . 194 CYS HB3 1 1
1 791 1 1 57 CYS HG H -4.445 -7.025 12.014 1.00 . A A . 194 CYS HG 1 1
1 792 1 1 57 CYS N N -0.492 -8.312 9.392 1.00 . A A . 194 CYS N 1 1
1 793 1 1 57 CYS O O -3.944 -7.379 8.807 1.00 . A A . 194 CYS O 1 1
1 794 1 1 57 CYS SG S -3.994 -8.187 11.559 1.00 . A A . 194 CYS SG 1 1
1 795 1 1 58 CYS C C -2.402 -6.778 5.169 1.00 . A A . 195 CYS C 1 1
1 796 1 1 58 CYS CA C -2.694 -6.259 6.585 1.00 . A A . 195 CYS CA 1 1
1 797 1 1 58 CYS CB C -2.201 -4.811 6.718 1.00 . A A . 195 CYS CB 1 1
1 798 1 1 58 CYS H H -1.115 -7.338 7.509 1.00 . A A . 195 CYS H 1 1
1 799 1 1 58 CYS HA H -3.763 -6.280 6.749 1.00 . A A . 195 CYS HA 1 1
1 800 1 1 58 CYS HB2 H -1.141 -4.777 6.513 1.00 . A A . 195 CYS HB2 1 1
1 801 1 1 58 CYS HB3 H -2.721 -4.193 5.998 1.00 . A A . 195 CYS HB3 1 1
1 802 1 1 58 CYS HG H -1.453 -4.456 9.129 1.00 . A A . 195 CYS HG 1 1
1 803 1 1 58 CYS N N -2.063 -7.106 7.604 1.00 . A A . 195 CYS N 1 1
1 804 1 1 58 CYS O O -1.262 -7.098 4.840 1.00 . A A . 195 CYS O 1 1
1 805 1 1 58 CYS SG S -2.462 -4.084 8.354 1.00 . A A . 195 CYS SG 1 1
1 806 1 1 59 ALA C C -3.498 -6.169 1.954 1.00 . A A . 196 ALA C 1 1
1 807 1 1 59 ALA CA C -3.286 -7.321 2.949 1.00 . A A . 196 ALA CA 1 1
1 808 1 1 59 ALA CB C -4.265 -8.457 2.667 1.00 . A A . 196 ALA CB 1 1
1 809 1 1 59 ALA H H -4.325 -6.607 4.660 1.00 . A A . 196 ALA H 1 1
1 810 1 1 59 ALA HA H -2.283 -7.706 2.828 1.00 . A A . 196 ALA HA 1 1
1 811 1 1 59 ALA HB1 H -4.108 -9.255 3.378 1.00 . A A . 196 ALA HB1 1 1
1 812 1 1 59 ALA HB2 H -4.105 -8.831 1.665 1.00 . A A . 196 ALA HB2 1 1
1 813 1 1 59 ALA HB3 H -5.278 -8.093 2.755 1.00 . A A . 196 ALA HB3 1 1
1 814 1 1 59 ALA N N -3.436 -6.861 4.337 1.00 . A A . 196 ALA N 1 1
1 815 1 1 59 ALA O O -4.318 -5.283 2.186 1.00 . A A . 196 ALA O 1 1
1 816 1 1 60 VAL C C -3.173 -5.722 -1.560 1.00 . A A . 197 VAL C 1 1
1 817 1 1 60 VAL CA C -2.862 -5.131 -0.176 1.00 . A A . 197 VAL CA 1 1
1 818 1 1 60 VAL CB C -1.557 -4.293 -0.264 1.00 . A A . 197 VAL CB 1 1
1 819 1 1 60 VAL CG1 C -1.647 -3.238 -1.368 1.00 . A A . 197 VAL CG1 1 1
1 820 1 1 60 VAL CG2 C -1.243 -3.638 1.080 1.00 . A A . 197 VAL CG2 1 1
1 821 1 1 60 VAL H H -2.116 -6.912 0.715 1.00 . A A . 197 VAL H 1 1
1 822 1 1 60 VAL HA H -3.670 -4.467 0.106 1.00 . A A . 197 VAL HA 1 1
1 823 1 1 60 VAL HB H -0.743 -4.962 -0.508 1.00 . A A . 197 VAL HB 1 1
1 824 1 1 60 VAL HG11 H -2.472 -2.570 -1.162 1.00 . A A . 197 VAL HG11 1 1
1 825 1 1 60 VAL HG12 H -1.808 -3.724 -2.319 1.00 . A A . 197 VAL HG12 1 1
1 826 1 1 60 VAL HG13 H -0.727 -2.672 -1.406 1.00 . A A . 197 VAL HG13 1 1
1 827 1 1 60 VAL HG21 H -2.052 -2.979 1.362 1.00 . A A . 197 VAL HG21 1 1
1 828 1 1 60 VAL HG22 H -0.327 -3.068 1.001 1.00 . A A . 197 VAL HG22 1 1
1 829 1 1 60 VAL HG23 H -1.123 -4.402 1.835 1.00 . A A . 197 VAL HG23 1 1
1 830 1 1 60 VAL N N -2.755 -6.181 0.849 1.00 . A A . 197 VAL N 1 1
1 831 1 1 60 VAL O O -2.649 -6.772 -1.930 1.00 . A A . 197 VAL O 1 1
1 832 1 1 61 TYR C C -4.634 -4.240 -4.594 1.00 . A A . 198 TYR C 1 1
1 833 1 1 61 TYR CA C -4.349 -5.450 -3.692 1.00 . A A . 198 TYR CA 1 1
1 834 1 1 61 TYR CB C -5.547 -6.417 -3.715 1.00 . A A . 198 TYR CB 1 1
1 835 1 1 61 TYR CD1 C -7.735 -5.142 -3.931 1.00 . A A . 198 TYR CD1 1 1
1 836 1 1 61 TYR CD2 C -7.132 -5.996 -1.788 1.00 . A A . 198 TYR CD2 1 1
1 837 1 1 61 TYR CE1 C -8.902 -4.623 -3.400 1.00 . A A . 198 TYR CE1 1 1
1 838 1 1 61 TYR CE2 C -8.296 -5.481 -1.254 1.00 . A A . 198 TYR CE2 1 1
1 839 1 1 61 TYR CG C -6.829 -5.840 -3.134 1.00 . A A . 198 TYR CG 1 1
1 840 1 1 61 TYR CZ C -9.175 -4.794 -2.060 1.00 . A A . 198 TYR CZ 1 1
1 841 1 1 61 TYR H H -4.481 -4.256 -1.939 1.00 . A A . 198 TYR H 1 1
1 842 1 1 61 TYR HA H -3.484 -5.967 -4.085 1.00 . A A . 198 TYR HA 1 1
1 843 1 1 61 TYR HB2 H -5.747 -6.708 -4.736 1.00 . A A . 198 TYR HB2 1 1
1 844 1 1 61 TYR HB3 H -5.293 -7.299 -3.143 1.00 . A A . 198 TYR HB3 1 1
1 845 1 1 61 TYR HD1 H -7.519 -5.010 -4.981 1.00 . A A . 198 TYR HD1 1 1
1 846 1 1 61 TYR HD2 H -6.441 -6.532 -1.153 1.00 . A A . 198 TYR HD2 1 1
1 847 1 1 61 TYR HE1 H -9.592 -4.086 -4.034 1.00 . A A . 198 TYR HE1 1 1
1 848 1 1 61 TYR HE2 H -8.511 -5.616 -0.205 1.00 . A A . 198 TYR HE2 1 1
1 849 1 1 61 TYR HH H -10.200 -4.113 -0.575 1.00 . A A . 198 TYR HH 1 1
1 850 1 1 61 TYR N N -4.035 -5.043 -2.317 1.00 . A A . 198 TYR N 1 1
1 851 1 1 61 TYR O O -4.969 -3.152 -4.117 1.00 . A A . 198 TYR O 1 1
1 852 1 1 61 TYR OH O -10.335 -4.278 -1.522 1.00 . A A . 198 TYR OH 1 1
1 853 1 1 62 ARG C C -5.852 -3.939 -7.894 1.00 . A A . 199 ARG C 1 1
1 854 1 1 62 ARG CA C -4.804 -3.419 -6.900 1.00 . A A . 199 ARG CA 1 1
1 855 1 1 62 ARG CB C -3.534 -3.001 -7.659 1.00 . A A . 199 ARG CB 1 1
1 856 1 1 62 ARG CD C -1.689 -3.668 -9.260 1.00 . A A . 199 ARG CD 1 1
1 857 1 1 62 ARG CG C -2.856 -4.151 -8.405 1.00 . A A . 199 ARG CG 1 1
1 858 1 1 62 ARG CZ C -2.328 -3.026 -11.535 1.00 . A A . 199 ARG CZ 1 1
1 859 1 1 62 ARG H H -4.173 -5.321 -6.208 1.00 . A A . 199 ARG H 1 1
1 860 1 1 62 ARG HA H -5.208 -2.558 -6.385 1.00 . A A . 199 ARG HA 1 1
1 861 1 1 62 ARG HB2 H -3.794 -2.236 -8.379 1.00 . A A . 199 ARG HB2 1 1
1 862 1 1 62 ARG HB3 H -2.825 -2.590 -6.953 1.00 . A A . 199 ARG HB3 1 1
1 863 1 1 62 ARG HD2 H -0.962 -3.186 -8.621 1.00 . A A . 199 ARG HD2 1 1
1 864 1 1 62 ARG HD3 H -1.231 -4.521 -9.741 1.00 . A A . 199 ARG HD3 1 1
1 865 1 1 62 ARG HE H -2.266 -1.792 -10.007 1.00 . A A . 199 ARG HE 1 1
1 866 1 1 62 ARG HG2 H -2.486 -4.865 -7.684 1.00 . A A . 199 ARG HG2 1 1
1 867 1 1 62 ARG HG3 H -3.584 -4.630 -9.045 1.00 . A A . 199 ARG HG3 1 1
1 868 1 1 62 ARG HH11 H -1.837 -4.946 -11.327 1.00 . A A . 199 ARG HH11 1 1
1 869 1 1 62 ARG HH12 H -2.301 -4.460 -12.916 1.00 . A A . 199 ARG HH12 1 1
1 870 1 1 62 ARG HH21 H -2.855 -1.176 -12.017 1.00 . A A . 199 ARG HH21 1 1
1 871 1 1 62 ARG HH22 H -2.891 -2.327 -13.310 1.00 . A A . 199 ARG HH22 1 1
1 872 1 1 62 ARG N N -4.493 -4.446 -5.901 1.00 . A A . 199 ARG N 1 1
1 873 1 1 62 ARG NE N -2.121 -2.720 -10.283 1.00 . A A . 199 ARG NE 1 1
1 874 1 1 62 ARG NH1 N -2.142 -4.236 -11.960 1.00 . A A . 199 ARG NH1 1 1
1 875 1 1 62 ARG NH2 N -2.718 -2.108 -12.354 1.00 . A A . 199 ARG NH2 1 1
1 876 1 1 62 ARG O O -6.058 -5.149 -8.018 1.00 . A A . 199 ARG O 1 1
1 877 1 1 63 ILE C C -6.998 -3.258 -11.028 1.00 . A A . 200 ILE C 1 1
1 878 1 1 63 ILE CA C -7.526 -3.401 -9.591 1.00 . A A . 200 ILE CA 1 1
1 879 1 1 63 ILE CB C -8.813 -2.557 -9.418 1.00 . A A . 200 ILE CB 1 1
1 880 1 1 63 ILE CD1 C -10.663 -1.979 -7.739 1.00 . A A . 200 ILE CD1 1 1
1 881 1 1 63 ILE CG1 C -9.386 -2.752 -8.001 1.00 . A A . 200 ILE CG1 1 1
1 882 1 1 63 ILE CG2 C -9.851 -2.924 -10.482 1.00 . A A . 200 ILE CG2 1 1
1 883 1 1 63 ILE H H -6.308 -2.077 -8.465 1.00 . A A . 200 ILE H 1 1
1 884 1 1 63 ILE HA H -7.782 -4.440 -9.423 1.00 . A A . 200 ILE HA 1 1
1 885 1 1 63 ILE HB H -8.551 -1.518 -9.550 1.00 . A A . 200 ILE HB 1 1
1 886 1 1 63 ILE HD11 H -10.996 -2.172 -6.730 1.00 . A A . 200 ILE HD11 1 1
1 887 1 1 63 ILE HD12 H -11.426 -2.295 -8.435 1.00 . A A . 200 ILE HD12 1 1
1 888 1 1 63 ILE HD13 H -10.478 -0.922 -7.860 1.00 . A A . 200 ILE HD13 1 1
1 889 1 1 63 ILE HG12 H -9.602 -3.800 -7.846 1.00 . A A . 200 ILE HG12 1 1
1 890 1 1 63 ILE HG13 H -8.651 -2.432 -7.275 1.00 . A A . 200 ILE HG13 1 1
1 891 1 1 63 ILE HG21 H -10.726 -2.301 -10.362 1.00 . A A . 200 ILE HG21 1 1
1 892 1 1 63 ILE HG22 H -10.133 -3.961 -10.372 1.00 . A A . 200 ILE HG22 1 1
1 893 1 1 63 ILE HG23 H -9.433 -2.768 -11.466 1.00 . A A . 200 ILE HG23 1 1
1 894 1 1 63 ILE N N -6.509 -3.025 -8.604 1.00 . A A . 200 ILE N 1 1
1 895 1 1 63 ILE O O -6.696 -2.155 -11.490 1.00 . A A . 200 ILE O 1 1
1 896 1 1 64 GLN C C -7.473 -5.145 -13.989 1.00 . A A . 201 GLN C 1 1
1 897 1 1 64 GLN CA C -6.428 -4.435 -13.112 1.00 . A A . 201 GLN CA 1 1
1 898 1 1 64 GLN CB C -5.085 -5.176 -13.204 1.00 . A A . 201 GLN CB 1 1
1 899 1 1 64 GLN CD C -3.822 -3.850 -14.986 1.00 . A A . 201 GLN CD 1 1
1 900 1 1 64 GLN CG C -4.466 -5.177 -14.604 1.00 . A A . 201 GLN CG 1 1
1 901 1 1 64 GLN H H -7.109 -5.235 -11.271 1.00 . A A . 201 GLN H 1 1
1 902 1 1 64 GLN HA H -6.301 -3.420 -13.464 1.00 . A A . 201 GLN HA 1 1
1 903 1 1 64 GLN HB2 H -4.384 -4.712 -12.521 1.00 . A A . 201 GLN HB2 1 1
1 904 1 1 64 GLN HB3 H -5.235 -6.203 -12.900 1.00 . A A . 201 GLN HB3 1 1
1 905 1 1 64 GLN HE21 H -2.510 -4.782 -16.136 1.00 . A A . 201 GLN HE21 1 1
1 906 1 1 64 GLN HE22 H -2.371 -3.061 -16.070 1.00 . A A . 201 GLN HE22 1 1
1 907 1 1 64 GLN HG2 H -3.710 -5.948 -14.647 1.00 . A A . 201 GLN HG2 1 1
1 908 1 1 64 GLN HG3 H -5.241 -5.401 -15.323 1.00 . A A . 201 GLN HG3 1 1
1 909 1 1 64 GLN N N -6.882 -4.392 -11.717 1.00 . A A . 201 GLN N 1 1
1 910 1 1 64 GLN NE2 N -2.800 -3.904 -15.812 1.00 . A A . 201 GLN NE2 1 1
1 911 1 1 64 GLN O O -7.801 -6.309 -13.749 1.00 . A A . 201 GLN O 1 1
1 912 1 1 64 GLN OE1 O -4.232 -2.783 -14.542 1.00 . A A . 201 GLN OE1 1 1
1 913 1 1 65 ASP C C -10.283 -5.432 -15.041 1.00 . A A . 202 ASP C 1 1
1 914 1 1 65 ASP CA C -9.058 -4.977 -15.858 1.00 . A A . 202 ASP CA 1 1
1 915 1 1 65 ASP CB C -8.509 -6.132 -16.712 1.00 . A A . 202 ASP CB 1 1
1 916 1 1 65 ASP CG C -7.489 -5.656 -17.732 1.00 . A A . 202 ASP CG 1 1
1 917 1 1 65 ASP H H -7.694 -3.519 -15.134 1.00 . A A . 202 ASP H 1 1
1 918 1 1 65 ASP HA H -9.372 -4.179 -16.517 1.00 . A A . 202 ASP HA 1 1
1 919 1 1 65 ASP HB2 H -8.036 -6.858 -16.065 1.00 . A A . 202 ASP HB2 1 1
1 920 1 1 65 ASP HB3 H -9.327 -6.606 -17.238 1.00 . A A . 202 ASP HB3 1 1
1 921 1 1 65 ASP N N -8.007 -4.435 -14.984 1.00 . A A . 202 ASP N 1 1
1 922 1 1 65 ASP O O -10.983 -6.375 -15.413 1.00 . A A . 202 ASP O 1 1
1 923 1 1 65 ASP OD1 O -7.899 -5.248 -18.841 1.00 . A A . 202 ASP OD1 1 1
1 924 1 1 65 ASP OD2 O -6.275 -5.674 -17.430 1.00 . A A . 202 ASP OD2 1 1
1 925 1 1 66 GLY C C -11.397 -6.178 -12.064 1.00 . A A . 203 GLY C 1 1
1 926 1 1 66 GLY CA C -11.682 -5.070 -13.079 1.00 . A A . 203 GLY CA 1 1
1 927 1 1 66 GLY H H -9.948 -3.997 -13.685 1.00 . A A . 203 GLY H 1 1
1 928 1 1 66 GLY HA2 H -11.978 -4.179 -12.543 1.00 . A A . 203 GLY HA2 1 1
1 929 1 1 66 GLY HA3 H -12.504 -5.381 -13.709 1.00 . A A . 203 GLY HA3 1 1
1 930 1 1 66 GLY N N -10.539 -4.742 -13.927 1.00 . A A . 203 GLY N 1 1
1 931 1 1 66 GLY O O -12.255 -6.514 -11.247 1.00 . A A . 203 GLY O 1 1
1 932 1 1 67 GLU C C -8.924 -7.347 -10.044 1.00 . A A . 204 GLU C 1 1
1 933 1 1 67 GLU CA C -9.811 -7.838 -11.201 1.00 . A A . 204 GLU CA 1 1
1 934 1 1 67 GLU CB C -9.078 -8.938 -11.978 1.00 . A A . 204 GLU CB 1 1
1 935 1 1 67 GLU CD C -9.162 -10.673 -13.818 1.00 . A A . 204 GLU CD 1 1
1 936 1 1 67 GLU CG C -9.925 -9.604 -13.055 1.00 . A A . 204 GLU CG 1 1
1 937 1 1 67 GLU H H -9.540 -6.428 -12.768 1.00 . A A . 204 GLU H 1 1
1 938 1 1 67 GLU HA H -10.718 -8.255 -10.786 1.00 . A A . 204 GLU HA 1 1
1 939 1 1 67 GLU HB2 H -8.207 -8.507 -12.452 1.00 . A A . 204 GLU HB2 1 1
1 940 1 1 67 GLU HB3 H -8.754 -9.702 -11.283 1.00 . A A . 204 GLU HB3 1 1
1 941 1 1 67 GLU HG2 H -10.786 -10.060 -12.587 1.00 . A A . 204 GLU HG2 1 1
1 942 1 1 67 GLU HG3 H -10.258 -8.847 -13.753 1.00 . A A . 204 GLU HG3 1 1
1 943 1 1 67 GLU N N -10.192 -6.746 -12.107 1.00 . A A . 204 GLU N 1 1
1 944 1 1 67 GLU O O -8.024 -6.528 -10.236 1.00 . A A . 204 GLU O 1 1
1 945 1 1 67 GLU OE1 O -8.845 -11.727 -13.219 1.00 . A A . 204 GLU OE1 1 1
1 946 1 1 67 GLU OE2 O -8.884 -10.476 -15.018 1.00 . A A . 204 GLU OE2 1 1
1 947 1 1 68 LYS C C -7.195 -8.478 -7.502 1.00 . A A . 205 LYS C 1 1
1 948 1 1 68 LYS CA C -8.394 -7.528 -7.654 1.00 . A A . 205 LYS CA 1 1
1 949 1 1 68 LYS CB C -9.277 -7.603 -6.400 1.00 . A A . 205 LYS CB 1 1
1 950 1 1 68 LYS CD C -11.414 -6.897 -5.252 1.00 . A A . 205 LYS CD 1 1
1 951 1 1 68 LYS CE C -12.617 -5.964 -5.286 1.00 . A A . 205 LYS CE 1 1
1 952 1 1 68 LYS CG C -10.474 -6.658 -6.431 1.00 . A A . 205 LYS CG 1 1
1 953 1 1 68 LYS H H -9.920 -8.503 -8.758 1.00 . A A . 205 LYS H 1 1
1 954 1 1 68 LYS HA H -8.029 -6.516 -7.768 1.00 . A A . 205 LYS HA 1 1
1 955 1 1 68 LYS HB2 H -9.646 -8.614 -6.294 1.00 . A A . 205 LYS HB2 1 1
1 956 1 1 68 LYS HB3 H -8.676 -7.358 -5.535 1.00 . A A . 205 LYS HB3 1 1
1 957 1 1 68 LYS HD2 H -11.768 -7.918 -5.286 1.00 . A A . 205 LYS HD2 1 1
1 958 1 1 68 LYS HD3 H -10.871 -6.735 -4.330 1.00 . A A . 205 LYS HD3 1 1
1 959 1 1 68 LYS HE2 H -12.276 -4.947 -5.149 1.00 . A A . 205 LYS HE2 1 1
1 960 1 1 68 LYS HE3 H -13.103 -6.054 -6.248 1.00 . A A . 205 LYS HE3 1 1
1 961 1 1 68 LYS HG2 H -10.116 -5.639 -6.392 1.00 . A A . 205 LYS HG2 1 1
1 962 1 1 68 LYS HG3 H -11.018 -6.814 -7.352 1.00 . A A . 205 LYS HG3 1 1
1 963 1 1 68 LYS HZ1 H -14.402 -5.636 -4.256 1.00 . A A . 205 LYS HZ1 1 1
1 964 1 1 68 LYS HZ2 H -13.146 -6.222 -3.281 1.00 . A A . 205 LYS HZ2 1 1
1 965 1 1 68 LYS HZ3 H -13.950 -7.264 -4.346 1.00 . A A . 205 LYS HZ3 1 1
1 966 1 1 68 LYS N N -9.182 -7.867 -8.845 1.00 . A A . 205 LYS N 1 1
1 967 1 1 68 LYS NZ N -13.596 -6.293 -4.218 1.00 . A A . 205 LYS NZ 1 1
1 968 1 1 68 LYS O O -7.353 -9.634 -7.099 1.00 . A A . 205 LYS O 1 1
1 969 1 1 69 LYS C C -3.930 -8.404 -6.524 1.00 . A A . 206 LYS C 1 1
1 970 1 1 69 LYS CA C -4.782 -8.813 -7.742 1.00 . A A . 206 LYS CA 1 1
1 971 1 1 69 LYS CB C -3.955 -8.709 -9.034 1.00 . A A . 206 LYS CB 1 1
1 972 1 1 69 LYS CD C -4.699 -10.936 -9.991 1.00 . A A . 206 LYS CD 1 1
1 973 1 1 69 LYS CE C -5.260 -11.677 -11.205 1.00 . A A . 206 LYS CE 1 1
1 974 1 1 69 LYS CG C -4.578 -9.430 -10.233 1.00 . A A . 206 LYS CG 1 1
1 975 1 1 69 LYS H H -5.942 -7.075 -8.176 1.00 . A A . 206 LYS H 1 1
1 976 1 1 69 LYS HA H -5.089 -9.842 -7.612 1.00 . A A . 206 LYS HA 1 1
1 977 1 1 69 LYS HB2 H -3.839 -7.665 -9.289 1.00 . A A . 206 LYS HB2 1 1
1 978 1 1 69 LYS HB3 H -2.977 -9.134 -8.857 1.00 . A A . 206 LYS HB3 1 1
1 979 1 1 69 LYS HD2 H -3.720 -11.333 -9.767 1.00 . A A . 206 LYS HD2 1 1
1 980 1 1 69 LYS HD3 H -5.355 -11.102 -9.147 1.00 . A A . 206 LYS HD3 1 1
1 981 1 1 69 LYS HE2 H -4.600 -11.522 -12.046 1.00 . A A . 206 LYS HE2 1 1
1 982 1 1 69 LYS HE3 H -5.305 -12.733 -10.978 1.00 . A A . 206 LYS HE3 1 1
1 983 1 1 69 LYS HG2 H -5.563 -9.025 -10.414 1.00 . A A . 206 LYS HG2 1 1
1 984 1 1 69 LYS HG3 H -3.956 -9.264 -11.102 1.00 . A A . 206 LYS HG3 1 1
1 985 1 1 69 LYS HZ1 H -7.006 -11.784 -12.349 1.00 . A A . 206 LYS HZ1 1 1
1 986 1 1 69 LYS HZ2 H -6.586 -10.215 -11.881 1.00 . A A . 206 LYS HZ2 1 1
1 987 1 1 69 LYS HZ3 H -7.261 -11.278 -10.755 1.00 . A A . 206 LYS HZ3 1 1
1 988 1 1 69 LYS N N -6.004 -7.999 -7.846 1.00 . A A . 206 LYS N 1 1
1 989 1 1 69 LYS NZ N -6.623 -11.206 -11.572 1.00 . A A . 206 LYS NZ 1 1
1 990 1 1 69 LYS O O -3.606 -7.226 -6.349 1.00 . A A . 206 LYS O 1 1
1 991 1 1 70 PRO C C -1.352 -8.611 -4.691 1.00 . A A . 207 PRO C 1 1
1 992 1 1 70 PRO CA C -2.780 -9.125 -4.429 1.00 . A A . 207 PRO CA 1 1
1 993 1 1 70 PRO CB C -2.736 -10.499 -3.729 1.00 . A A . 207 PRO CB 1 1
1 994 1 1 70 PRO CD C -3.869 -10.816 -5.808 1.00 . A A . 207 PRO CD 1 1
1 995 1 1 70 PRO CG C -3.804 -11.310 -4.390 1.00 . A A . 207 PRO CG 1 1
1 996 1 1 70 PRO HA H -3.295 -8.417 -3.794 1.00 . A A . 207 PRO HA 1 1
1 997 1 1 70 PRO HB2 H -1.760 -10.949 -3.863 1.00 . A A . 207 PRO HB2 1 1
1 998 1 1 70 PRO HB3 H -2.932 -10.374 -2.673 1.00 . A A . 207 PRO HB3 1 1
1 999 1 1 70 PRO HD2 H -3.130 -11.315 -6.421 1.00 . A A . 207 PRO HD2 1 1
1 1000 1 1 70 PRO HD3 H -4.860 -10.957 -6.216 1.00 . A A . 207 PRO HD3 1 1
1 1001 1 1 70 PRO HG2 H -3.542 -12.360 -4.365 1.00 . A A . 207 PRO HG2 1 1
1 1002 1 1 70 PRO HG3 H -4.750 -11.148 -3.891 1.00 . A A . 207 PRO HG3 1 1
1 1003 1 1 70 PRO N N -3.557 -9.383 -5.663 1.00 . A A . 207 PRO N 1 1
1 1004 1 1 70 PRO O O -0.745 -8.906 -5.724 1.00 . A A . 207 PRO O 1 1
1 1005 1 1 71 ILE C C 1.351 -7.544 -2.585 1.00 . A A . 208 ILE C 1 1
1 1006 1 1 71 ILE CA C 0.521 -7.262 -3.849 1.00 . A A . 208 ILE CA 1 1
1 1007 1 1 71 ILE CB C 0.443 -5.728 -4.068 1.00 . A A . 208 ILE CB 1 1
1 1008 1 1 71 ILE CD1 C -0.537 -3.925 -5.588 1.00 . A A . 208 ILE CD1 1 1
1 1009 1 1 71 ILE CG1 C -0.354 -5.407 -5.343 1.00 . A A . 208 ILE CG1 1 1
1 1010 1 1 71 ILE CG2 C 1.843 -5.107 -4.129 1.00 . A A . 208 ILE CG2 1 1
1 1011 1 1 71 ILE H H -1.345 -7.666 -2.928 1.00 . A A . 208 ILE H 1 1
1 1012 1 1 71 ILE HA H 1.017 -7.707 -4.704 1.00 . A A . 208 ILE HA 1 1
1 1013 1 1 71 ILE HB H -0.070 -5.298 -3.219 1.00 . A A . 208 ILE HB 1 1
1 1014 1 1 71 ILE HD11 H -1.071 -3.485 -4.758 1.00 . A A . 208 ILE HD11 1 1
1 1015 1 1 71 ILE HD12 H -1.101 -3.778 -6.497 1.00 . A A . 208 ILE HD12 1 1
1 1016 1 1 71 ILE HD13 H 0.429 -3.453 -5.684 1.00 . A A . 208 ILE HD13 1 1
1 1017 1 1 71 ILE HG12 H 0.160 -5.821 -6.199 1.00 . A A . 208 ILE HG12 1 1
1 1018 1 1 71 ILE HG13 H -1.336 -5.855 -5.270 1.00 . A A . 208 ILE HG13 1 1
1 1019 1 1 71 ILE HG21 H 1.759 -4.037 -4.261 1.00 . A A . 208 ILE HG21 1 1
1 1020 1 1 71 ILE HG22 H 2.391 -5.528 -4.960 1.00 . A A . 208 ILE HG22 1 1
1 1021 1 1 71 ILE HG23 H 2.372 -5.314 -3.209 1.00 . A A . 208 ILE HG23 1 1
1 1022 1 1 71 ILE N N -0.821 -7.845 -3.738 1.00 . A A . 208 ILE N 1 1
1 1023 1 1 71 ILE O O 0.844 -7.464 -1.466 1.00 . A A . 208 ILE O 1 1
1 1024 1 1 72 GLY C C 4.123 -6.842 -1.071 1.00 . A A . 209 GLY C 1 1
1 1025 1 1 72 GLY CA C 3.513 -8.125 -1.640 1.00 . A A . 209 GLY CA 1 1
1 1026 1 1 72 GLY H H 2.968 -7.962 -3.685 1.00 . A A . 209 GLY H 1 1
1 1027 1 1 72 GLY HA2 H 2.959 -8.626 -0.859 1.00 . A A . 209 GLY HA2 1 1
1 1028 1 1 72 GLY HA3 H 4.313 -8.774 -1.966 1.00 . A A . 209 GLY HA3 1 1
1 1029 1 1 72 GLY N N 2.625 -7.879 -2.772 1.00 . A A . 209 GLY N 1 1
1 1030 1 1 72 GLY O O 4.608 -5.992 -1.821 1.00 . A A . 209 GLY O 1 1
1 1031 1 1 73 TRP C C 6.126 -5.268 0.582 1.00 . A A . 210 TRP C 1 1
1 1032 1 1 73 TRP CA C 4.653 -5.522 0.935 1.00 . A A . 210 TRP CA 1 1
1 1033 1 1 73 TRP CB C 4.520 -5.684 2.455 1.00 . A A . 210 TRP CB 1 1
1 1034 1 1 73 TRP CD1 C 2.234 -6.625 3.132 1.00 . A A . 210 TRP CD1 1 1
1 1035 1 1 73 TRP CD2 C 2.421 -4.406 3.340 1.00 . A A . 210 TRP CD2 1 1
1 1036 1 1 73 TRP CE2 C 1.130 -4.785 3.746 1.00 . A A . 210 TRP CE2 1 1
1 1037 1 1 73 TRP CE3 C 2.771 -3.055 3.381 1.00 . A A . 210 TRP CE3 1 1
1 1038 1 1 73 TRP CG C 3.111 -5.596 2.954 1.00 . A A . 210 TRP CG 1 1
1 1039 1 1 73 TRP CH2 C 0.560 -2.545 4.225 1.00 . A A . 210 TRP CH2 1 1
1 1040 1 1 73 TRP CZ2 C 0.190 -3.862 4.196 1.00 . A A . 210 TRP CZ2 1 1
1 1041 1 1 73 TRP CZ3 C 1.838 -2.140 3.824 1.00 . A A . 210 TRP CZ3 1 1
1 1042 1 1 73 TRP H H 3.739 -7.434 0.800 1.00 . A A . 210 TRP H 1 1
1 1043 1 1 73 TRP HA H 4.069 -4.667 0.624 1.00 . A A . 210 TRP HA 1 1
1 1044 1 1 73 TRP HB2 H 4.912 -6.650 2.742 1.00 . A A . 210 TRP HB2 1 1
1 1045 1 1 73 TRP HB3 H 5.094 -4.912 2.947 1.00 . A A . 210 TRP HB3 1 1
1 1046 1 1 73 TRP HD1 H 2.460 -7.661 2.927 1.00 . A A . 210 TRP HD1 1 1
1 1047 1 1 73 TRP HE1 H 0.253 -6.691 3.825 1.00 . A A . 210 TRP HE1 1 1
1 1048 1 1 73 TRP HE3 H 3.751 -2.723 3.074 1.00 . A A . 210 TRP HE3 1 1
1 1049 1 1 73 TRP HH2 H -0.137 -1.794 4.565 1.00 . A A . 210 TRP HH2 1 1
1 1050 1 1 73 TRP HZ2 H -0.800 -4.159 4.509 1.00 . A A . 210 TRP HZ2 1 1
1 1051 1 1 73 TRP HZ3 H 2.093 -1.091 3.864 1.00 . A A . 210 TRP HZ3 1 1
1 1052 1 1 73 TRP N N 4.114 -6.710 0.257 1.00 . A A . 210 TRP N 1 1
1 1053 1 1 73 TRP NE1 N 1.042 -6.146 3.613 1.00 . A A . 210 TRP NE1 1 1
1 1054 1 1 73 TRP O O 6.586 -4.127 0.557 1.00 . A A . 210 TRP O 1 1
1 1055 1 1 74 ASP C C 8.614 -5.944 -1.425 1.00 . A A . 211 ASP C 1 1
1 1056 1 1 74 ASP CA C 8.302 -6.236 0.054 1.00 . A A . 211 ASP CA 1 1
1 1057 1 1 74 ASP CB C 8.989 -7.519 0.519 1.00 . A A . 211 ASP CB 1 1
1 1058 1 1 74 ASP CG C 8.667 -7.819 1.971 1.00 . A A . 211 ASP CG 1 1
1 1059 1 1 74 ASP H H 6.429 -7.216 0.266 1.00 . A A . 211 ASP H 1 1
1 1060 1 1 74 ASP HA H 8.679 -5.414 0.645 1.00 . A A . 211 ASP HA 1 1
1 1061 1 1 74 ASP HB2 H 8.653 -8.346 -0.094 1.00 . A A . 211 ASP HB2 1 1
1 1062 1 1 74 ASP HB3 H 10.060 -7.411 0.418 1.00 . A A . 211 ASP HB3 1 1
1 1063 1 1 74 ASP N N 6.862 -6.336 0.305 1.00 . A A . 211 ASP N 1 1
1 1064 1 1 74 ASP O O 9.773 -5.960 -1.842 1.00 . A A . 211 ASP O 1 1
1 1065 1 1 74 ASP OD1 O 9.114 -7.057 2.852 1.00 . A A . 211 ASP OD1 1 1
1 1066 1 1 74 ASP OD2 O 7.936 -8.797 2.239 1.00 . A A . 211 ASP OD2 1 1
1 1067 1 1 75 THR C C 8.063 -3.757 -3.702 1.00 . A A . 212 THR C 1 1
1 1068 1 1 75 THR CA C 7.760 -5.257 -3.611 1.00 . A A . 212 THR CA 1 1
1 1069 1 1 75 THR CB C 6.512 -5.588 -4.469 1.00 . A A . 212 THR CB 1 1
1 1070 1 1 75 THR CG2 C 6.671 -5.097 -5.908 1.00 . A A . 212 THR CG2 1 1
1 1071 1 1 75 THR H H 6.668 -5.742 -1.852 1.00 . A A . 212 THR H 1 1
1 1072 1 1 75 THR HA H 8.601 -5.808 -4.013 1.00 . A A . 212 THR HA 1 1
1 1073 1 1 75 THR HB H 5.650 -5.100 -4.029 1.00 . A A . 212 THR HB 1 1
1 1074 1 1 75 THR HG1 H 5.344 -7.185 -4.570 1.00 . A A . 212 THR HG1 1 1
1 1075 1 1 75 THR HG21 H 5.794 -5.367 -6.480 1.00 . A A . 212 THR HG21 1 1
1 1076 1 1 75 THR HG22 H 7.543 -5.555 -6.353 1.00 . A A . 212 THR HG22 1 1
1 1077 1 1 75 THR HG23 H 6.785 -4.023 -5.915 1.00 . A A . 212 THR HG23 1 1
1 1078 1 1 75 THR N N 7.578 -5.668 -2.214 1.00 . A A . 212 THR N 1 1
1 1079 1 1 75 THR O O 7.494 -2.956 -2.960 1.00 . A A . 212 THR O 1 1
1 1080 1 1 75 THR OG1 O 6.289 -7.008 -4.474 1.00 . A A . 212 THR OG1 1 1
1 1081 1 1 76 ASP C C 8.128 -1.122 -5.184 1.00 . A A . 213 ASP C 1 1
1 1082 1 1 76 ASP CA C 9.343 -1.979 -4.788 1.00 . A A . 213 ASP CA 1 1
1 1083 1 1 76 ASP CB C 10.433 -1.867 -5.854 1.00 . A A . 213 ASP CB 1 1
1 1084 1 1 76 ASP CG C 11.690 -2.629 -5.477 1.00 . A A . 213 ASP CG 1 1
1 1085 1 1 76 ASP H H 9.416 -4.069 -5.143 1.00 . A A . 213 ASP H 1 1
1 1086 1 1 76 ASP HA H 9.734 -1.613 -3.849 1.00 . A A . 213 ASP HA 1 1
1 1087 1 1 76 ASP HB2 H 10.059 -2.266 -6.786 1.00 . A A . 213 ASP HB2 1 1
1 1088 1 1 76 ASP HB3 H 10.689 -0.824 -5.993 1.00 . A A . 213 ASP HB3 1 1
1 1089 1 1 76 ASP N N 8.973 -3.384 -4.598 1.00 . A A . 213 ASP N 1 1
1 1090 1 1 76 ASP O O 7.424 -1.424 -6.149 1.00 . A A . 213 ASP O 1 1
1 1091 1 1 76 ASP OD1 O 11.691 -3.875 -5.578 1.00 . A A . 213 ASP OD1 1 1
1 1092 1 1 76 ASP OD2 O 12.689 -1.989 -5.094 1.00 . A A . 213 ASP OD2 1 1
1 1093 1 1 77 ILE C C 6.813 1.476 -6.089 1.00 . A A . 214 ILE C 1 1
1 1094 1 1 77 ILE CA C 6.770 0.853 -4.675 1.00 . A A . 214 ILE CA 1 1
1 1095 1 1 77 ILE CB C 6.728 1.968 -3.594 1.00 . A A . 214 ILE CB 1 1
1 1096 1 1 77 ILE CD1 C 5.351 3.948 -2.731 1.00 . A A . 214 ILE CD1 1 1
1 1097 1 1 77 ILE CG1 C 5.475 2.844 -3.759 1.00 . A A . 214 ILE CG1 1 1
1 1098 1 1 77 ILE CG2 C 7.997 2.821 -3.641 1.00 . A A . 214 ILE CG2 1 1
1 1099 1 1 77 ILE H H 8.521 0.157 -3.703 1.00 . A A . 214 ILE H 1 1
1 1100 1 1 77 ILE HA H 5.864 0.268 -4.586 1.00 . A A . 214 ILE HA 1 1
1 1101 1 1 77 ILE HB H 6.692 1.487 -2.625 1.00 . A A . 214 ILE HB 1 1
1 1102 1 1 77 ILE HD11 H 6.213 4.596 -2.790 1.00 . A A . 214 ILE HD11 1 1
1 1103 1 1 77 ILE HD12 H 5.291 3.518 -1.742 1.00 . A A . 214 ILE HD12 1 1
1 1104 1 1 77 ILE HD13 H 4.457 4.521 -2.928 1.00 . A A . 214 ILE HD13 1 1
1 1105 1 1 77 ILE HG12 H 5.495 3.309 -4.734 1.00 . A A . 214 ILE HG12 1 1
1 1106 1 1 77 ILE HG13 H 4.594 2.220 -3.683 1.00 . A A . 214 ILE HG13 1 1
1 1107 1 1 77 ILE HG21 H 8.052 3.337 -4.590 1.00 . A A . 214 ILE HG21 1 1
1 1108 1 1 77 ILE HG22 H 8.865 2.188 -3.527 1.00 . A A . 214 ILE HG22 1 1
1 1109 1 1 77 ILE HG23 H 7.975 3.545 -2.839 1.00 . A A . 214 ILE HG23 1 1
1 1110 1 1 77 ILE N N 7.905 -0.043 -4.440 1.00 . A A . 214 ILE N 1 1
1 1111 1 1 77 ILE O O 5.790 1.898 -6.628 1.00 . A A . 214 ILE O 1 1
1 1112 1 1 78 SER C C 7.338 1.202 -9.078 1.00 . A A . 215 SER C 1 1
1 1113 1 1 78 SER CA C 8.166 2.011 -8.068 1.00 . A A . 215 SER CA 1 1
1 1114 1 1 78 SER CB C 9.644 1.980 -8.476 1.00 . A A . 215 SER CB 1 1
1 1115 1 1 78 SER H H 8.787 1.167 -6.216 1.00 . A A . 215 SER H 1 1
1 1116 1 1 78 SER HA H 7.823 3.035 -8.081 1.00 . A A . 215 SER HA 1 1
1 1117 1 1 78 SER HB2 H 9.745 2.336 -9.492 1.00 . A A . 215 SER HB2 1 1
1 1118 1 1 78 SER HB3 H 10.210 2.620 -7.815 1.00 . A A . 215 SER HB3 1 1
1 1119 1 1 78 SER HG H 10.505 0.398 -9.264 1.00 . A A . 215 SER HG 1 1
1 1120 1 1 78 SER N N 8.001 1.501 -6.697 1.00 . A A . 215 SER N 1 1
1 1121 1 1 78 SER O O 6.931 1.720 -10.119 1.00 . A A . 215 SER O 1 1
1 1122 1 1 78 SER OG O 10.172 0.665 -8.398 1.00 . A A . 215 SER OG 1 1
1 1123 1 1 79 TRP C C 4.787 -0.515 -9.591 1.00 . A A . 216 TRP C 1 1
1 1124 1 1 79 TRP CA C 6.267 -0.931 -9.623 1.00 . A A . 216 TRP CA 1 1
1 1125 1 1 79 TRP CB C 6.400 -2.395 -9.181 1.00 . A A . 216 TRP CB 1 1
1 1126 1 1 79 TRP CD1 C 8.965 -2.474 -8.983 1.00 . A A . 216 TRP CD1 1 1
1 1127 1 1 79 TRP CD2 C 8.074 -4.200 -10.093 1.00 . A A . 216 TRP CD2 1 1
1 1128 1 1 79 TRP CE2 C 9.471 -4.363 -10.055 1.00 . A A . 216 TRP CE2 1 1
1 1129 1 1 79 TRP CE3 C 7.300 -5.168 -10.738 1.00 . A A . 216 TRP CE3 1 1
1 1130 1 1 79 TRP CG C 7.768 -2.982 -9.404 1.00 . A A . 216 TRP CG 1 1
1 1131 1 1 79 TRP CH2 C 9.327 -6.386 -11.261 1.00 . A A . 216 TRP CH2 1 1
1 1132 1 1 79 TRP CZ2 C 10.109 -5.455 -10.636 1.00 . A A . 216 TRP CZ2 1 1
1 1133 1 1 79 TRP CZ3 C 7.934 -6.251 -11.315 1.00 . A A . 216 TRP CZ3 1 1
1 1134 1 1 79 TRP H H 7.461 -0.437 -7.935 1.00 . A A . 216 TRP H 1 1
1 1135 1 1 79 TRP HA H 6.633 -0.836 -10.635 1.00 . A A . 216 TRP HA 1 1
1 1136 1 1 79 TRP HB2 H 6.180 -2.464 -8.127 1.00 . A A . 216 TRP HB2 1 1
1 1137 1 1 79 TRP HB3 H 5.685 -2.993 -9.731 1.00 . A A . 216 TRP HB3 1 1
1 1138 1 1 79 TRP HD1 H 9.073 -1.553 -8.432 1.00 . A A . 216 TRP HD1 1 1
1 1139 1 1 79 TRP HE1 H 10.946 -3.148 -9.192 1.00 . A A . 216 TRP HE1 1 1
1 1140 1 1 79 TRP HE3 H 6.225 -5.080 -10.790 1.00 . A A . 216 TRP HE3 1 1
1 1141 1 1 79 TRP HH2 H 9.781 -7.252 -11.723 1.00 . A A . 216 TRP HH2 1 1
1 1142 1 1 79 TRP HZ2 H 11.182 -5.575 -10.603 1.00 . A A . 216 TRP HZ2 1 1
1 1143 1 1 79 TRP HZ3 H 7.353 -7.011 -11.815 1.00 . A A . 216 TRP HZ3 1 1
1 1144 1 1 79 TRP N N 7.087 -0.067 -8.765 1.00 . A A . 216 TRP N 1 1
1 1145 1 1 79 TRP NE1 N 9.991 -3.297 -9.375 1.00 . A A . 216 TRP NE1 1 1
1 1146 1 1 79 TRP O O 3.998 -0.912 -10.451 1.00 . A A . 216 TRP O 1 1
1 1147 1 1 80 LEU C C 2.854 2.222 -8.640 1.00 . A A . 217 LEU C 1 1
1 1148 1 1 80 LEU CA C 3.029 0.712 -8.400 1.00 . A A . 217 LEU CA 1 1
1 1149 1 1 80 LEU CB C 2.575 0.353 -6.977 1.00 . A A . 217 LEU CB 1 1
1 1150 1 1 80 LEU CD1 C 2.230 -1.367 -5.169 1.00 . A A . 217 LEU CD1 1 1
1 1151 1 1 80 LEU CD2 C 1.897 -1.996 -7.587 1.00 . A A . 217 LEU CD2 1 1
1 1152 1 1 80 LEU CG C 2.691 -1.134 -6.606 1.00 . A A . 217 LEU CG 1 1
1 1153 1 1 80 LEU H H 5.103 0.593 -7.958 1.00 . A A . 217 LEU H 1 1
1 1154 1 1 80 LEU HA H 2.412 0.176 -9.108 1.00 . A A . 217 LEU HA 1 1
1 1155 1 1 80 LEU HB2 H 3.170 0.924 -6.277 1.00 . A A . 217 LEU HB2 1 1
1 1156 1 1 80 LEU HB3 H 1.540 0.648 -6.867 1.00 . A A . 217 LEU HB3 1 1
1 1157 1 1 80 LEU HD11 H 1.206 -1.037 -5.058 1.00 . A A . 217 LEU HD11 1 1
1 1158 1 1 80 LEU HD12 H 2.861 -0.808 -4.495 1.00 . A A . 217 LEU HD12 1 1
1 1159 1 1 80 LEU HD13 H 2.297 -2.419 -4.933 1.00 . A A . 217 LEU HD13 1 1
1 1160 1 1 80 LEU HD21 H 2.283 -1.851 -8.587 1.00 . A A . 217 LEU HD21 1 1
1 1161 1 1 80 LEU HD22 H 0.854 -1.712 -7.560 1.00 . A A . 217 LEU HD22 1 1
1 1162 1 1 80 LEU HD23 H 1.993 -3.037 -7.315 1.00 . A A . 217 LEU HD23 1 1
1 1163 1 1 80 LEU HG H 3.729 -1.432 -6.668 1.00 . A A . 217 LEU HG 1 1
1 1164 1 1 80 LEU N N 4.420 0.284 -8.591 1.00 . A A . 217 LEU N 1 1
1 1165 1 1 80 LEU O O 1.895 2.828 -8.160 1.00 . A A . 217 LEU O 1 1
1 1166 1 1 81 THR C C 2.390 4.657 -10.369 1.00 . A A . 218 THR C 1 1
1 1167 1 1 81 THR CA C 3.719 4.260 -9.701 1.00 . A A . 218 THR CA 1 1
1 1168 1 1 81 THR CB C 4.889 4.695 -10.626 1.00 . A A . 218 THR CB 1 1
1 1169 1 1 81 THR CG2 C 4.839 6.194 -10.918 1.00 . A A . 218 THR CG2 1 1
1 1170 1 1 81 THR H H 4.508 2.283 -9.759 1.00 . A A . 218 THR H 1 1
1 1171 1 1 81 THR HA H 3.814 4.796 -8.765 1.00 . A A . 218 THR HA 1 1
1 1172 1 1 81 THR HB H 4.802 4.159 -11.562 1.00 . A A . 218 THR HB 1 1
1 1173 1 1 81 THR HG1 H 6.482 3.544 -10.397 1.00 . A A . 218 THR HG1 1 1
1 1174 1 1 81 THR HG21 H 4.909 6.746 -9.991 1.00 . A A . 218 THR HG21 1 1
1 1175 1 1 81 THR HG22 H 3.910 6.438 -11.412 1.00 . A A . 218 THR HG22 1 1
1 1176 1 1 81 THR HG23 H 5.667 6.465 -11.558 1.00 . A A . 218 THR HG23 1 1
1 1177 1 1 81 THR N N 3.773 2.819 -9.397 1.00 . A A . 218 THR N 1 1
1 1178 1 1 81 THR O O 2.144 4.329 -11.532 1.00 . A A . 218 THR O 1 1
1 1179 1 1 81 THR OG1 O 6.152 4.370 -10.020 1.00 . A A . 218 THR OG1 1 1
1 1180 1 1 82 GLY C C -0.896 4.816 -9.900 1.00 . A A . 219 GLY C 1 1
1 1181 1 1 82 GLY CA C 0.250 5.799 -10.162 1.00 . A A . 219 GLY CA 1 1
1 1182 1 1 82 GLY H H 1.795 5.611 -8.712 1.00 . A A . 219 GLY H 1 1
1 1183 1 1 82 GLY HA2 H -0.005 6.747 -9.712 1.00 . A A . 219 GLY HA2 1 1
1 1184 1 1 82 GLY HA3 H 0.344 5.941 -11.230 1.00 . A A . 219 GLY HA3 1 1
1 1185 1 1 82 GLY N N 1.540 5.366 -9.628 1.00 . A A . 219 GLY N 1 1
1 1186 1 1 82 GLY O O -1.982 4.959 -10.469 1.00 . A A . 219 GLY O 1 1
1 1187 1 1 83 GLU C C -2.461 3.260 -7.414 1.00 . A A . 220 GLU C 1 1
1 1188 1 1 83 GLU CA C -1.709 2.846 -8.691 1.00 . A A . 220 GLU CA 1 1
1 1189 1 1 83 GLU CB C -1.100 1.446 -8.493 1.00 . A A . 220 GLU CB 1 1
1 1190 1 1 83 GLU CD C -1.464 0.665 -10.894 1.00 . A A . 220 GLU CD 1 1
1 1191 1 1 83 GLU CG C -0.473 0.845 -9.751 1.00 . A A . 220 GLU CG 1 1
1 1192 1 1 83 GLU H H 0.225 3.732 -8.644 1.00 . A A . 220 GLU H 1 1
1 1193 1 1 83 GLU HA H -2.416 2.805 -9.510 1.00 . A A . 220 GLU HA 1 1
1 1194 1 1 83 GLU HB2 H -0.333 1.508 -7.735 1.00 . A A . 220 GLU HB2 1 1
1 1195 1 1 83 GLU HB3 H -1.875 0.774 -8.149 1.00 . A A . 220 GLU HB3 1 1
1 1196 1 1 83 GLU HG2 H 0.324 1.497 -10.083 1.00 . A A . 220 GLU HG2 1 1
1 1197 1 1 83 GLU HG3 H -0.056 -0.122 -9.502 1.00 . A A . 220 GLU HG3 1 1
1 1198 1 1 83 GLU N N -0.665 3.821 -9.046 1.00 . A A . 220 GLU N 1 1
1 1199 1 1 83 GLU O O -1.911 3.946 -6.547 1.00 . A A . 220 GLU O 1 1
1 1200 1 1 83 GLU OE1 O -2.524 0.039 -10.682 1.00 . A A . 220 GLU OE1 1 1
1 1201 1 1 83 GLU OE2 O -1.177 1.125 -12.018 1.00 . A A . 220 GLU OE2 1 1
1 1202 1 1 84 GLU C C -4.664 1.718 -5.324 1.00 . A A . 221 GLU C 1 1
1 1203 1 1 84 GLU CA C -4.508 3.047 -6.086 1.00 . A A . 221 GLU CA 1 1
1 1204 1 1 84 GLU CB C -5.888 3.639 -6.412 1.00 . A A . 221 GLU CB 1 1
1 1205 1 1 84 GLU CD C -7.208 5.660 -7.217 1.00 . A A . 221 GLU CD 1 1
1 1206 1 1 84 GLU CG C -5.830 5.065 -6.957 1.00 . A A . 221 GLU CG 1 1
1 1207 1 1 84 GLU H H -4.147 2.415 -8.083 1.00 . A A . 221 GLU H 1 1
1 1208 1 1 84 GLU HA H -3.971 3.745 -5.456 1.00 . A A . 221 GLU HA 1 1
1 1209 1 1 84 GLU HB2 H -6.372 3.012 -7.151 1.00 . A A . 221 GLU HB2 1 1
1 1210 1 1 84 GLU HB3 H -6.486 3.645 -5.512 1.00 . A A . 221 GLU HB3 1 1
1 1211 1 1 84 GLU HG2 H -5.316 5.689 -6.239 1.00 . A A . 221 GLU HG2 1 1
1 1212 1 1 84 GLU HG3 H -5.272 5.059 -7.886 1.00 . A A . 221 GLU HG3 1 1
1 1213 1 1 84 GLU N N -3.725 2.852 -7.312 1.00 . A A . 221 GLU N 1 1
1 1214 1 1 84 GLU O O -5.309 0.782 -5.802 1.00 . A A . 221 GLU O 1 1
1 1215 1 1 84 GLU OE1 O -7.820 6.202 -6.270 1.00 . A A . 221 GLU OE1 1 1
1 1216 1 1 84 GLU OE2 O -7.682 5.593 -8.371 1.00 . A A . 221 GLU OE2 1 1
1 1217 1 1 85 LEU C C -5.171 0.423 -2.269 1.00 . A A . 222 LEU C 1 1
1 1218 1 1 85 LEU CA C -4.065 0.416 -3.336 1.00 . A A . 222 LEU CA 1 1
1 1219 1 1 85 LEU CB C -2.698 0.245 -2.659 1.00 . A A . 222 LEU CB 1 1
1 1220 1 1 85 LEU CD1 C -0.185 0.081 -2.824 1.00 . A A . 222 LEU CD1 1 1
1 1221 1 1 85 LEU CD2 C -1.623 -0.718 -4.732 1.00 . A A . 222 LEU CD2 1 1
1 1222 1 1 85 LEU CG C -1.482 0.301 -3.601 1.00 . A A . 222 LEU CG 1 1
1 1223 1 1 85 LEU H H -3.628 2.445 -3.781 1.00 . A A . 222 LEU H 1 1
1 1224 1 1 85 LEU HA H -4.231 -0.418 -4.005 1.00 . A A . 222 LEU HA 1 1
1 1225 1 1 85 LEU HB2 H -2.588 1.029 -1.921 1.00 . A A . 222 LEU HB2 1 1
1 1226 1 1 85 LEU HB3 H -2.688 -0.708 -2.149 1.00 . A A . 222 LEU HB3 1 1
1 1227 1 1 85 LEU HD11 H -0.194 -0.899 -2.369 1.00 . A A . 222 LEU HD11 1 1
1 1228 1 1 85 LEU HD12 H -0.093 0.834 -2.054 1.00 . A A . 222 LEU HD12 1 1
1 1229 1 1 85 LEU HD13 H 0.657 0.156 -3.498 1.00 . A A . 222 LEU HD13 1 1
1 1230 1 1 85 LEU HD21 H -1.694 -1.715 -4.317 1.00 . A A . 222 LEU HD21 1 1
1 1231 1 1 85 LEU HD22 H -0.759 -0.660 -5.377 1.00 . A A . 222 LEU HD22 1 1
1 1232 1 1 85 LEU HD23 H -2.513 -0.502 -5.305 1.00 . A A . 222 LEU HD23 1 1
1 1233 1 1 85 LEU HG H -1.433 1.285 -4.048 1.00 . A A . 222 LEU HG 1 1
1 1234 1 1 85 LEU N N -4.072 1.647 -4.135 1.00 . A A . 222 LEU N 1 1
1 1235 1 1 85 LEU O O -5.570 1.475 -1.776 1.00 . A A . 222 LEU O 1 1
1 1236 1 1 86 HIS C C -6.212 -1.939 0.187 1.00 . A A . 223 HIS C 1 1
1 1237 1 1 86 HIS CA C -6.669 -0.900 -0.851 1.00 . A A . 223 HIS CA 1 1
1 1238 1 1 86 HIS CB C -8.025 -1.299 -1.451 1.00 . A A . 223 HIS CB 1 1
1 1239 1 1 86 HIS CD2 C -8.408 -0.189 -3.777 1.00 . A A . 223 HIS CD2 1 1
1 1240 1 1 86 HIS CE1 C -9.741 1.424 -3.133 1.00 . A A . 223 HIS CE1 1 1
1 1241 1 1 86 HIS CG C -8.572 -0.304 -2.434 1.00 . A A . 223 HIS CG 1 1
1 1242 1 1 86 HIS H H -5.347 -1.565 -2.378 1.00 . A A . 223 HIS H 1 1
1 1243 1 1 86 HIS HA H -6.771 0.060 -0.360 1.00 . A A . 223 HIS HA 1 1
1 1244 1 1 86 HIS HB2 H -7.922 -2.245 -1.962 1.00 . A A . 223 HIS HB2 1 1
1 1245 1 1 86 HIS HB3 H -8.747 -1.405 -0.653 1.00 . A A . 223 HIS HB3 1 1
1 1246 1 1 86 HIS HD1 H -9.724 0.910 -1.160 1.00 . A A . 223 HIS HD1 1 1
1 1247 1 1 86 HIS HD2 H -7.816 -0.836 -4.410 1.00 . A A . 223 HIS HD2 1 1
1 1248 1 1 86 HIS HE1 H -10.389 2.287 -3.143 1.00 . A A . 223 HIS HE1 1 1
1 1249 1 1 86 HIS HE2 H -9.106 1.311 -5.068 1.00 . A A . 223 HIS HE2 1 1
1 1250 1 1 86 HIS N N -5.665 -0.761 -1.915 1.00 . A A . 223 HIS N 1 1
1 1251 1 1 86 HIS ND1 N -9.411 0.723 -2.069 1.00 . A A . 223 HIS ND1 1 1
1 1252 1 1 86 HIS NE2 N -9.148 0.893 -4.181 1.00 . A A . 223 HIS NE2 1 1
1 1253 1 1 86 HIS O O -5.850 -3.062 -0.169 1.00 . A A . 223 HIS O 1 1
1 1254 1 1 87 VAL C C -6.860 -3.192 3.243 1.00 . A A . 224 VAL C 1 1
1 1255 1 1 87 VAL CA C -5.723 -2.424 2.542 1.00 . A A . 224 VAL CA 1 1
1 1256 1 1 87 VAL CB C -4.945 -1.601 3.598 1.00 . A A . 224 VAL CB 1 1
1 1257 1 1 87 VAL CG1 C -4.383 -2.502 4.698 1.00 . A A . 224 VAL CG1 1 1
1 1258 1 1 87 VAL CG2 C -3.830 -0.794 2.934 1.00 . A A . 224 VAL CG2 1 1
1 1259 1 1 87 VAL H H -6.553 -0.660 1.691 1.00 . A A . 224 VAL H 1 1
1 1260 1 1 87 VAL HA H -5.038 -3.140 2.106 1.00 . A A . 224 VAL HA 1 1
1 1261 1 1 87 VAL HB H -5.634 -0.904 4.057 1.00 . A A . 224 VAL HB 1 1
1 1262 1 1 87 VAL HG11 H -5.194 -3.006 5.201 1.00 . A A . 224 VAL HG11 1 1
1 1263 1 1 87 VAL HG12 H -3.834 -1.904 5.412 1.00 . A A . 224 VAL HG12 1 1
1 1264 1 1 87 VAL HG13 H -3.720 -3.237 4.261 1.00 . A A . 224 VAL HG13 1 1
1 1265 1 1 87 VAL HG21 H -3.301 -0.223 3.684 1.00 . A A . 224 VAL HG21 1 1
1 1266 1 1 87 VAL HG22 H -4.259 -0.119 2.206 1.00 . A A . 224 VAL HG22 1 1
1 1267 1 1 87 VAL HG23 H -3.142 -1.464 2.440 1.00 . A A . 224 VAL HG23 1 1
1 1268 1 1 87 VAL N N -6.216 -1.554 1.464 1.00 . A A . 224 VAL N 1 1
1 1269 1 1 87 VAL O O -7.926 -2.634 3.524 1.00 . A A . 224 VAL O 1 1
1 1270 1 1 88 GLU C C -6.962 -5.736 5.623 1.00 . A A . 225 GLU C 1 1
1 1271 1 1 88 GLU CA C -7.558 -5.320 4.268 1.00 . A A . 225 GLU CA 1 1
1 1272 1 1 88 GLU CB C -7.900 -6.586 3.465 1.00 . A A . 225 GLU CB 1 1
1 1273 1 1 88 GLU CD C -9.955 -5.678 2.250 1.00 . A A . 225 GLU CD 1 1
1 1274 1 1 88 GLU CG C -8.580 -6.323 2.125 1.00 . A A . 225 GLU CG 1 1
1 1275 1 1 88 GLU H H -5.785 -4.873 3.193 1.00 . A A . 225 GLU H 1 1
1 1276 1 1 88 GLU HA H -8.464 -4.754 4.439 1.00 . A A . 225 GLU HA 1 1
1 1277 1 1 88 GLU HB2 H -6.987 -7.131 3.275 1.00 . A A . 225 GLU HB2 1 1
1 1278 1 1 88 GLU HB3 H -8.557 -7.206 4.060 1.00 . A A . 225 GLU HB3 1 1
1 1279 1 1 88 GLU HG2 H -7.946 -5.668 1.544 1.00 . A A . 225 GLU HG2 1 1
1 1280 1 1 88 GLU HG3 H -8.690 -7.264 1.604 1.00 . A A . 225 GLU HG3 1 1
1 1281 1 1 88 GLU N N -6.619 -4.475 3.516 1.00 . A A . 225 GLU N 1 1
1 1282 1 1 88 GLU O O -5.760 -5.979 5.730 1.00 . A A . 225 GLU O 1 1
1 1283 1 1 88 GLU OE1 O -10.626 -5.877 3.287 1.00 . A A . 225 GLU OE1 1 1
1 1284 1 1 88 GLU OE2 O -10.381 -4.988 1.299 1.00 . A A . 225 GLU OE2 1 1
1 1285 1 1 89 VAL C C -7.571 -7.782 8.157 1.00 . A A . 226 VAL C 1 1
1 1286 1 1 89 VAL CA C -7.351 -6.268 7.976 1.00 . A A . 226 VAL CA 1 1
1 1287 1 1 89 VAL CB C -8.091 -5.502 9.102 1.00 . A A . 226 VAL CB 1 1
1 1288 1 1 89 VAL CG1 C -7.541 -5.885 10.474 1.00 . A A . 226 VAL CG1 1 1
1 1289 1 1 89 VAL CG2 C -8.002 -3.993 8.882 1.00 . A A . 226 VAL CG2 1 1
1 1290 1 1 89 VAL H H -8.745 -5.591 6.519 1.00 . A A . 226 VAL H 1 1
1 1291 1 1 89 VAL HA H -6.292 -6.054 8.058 1.00 . A A . 226 VAL HA 1 1
1 1292 1 1 89 VAL HB H -9.135 -5.785 9.070 1.00 . A A . 226 VAL HB 1 1
1 1293 1 1 89 VAL HG11 H -7.648 -6.950 10.623 1.00 . A A . 226 VAL HG11 1 1
1 1294 1 1 89 VAL HG12 H -8.090 -5.361 11.243 1.00 . A A . 226 VAL HG12 1 1
1 1295 1 1 89 VAL HG13 H -6.495 -5.617 10.533 1.00 . A A . 226 VAL HG13 1 1
1 1296 1 1 89 VAL HG21 H -8.475 -3.737 7.944 1.00 . A A . 226 VAL HG21 1 1
1 1297 1 1 89 VAL HG22 H -6.965 -3.691 8.858 1.00 . A A . 226 VAL HG22 1 1
1 1298 1 1 89 VAL HG23 H -8.507 -3.481 9.688 1.00 . A A . 226 VAL HG23 1 1
1 1299 1 1 89 VAL N N -7.801 -5.827 6.650 1.00 . A A . 226 VAL N 1 1
1 1300 1 1 89 VAL O O -8.709 -8.256 8.139 1.00 . A A . 226 VAL O 1 1
1 1301 1 1 90 LEU C C -7.163 -10.383 9.848 1.00 . A A . 227 LEU C 1 1
1 1302 1 1 90 LEU CA C -6.559 -9.995 8.486 1.00 . A A . 227 LEU CA 1 1
1 1303 1 1 90 LEU CB C -5.164 -10.620 8.317 1.00 . A A . 227 LEU CB 1 1
1 1304 1 1 90 LEU CD1 C -3.134 -11.045 6.875 1.00 . A A . 227 LEU CD1 1 1
1 1305 1 1 90 LEU CD2 C -5.389 -10.739 5.804 1.00 . A A . 227 LEU CD2 1 1
1 1306 1 1 90 LEU CG C -4.481 -10.334 6.966 1.00 . A A . 227 LEU CG 1 1
1 1307 1 1 90 LEU H H -5.602 -8.101 8.331 1.00 . A A . 227 LEU H 1 1
1 1308 1 1 90 LEU HA H -7.204 -10.376 7.706 1.00 . A A . 227 LEU HA 1 1
1 1309 1 1 90 LEU HB2 H -4.527 -10.246 9.107 1.00 . A A . 227 LEU HB2 1 1
1 1310 1 1 90 LEU HB3 H -5.256 -11.692 8.429 1.00 . A A . 227 LEU HB3 1 1
1 1311 1 1 90 LEU HD11 H -2.488 -10.697 7.668 1.00 . A A . 227 LEU HD11 1 1
1 1312 1 1 90 LEU HD12 H -2.675 -10.830 5.920 1.00 . A A . 227 LEU HD12 1 1
1 1313 1 1 90 LEU HD13 H -3.279 -12.112 6.972 1.00 . A A . 227 LEU HD13 1 1
1 1314 1 1 90 LEU HD21 H -4.884 -10.553 4.868 1.00 . A A . 227 LEU HD21 1 1
1 1315 1 1 90 LEU HD22 H -6.301 -10.160 5.841 1.00 . A A . 227 LEU HD22 1 1
1 1316 1 1 90 LEU HD23 H -5.629 -11.790 5.881 1.00 . A A . 227 LEU HD23 1 1
1 1317 1 1 90 LEU HG H -4.294 -9.272 6.886 1.00 . A A . 227 LEU HG 1 1
1 1318 1 1 90 LEU N N -6.482 -8.534 8.323 1.00 . A A . 227 LEU N 1 1
1 1319 1 1 90 LEU O O -8.049 -11.239 9.924 1.00 . A A . 227 LEU O 1 1
1 1320 1 1 91 GLU C C -7.596 -8.569 12.882 1.00 . A A . 228 GLU C 1 1
1 1321 1 1 91 GLU CA C -7.247 -9.934 12.264 1.00 . A A . 228 GLU CA 1 1
1 1322 1 1 91 GLU CB C -6.289 -10.707 13.185 1.00 . A A . 228 GLU CB 1 1
1 1323 1 1 91 GLU CD C -5.349 -12.972 13.827 1.00 . A A . 228 GLU CD 1 1
1 1324 1 1 91 GLU CG C -6.029 -12.146 12.745 1.00 . A A . 228 GLU CG 1 1
1 1325 1 1 91 GLU H H -5.887 -9.178 10.814 1.00 . A A . 228 GLU H 1 1
1 1326 1 1 91 GLU HA H -8.162 -10.502 12.157 1.00 . A A . 228 GLU HA 1 1
1 1327 1 1 91 GLU HB2 H -5.342 -10.187 13.214 1.00 . A A . 228 GLU HB2 1 1
1 1328 1 1 91 GLU HB3 H -6.706 -10.728 14.183 1.00 . A A . 228 GLU HB3 1 1
1 1329 1 1 91 GLU HG2 H -6.973 -12.611 12.495 1.00 . A A . 228 GLU HG2 1 1
1 1330 1 1 91 GLU HG3 H -5.396 -12.133 11.868 1.00 . A A . 228 GLU HG3 1 1
1 1331 1 1 91 GLU N N -6.668 -9.764 10.922 1.00 . A A . 228 GLU N 1 1
1 1332 1 1 91 GLU O O -6.712 -7.763 13.175 1.00 . A A . 228 GLU O 1 1
1 1333 1 1 91 GLU OE1 O -4.113 -12.869 13.979 1.00 . A A . 228 GLU OE1 1 1
1 1334 1 1 91 GLU OE2 O -6.053 -13.721 14.544 1.00 . A A . 228 GLU OE2 1 1
1 1335 1 1 92 ASN C C -9.083 -6.734 14.999 1.00 . A A . 229 ASN C 1 1
1 1336 1 1 92 ASN CA C -9.382 -7.010 13.520 1.00 . A A . 229 ASN CA 1 1
1 1337 1 1 92 ASN CB C -10.888 -6.907 13.261 1.00 . A A . 229 ASN CB 1 1
1 1338 1 1 92 ASN CG C -11.242 -7.167 11.806 1.00 . A A . 229 ASN CG 1 1
1 1339 1 1 92 ASN H H -9.535 -9.054 12.952 1.00 . A A . 229 ASN H 1 1
1 1340 1 1 92 ASN HA H -8.879 -6.263 12.928 1.00 . A A . 229 ASN HA 1 1
1 1341 1 1 92 ASN HB2 H -11.402 -7.635 13.873 1.00 . A A . 229 ASN HB2 1 1
1 1342 1 1 92 ASN HB3 H -11.228 -5.915 13.525 1.00 . A A . 229 ASN HB3 1 1
1 1343 1 1 92 ASN HD21 H -11.135 -5.234 11.372 1.00 . A A . 229 ASN HD21 1 1
1 1344 1 1 92 ASN HD22 H -11.545 -6.284 10.062 1.00 . A A . 229 ASN HD22 1 1
1 1345 1 1 92 ASN N N -8.890 -8.325 13.086 1.00 . A A . 229 ASN N 1 1
1 1346 1 1 92 ASN ND2 N -11.312 -6.124 11.001 1.00 . A A . 229 ASN ND2 1 1
1 1347 1 1 92 ASN O O -8.823 -5.594 15.384 1.00 . A A . 229 ASN O 1 1
1 1348 1 1 92 ASN OD1 O -11.454 -8.306 11.405 1.00 . A A . 229 ASN OD1 1 1
1 1349 1 1 93 VAL C C -7.356 -7.518 17.541 1.00 . A A . 230 VAL C 1 1
1 1350 1 1 93 VAL CA C -8.867 -7.634 17.259 1.00 . A A . 230 VAL CA 1 1
1 1351 1 1 93 VAL CB C -9.446 -8.830 18.058 1.00 . A A . 230 VAL CB 1 1
1 1352 1 1 93 VAL CG1 C -9.239 -8.638 19.562 1.00 . A A . 230 VAL CG1 1 1
1 1353 1 1 93 VAL CG2 C -10.925 -9.028 17.736 1.00 . A A . 230 VAL CG2 1 1
1 1354 1 1 93 VAL H H -9.347 -8.658 15.456 1.00 . A A . 230 VAL H 1 1
1 1355 1 1 93 VAL HA H -9.361 -6.733 17.599 1.00 . A A . 230 VAL HA 1 1
1 1356 1 1 93 VAL HB H -8.915 -9.724 17.758 1.00 . A A . 230 VAL HB 1 1
1 1357 1 1 93 VAL HG11 H -8.181 -8.568 19.775 1.00 . A A . 230 VAL HG11 1 1
1 1358 1 1 93 VAL HG12 H -9.656 -9.481 20.095 1.00 . A A . 230 VAL HG12 1 1
1 1359 1 1 93 VAL HG13 H -9.731 -7.732 19.883 1.00 . A A . 230 VAL HG13 1 1
1 1360 1 1 93 VAL HG21 H -11.044 -9.200 16.676 1.00 . A A . 230 VAL HG21 1 1
1 1361 1 1 93 VAL HG22 H -11.481 -8.146 18.021 1.00 . A A . 230 VAL HG22 1 1
1 1362 1 1 93 VAL HG23 H -11.303 -9.882 18.281 1.00 . A A . 230 VAL HG23 1 1
1 1363 1 1 93 VAL N N -9.130 -7.774 15.822 1.00 . A A . 230 VAL N 1 1
1 1364 1 1 93 VAL O O -6.596 -8.459 17.290 1.00 . A A . 230 VAL O 1 1
1 1365 1 1 94 PRO C C -5.012 -6.731 19.699 1.00 . A A . 231 PRO C 1 1
1 1366 1 1 94 PRO CA C -5.474 -6.130 18.354 1.00 . A A . 231 PRO CA 1 1
1 1367 1 1 94 PRO CB C -5.384 -4.601 18.378 1.00 . A A . 231 PRO CB 1 1
1 1368 1 1 94 PRO CD C -7.726 -5.186 18.404 1.00 . A A . 231 PRO CD 1 1
1 1369 1 1 94 PRO CG C -6.726 -4.148 18.860 1.00 . A A . 231 PRO CG 1 1
1 1370 1 1 94 PRO HA H -4.845 -6.514 17.562 1.00 . A A . 231 PRO HA 1 1
1 1371 1 1 94 PRO HB2 H -4.595 -4.290 19.050 1.00 . A A . 231 PRO HB2 1 1
1 1372 1 1 94 PRO HB3 H -5.178 -4.233 17.382 1.00 . A A . 231 PRO HB3 1 1
1 1373 1 1 94 PRO HD2 H -8.416 -5.422 19.204 1.00 . A A . 231 PRO HD2 1 1
1 1374 1 1 94 PRO HD3 H -8.268 -4.835 17.535 1.00 . A A . 231 PRO HD3 1 1
1 1375 1 1 94 PRO HG2 H -6.722 -4.084 19.939 1.00 . A A . 231 PRO HG2 1 1
1 1376 1 1 94 PRO HG3 H -6.964 -3.184 18.431 1.00 . A A . 231 PRO HG3 1 1
1 1377 1 1 94 PRO N N -6.897 -6.363 18.064 1.00 . A A . 231 PRO N 1 1
1 1378 1 1 94 PRO O O -5.417 -6.282 20.774 1.00 . A A . 231 PRO O 1 1
1 1379 1 1 95 LEU C C -2.213 -7.758 21.168 1.00 . A A . 232 LEU C 1 1
1 1380 1 1 95 LEU CA C -3.578 -8.385 20.825 1.00 . A A . 232 LEU CA 1 1
1 1381 1 1 95 LEU CB C -3.433 -9.910 20.638 1.00 . A A . 232 LEU CB 1 1
1 1382 1 1 95 LEU CD1 C -5.188 -10.608 22.318 1.00 . A A . 232 LEU CD1 1 1
1 1383 1 1 95 LEU CD2 C -5.823 -10.325 19.908 1.00 . A A . 232 LEU CD2 1 1
1 1384 1 1 95 LEU CG C -4.714 -10.739 20.872 1.00 . A A . 232 LEU CG 1 1
1 1385 1 1 95 LEU H H -3.934 -8.118 18.744 1.00 . A A . 232 LEU H 1 1
1 1386 1 1 95 LEU HA H -4.253 -8.203 21.651 1.00 . A A . 232 LEU HA 1 1
1 1387 1 1 95 LEU HB2 H -3.089 -10.098 19.630 1.00 . A A . 232 LEU HB2 1 1
1 1388 1 1 95 LEU HB3 H -2.677 -10.266 21.324 1.00 . A A . 232 LEU HB3 1 1
1 1389 1 1 95 LEU HD11 H -4.415 -10.960 22.985 1.00 . A A . 232 LEU HD11 1 1
1 1390 1 1 95 LEU HD12 H -6.080 -11.201 22.461 1.00 . A A . 232 LEU HD12 1 1
1 1391 1 1 95 LEU HD13 H -5.408 -9.572 22.537 1.00 . A A . 232 LEU HD13 1 1
1 1392 1 1 95 LEU HD21 H -5.484 -10.452 18.890 1.00 . A A . 232 LEU HD21 1 1
1 1393 1 1 95 LEU HD22 H -6.082 -9.288 20.074 1.00 . A A . 232 LEU HD22 1 1
1 1394 1 1 95 LEU HD23 H -6.694 -10.943 20.075 1.00 . A A . 232 LEU HD23 1 1
1 1395 1 1 95 LEU HG H -4.492 -11.784 20.692 1.00 . A A . 232 LEU HG 1 1
1 1396 1 1 95 LEU N N -4.168 -7.761 19.626 1.00 . A A . 232 LEU N 1 1
1 1397 1 1 95 LEU O O -2.068 -7.198 22.279 1.00 . A A . 232 LEU O 1 1
1 1398 1 1 95 LEU OXT O -1.296 -7.808 20.320 1.00 . A A . 232 LEU OXT 1 1
2 1399 1 1 10 HIS C C 13.302 30.711 -8.959 1.00 . A A . 147 HIS C 1 1
2 1400 1 1 10 HIS CA C 13.690 31.822 -9.946 1.00 . A A . 147 HIS CA 1 1
2 1401 1 1 10 HIS CB C 15.221 31.920 -10.043 1.00 . A A . 147 HIS CB 1 1
2 1402 1 1 10 HIS CD2 C 15.693 32.637 -12.499 1.00 . A A . 147 HIS CD2 1 1
2 1403 1 1 10 HIS CE1 C 16.701 34.540 -12.095 1.00 . A A . 147 HIS CE1 1 1
2 1404 1 1 10 HIS CG C 15.719 32.803 -11.155 1.00 . A A . 147 HIS CG 1 1
2 1405 1 1 10 HIS H H 12.069 33.099 -9.600 1.00 . A A . 147 HIS H 1 1
2 1406 1 1 10 HIS HA H 13.290 31.572 -10.920 1.00 . A A . 147 HIS HA 1 1
2 1407 1 1 10 HIS HB2 H 15.606 32.311 -9.112 1.00 . A A . 147 HIS HB2 1 1
2 1408 1 1 10 HIS HB3 H 15.626 30.929 -10.200 1.00 . A A . 147 HIS HB3 1 1
2 1409 1 1 10 HIS HD1 H 16.543 34.408 -10.061 1.00 . A A . 147 HIS HD1 1 1
2 1410 1 1 10 HIS HD2 H 15.270 31.797 -13.034 1.00 . A A . 147 HIS HD2 1 1
2 1411 1 1 10 HIS HE1 H 17.218 35.479 -12.231 1.00 . A A . 147 HIS HE1 1 1
2 1412 1 1 10 HIS HE2 H 16.575 33.809 -13.998 1.00 . A A . 147 HIS HE2 1 1
2 1413 1 1 10 HIS N N 13.108 33.131 -9.532 1.00 . A A . 147 HIS N 1 1
2 1414 1 1 10 HIS ND1 N 16.361 34.005 -10.938 1.00 . A A . 147 HIS ND1 1 1
2 1415 1 1 10 HIS NE2 N 16.311 33.729 -13.057 1.00 . A A . 147 HIS NE2 1 1
2 1416 1 1 10 HIS O O 12.527 30.946 -8.035 1.00 . A A . 147 HIS O 1 1
2 1417 1 1 11 MET C C 12.193 27.797 -8.379 1.00 . A A . 148 MET C 1 1
2 1418 1 1 11 MET CA C 13.628 28.353 -8.285 1.00 . A A . 148 MET CA 1 1
2 1419 1 1 11 MET CB C 13.937 28.703 -6.819 1.00 . A A . 148 MET CB 1 1
2 1420 1 1 11 MET CE C 17.418 29.877 -4.834 1.00 . A A . 148 MET CE 1 1
2 1421 1 1 11 MET CG C 15.384 29.096 -6.554 1.00 . A A . 148 MET CG 1 1
2 1422 1 1 11 MET H H 14.410 29.385 -9.969 1.00 . A A . 148 MET H 1 1
2 1423 1 1 11 MET HA H 14.314 27.578 -8.599 1.00 . A A . 148 MET HA 1 1
2 1424 1 1 11 MET HB2 H 13.308 29.527 -6.519 1.00 . A A . 148 MET HB2 1 1
2 1425 1 1 11 MET HB3 H 13.704 27.846 -6.201 1.00 . A A . 148 MET HB3 1 1
2 1426 1 1 11 MET HE1 H 17.742 30.118 -3.833 1.00 . A A . 148 MET HE1 1 1
2 1427 1 1 11 MET HE2 H 17.563 30.735 -5.474 1.00 . A A . 148 MET HE2 1 1
2 1428 1 1 11 MET HE3 H 17.997 29.046 -5.211 1.00 . A A . 148 MET HE3 1 1
2 1429 1 1 11 MET HG2 H 16.031 28.289 -6.866 1.00 . A A . 148 MET HG2 1 1
2 1430 1 1 11 MET HG3 H 15.615 29.984 -7.126 1.00 . A A . 148 MET HG3 1 1
2 1431 1 1 11 MET N N 13.847 29.509 -9.173 1.00 . A A . 148 MET N 1 1
2 1432 1 1 11 MET O O 11.221 28.498 -8.080 1.00 . A A . 148 MET O 1 1
2 1433 1 1 11 MET SD S 15.683 29.436 -4.808 1.00 . A A . 148 MET SD 1 1
2 1434 1 1 12 PRO C C 10.531 25.213 -7.333 1.00 . A A . 149 PRO C 1 1
2 1435 1 1 12 PRO CA C 10.760 25.817 -8.730 1.00 . A A . 149 PRO CA 1 1
2 1436 1 1 12 PRO CB C 10.894 24.704 -9.796 1.00 . A A . 149 PRO CB 1 1
2 1437 1 1 12 PRO CD C 13.072 25.684 -9.414 1.00 . A A . 149 PRO CD 1 1
2 1438 1 1 12 PRO CG C 12.273 24.850 -10.382 1.00 . A A . 149 PRO CG 1 1
2 1439 1 1 12 PRO HA H 9.930 26.466 -8.981 1.00 . A A . 149 PRO HA 1 1
2 1440 1 1 12 PRO HB2 H 10.767 23.736 -9.329 1.00 . A A . 149 PRO HB2 1 1
2 1441 1 1 12 PRO HB3 H 10.132 24.838 -10.552 1.00 . A A . 149 PRO HB3 1 1
2 1442 1 1 12 PRO HD2 H 13.552 25.056 -8.676 1.00 . A A . 149 PRO HD2 1 1
2 1443 1 1 12 PRO HD3 H 13.803 26.282 -9.940 1.00 . A A . 149 PRO HD3 1 1
2 1444 1 1 12 PRO HG2 H 12.727 23.876 -10.501 1.00 . A A . 149 PRO HG2 1 1
2 1445 1 1 12 PRO HG3 H 12.210 25.348 -11.339 1.00 . A A . 149 PRO HG3 1 1
2 1446 1 1 12 PRO N N 12.038 26.527 -8.804 1.00 . A A . 149 PRO N 1 1
2 1447 1 1 12 PRO O O 11.026 24.126 -7.026 1.00 . A A . 149 PRO O 1 1
2 1448 1 1 13 LYS C C 8.777 24.179 -5.044 1.00 . A A . 150 LYS C 1 1
2 1449 1 1 13 LYS CA C 9.578 25.492 -5.097 1.00 . A A . 150 LYS CA 1 1
2 1450 1 1 13 LYS CB C 8.865 26.585 -4.284 1.00 . A A . 150 LYS CB 1 1
2 1451 1 1 13 LYS CD C 11.006 27.587 -3.379 1.00 . A A . 150 LYS CD 1 1
2 1452 1 1 13 LYS CE C 11.799 28.864 -3.122 1.00 . A A . 150 LYS CE 1 1
2 1453 1 1 13 LYS CG C 9.687 27.862 -4.097 1.00 . A A . 150 LYS CG 1 1
2 1454 1 1 13 LYS H H 9.408 26.779 -6.780 1.00 . A A . 150 LYS H 1 1
2 1455 1 1 13 LYS HA H 10.551 25.313 -4.654 1.00 . A A . 150 LYS HA 1 1
2 1456 1 1 13 LYS HB2 H 7.944 26.847 -4.787 1.00 . A A . 150 LYS HB2 1 1
2 1457 1 1 13 LYS HB3 H 8.625 26.193 -3.303 1.00 . A A . 150 LYS HB3 1 1
2 1458 1 1 13 LYS HD2 H 10.796 27.115 -2.429 1.00 . A A . 150 LYS HD2 1 1
2 1459 1 1 13 LYS HD3 H 11.603 26.920 -3.986 1.00 . A A . 150 LYS HD3 1 1
2 1460 1 1 13 LYS HE2 H 12.754 28.599 -2.689 1.00 . A A . 150 LYS HE2 1 1
2 1461 1 1 13 LYS HE3 H 11.961 29.371 -4.063 1.00 . A A . 150 LYS HE3 1 1
2 1462 1 1 13 LYS HG2 H 9.898 28.288 -5.068 1.00 . A A . 150 LYS HG2 1 1
2 1463 1 1 13 LYS HG3 H 9.110 28.566 -3.513 1.00 . A A . 150 LYS HG3 1 1
2 1464 1 1 13 LYS HZ1 H 11.666 30.628 -2.004 1.00 . A A . 150 LYS HZ1 1 1
2 1465 1 1 13 LYS HZ2 H 10.904 29.302 -1.288 1.00 . A A . 150 LYS HZ2 1 1
2 1466 1 1 13 LYS HZ3 H 10.184 30.083 -2.600 1.00 . A A . 150 LYS HZ3 1 1
2 1467 1 1 13 LYS N N 9.803 25.935 -6.478 1.00 . A A . 150 LYS N 1 1
2 1468 1 1 13 LYS NZ N 11.088 29.782 -2.192 1.00 . A A . 150 LYS NZ 1 1
2 1469 1 1 13 LYS O O 7.616 24.131 -5.458 1.00 . A A . 150 LYS O 1 1
2 1470 1 1 14 SER C C 8.477 21.167 -5.778 1.00 . A A . 151 SER C 1 1
2 1471 1 1 14 SER CA C 8.808 21.791 -4.410 1.00 . A A . 151 SER CA 1 1
2 1472 1 1 14 SER CB C 7.545 21.827 -3.524 1.00 . A A . 151 SER CB 1 1
2 1473 1 1 14 SER H H 10.349 23.242 -4.244 1.00 . A A . 151 SER H 1 1
2 1474 1 1 14 SER HA H 9.539 21.158 -3.926 1.00 . A A . 151 SER HA 1 1
2 1475 1 1 14 SER HB2 H 6.861 22.571 -3.904 1.00 . A A . 151 SER HB2 1 1
2 1476 1 1 14 SER HB3 H 7.068 20.859 -3.541 1.00 . A A . 151 SER HB3 1 1
2 1477 1 1 14 SER HG H 7.560 21.442 -1.600 1.00 . A A . 151 SER HG 1 1
2 1478 1 1 14 SER N N 9.421 23.125 -4.537 1.00 . A A . 151 SER N 1 1
2 1479 1 1 14 SER O O 7.357 21.302 -6.279 1.00 . A A . 151 SER O 1 1
2 1480 1 1 14 SER OG O 7.866 22.152 -2.179 1.00 . A A . 151 SER OG 1 1
2 1481 1 1 15 PRO C C 8.160 18.669 -7.528 1.00 . A A . 152 PRO C 1 1
2 1482 1 1 15 PRO CA C 9.237 19.758 -7.670 1.00 . A A . 152 PRO CA 1 1
2 1483 1 1 15 PRO CB C 10.610 19.130 -7.969 1.00 . A A . 152 PRO CB 1 1
2 1484 1 1 15 PRO CD C 10.868 20.426 -5.978 1.00 . A A . 152 PRO CD 1 1
2 1485 1 1 15 PRO CG C 11.585 19.977 -7.223 1.00 . A A . 152 PRO CG 1 1
2 1486 1 1 15 PRO HA H 8.962 20.428 -8.472 1.00 . A A . 152 PRO HA 1 1
2 1487 1 1 15 PRO HB2 H 10.628 18.105 -7.620 1.00 . A A . 152 PRO HB2 1 1
2 1488 1 1 15 PRO HB3 H 10.797 19.155 -9.033 1.00 . A A . 152 PRO HB3 1 1
2 1489 1 1 15 PRO HD2 H 10.991 19.701 -5.184 1.00 . A A . 152 PRO HD2 1 1
2 1490 1 1 15 PRO HD3 H 11.222 21.396 -5.663 1.00 . A A . 152 PRO HD3 1 1
2 1491 1 1 15 PRO HG2 H 12.458 19.395 -6.966 1.00 . A A . 152 PRO HG2 1 1
2 1492 1 1 15 PRO HG3 H 11.867 20.832 -7.823 1.00 . A A . 152 PRO HG3 1 1
2 1493 1 1 15 PRO N N 9.460 20.495 -6.412 1.00 . A A . 152 PRO N 1 1
2 1494 1 1 15 PRO O O 8.136 17.929 -6.541 1.00 . A A . 152 PRO O 1 1
2 1495 1 1 16 GLN C C 6.667 16.173 -8.692 1.00 . A A . 153 GLN C 1 1
2 1496 1 1 16 GLN CA C 6.168 17.614 -8.472 1.00 . A A . 153 GLN CA 1 1
2 1497 1 1 16 GLN CB C 5.106 17.999 -9.514 1.00 . A A . 153 GLN CB 1 1
2 1498 1 1 16 GLN CD C 2.706 17.734 -10.288 1.00 . A A . 153 GLN CD 1 1
2 1499 1 1 16 GLN CG C 3.851 17.127 -9.491 1.00 . A A . 153 GLN CG 1 1
2 1500 1 1 16 GLN H H 7.368 19.162 -9.293 1.00 . A A . 153 GLN H 1 1
2 1501 1 1 16 GLN HA H 5.723 17.676 -7.487 1.00 . A A . 153 GLN HA 1 1
2 1502 1 1 16 GLN HB2 H 4.806 19.024 -9.339 1.00 . A A . 153 GLN HB2 1 1
2 1503 1 1 16 GLN HB3 H 5.548 17.932 -10.499 1.00 . A A . 153 GLN HB3 1 1
2 1504 1 1 16 GLN HE21 H 2.030 15.939 -10.776 1.00 . A A . 153 GLN HE21 1 1
2 1505 1 1 16 GLN HE22 H 1.134 17.279 -11.393 1.00 . A A . 153 GLN HE22 1 1
2 1506 1 1 16 GLN HG2 H 4.091 16.160 -9.911 1.00 . A A . 153 GLN HG2 1 1
2 1507 1 1 16 GLN HG3 H 3.530 17.002 -8.466 1.00 . A A . 153 GLN HG3 1 1
2 1508 1 1 16 GLN N N 7.276 18.573 -8.514 1.00 . A A . 153 GLN N 1 1
2 1509 1 1 16 GLN NE2 N 1.874 16.900 -10.876 1.00 . A A . 153 GLN NE2 1 1
2 1510 1 1 16 GLN O O 6.921 15.750 -9.821 1.00 . A A . 153 GLN O 1 1
2 1511 1 1 16 GLN OE1 O 2.570 18.951 -10.376 1.00 . A A . 153 GLN OE1 1 1
2 1512 1 1 17 LYS C C 6.202 13.037 -7.837 1.00 . A A . 154 LYS C 1 1
2 1513 1 1 17 LYS CA C 7.337 14.062 -7.636 1.00 . A A . 154 LYS CA 1 1
2 1514 1 1 17 LYS CB C 8.102 13.757 -6.335 1.00 . A A . 154 LYS CB 1 1
2 1515 1 1 17 LYS CD C 10.395 14.361 -7.221 1.00 . A A . 154 LYS CD 1 1
2 1516 1 1 17 LYS CE C 11.662 15.181 -7.000 1.00 . A A . 154 LYS CE 1 1
2 1517 1 1 17 LYS CG C 9.355 14.609 -6.130 1.00 . A A . 154 LYS CG 1 1
2 1518 1 1 17 LYS H H 6.601 15.833 -6.729 1.00 . A A . 154 LYS H 1 1
2 1519 1 1 17 LYS HA H 8.023 13.987 -8.469 1.00 . A A . 154 LYS HA 1 1
2 1520 1 1 17 LYS HB2 H 7.442 13.924 -5.497 1.00 . A A . 154 LYS HB2 1 1
2 1521 1 1 17 LYS HB3 H 8.400 12.716 -6.341 1.00 . A A . 154 LYS HB3 1 1
2 1522 1 1 17 LYS HD2 H 10.655 13.312 -7.225 1.00 . A A . 154 LYS HD2 1 1
2 1523 1 1 17 LYS HD3 H 9.968 14.627 -8.178 1.00 . A A . 154 LYS HD3 1 1
2 1524 1 1 17 LYS HE2 H 11.408 16.231 -7.022 1.00 . A A . 154 LYS HE2 1 1
2 1525 1 1 17 LYS HE3 H 12.075 14.931 -6.033 1.00 . A A . 154 LYS HE3 1 1
2 1526 1 1 17 LYS HG2 H 9.075 15.653 -6.143 1.00 . A A . 154 LYS HG2 1 1
2 1527 1 1 17 LYS HG3 H 9.790 14.366 -5.170 1.00 . A A . 154 LYS HG3 1 1
2 1528 1 1 17 LYS HZ1 H 13.546 15.467 -7.862 1.00 . A A . 154 LYS HZ1 1 1
2 1529 1 1 17 LYS HZ2 H 12.315 15.167 -8.984 1.00 . A A . 154 LYS HZ2 1 1
2 1530 1 1 17 LYS HZ3 H 12.937 13.904 -8.050 1.00 . A A . 154 LYS HZ3 1 1
2 1531 1 1 17 LYS N N 6.829 15.439 -7.595 1.00 . A A . 154 LYS N 1 1
2 1532 1 1 17 LYS NZ N 12.685 14.913 -8.046 1.00 . A A . 154 LYS NZ 1 1
2 1533 1 1 17 LYS O O 5.042 13.315 -7.530 1.00 . A A . 154 LYS O 1 1
2 1534 1 1 18 PRO C C 4.974 10.202 -7.252 1.00 . A A . 155 PRO C 1 1
2 1535 1 1 18 PRO CA C 5.538 10.756 -8.573 1.00 . A A . 155 PRO CA 1 1
2 1536 1 1 18 PRO CB C 6.344 9.679 -9.316 1.00 . A A . 155 PRO CB 1 1
2 1537 1 1 18 PRO CD C 7.877 11.435 -8.819 1.00 . A A . 155 PRO CD 1 1
2 1538 1 1 18 PRO CG C 7.762 9.942 -8.943 1.00 . A A . 155 PRO CG 1 1
2 1539 1 1 18 PRO HA H 4.719 11.090 -9.198 1.00 . A A . 155 PRO HA 1 1
2 1540 1 1 18 PRO HB2 H 6.023 8.696 -9.000 1.00 . A A . 155 PRO HB2 1 1
2 1541 1 1 18 PRO HB3 H 6.192 9.784 -10.382 1.00 . A A . 155 PRO HB3 1 1
2 1542 1 1 18 PRO HD2 H 8.625 11.698 -8.084 1.00 . A A . 155 PRO HD2 1 1
2 1543 1 1 18 PRO HD3 H 8.113 11.879 -9.775 1.00 . A A . 155 PRO HD3 1 1
2 1544 1 1 18 PRO HG2 H 7.988 9.466 -7.997 1.00 . A A . 155 PRO HG2 1 1
2 1545 1 1 18 PRO HG3 H 8.424 9.575 -9.714 1.00 . A A . 155 PRO HG3 1 1
2 1546 1 1 18 PRO N N 6.527 11.837 -8.369 1.00 . A A . 155 PRO N 1 1
2 1547 1 1 18 PRO O O 5.688 10.102 -6.252 1.00 . A A . 155 PRO O 1 1
2 1548 1 1 19 ILE C C 2.222 8.078 -6.215 1.00 . A A . 156 ILE C 1 1
2 1549 1 1 19 ILE CA C 3.016 9.382 -6.025 1.00 . A A . 156 ILE CA 1 1
2 1550 1 1 19 ILE CB C 2.037 10.463 -5.496 1.00 . A A . 156 ILE CB 1 1
2 1551 1 1 19 ILE CD1 C -0.193 11.621 -6.022 1.00 . A A . 156 ILE CD1 1 1
2 1552 1 1 19 ILE CG1 C 0.936 10.750 -6.538 1.00 . A A . 156 ILE CG1 1 1
2 1553 1 1 19 ILE CG2 C 2.789 11.744 -5.130 1.00 . A A . 156 ILE CG2 1 1
2 1554 1 1 19 ILE H H 3.186 9.857 -8.092 1.00 . A A . 156 ILE H 1 1
2 1555 1 1 19 ILE HA H 3.773 9.218 -5.270 1.00 . A A . 156 ILE HA 1 1
2 1556 1 1 19 ILE HB H 1.574 10.082 -4.595 1.00 . A A . 156 ILE HB 1 1
2 1557 1 1 19 ILE HD11 H -0.666 11.137 -5.178 1.00 . A A . 156 ILE HD11 1 1
2 1558 1 1 19 ILE HD12 H -0.923 11.768 -6.804 1.00 . A A . 156 ILE HD12 1 1
2 1559 1 1 19 ILE HD13 H 0.199 12.580 -5.713 1.00 . A A . 156 ILE HD13 1 1
2 1560 1 1 19 ILE HG12 H 1.375 11.252 -7.388 1.00 . A A . 156 ILE HG12 1 1
2 1561 1 1 19 ILE HG13 H 0.504 9.814 -6.865 1.00 . A A . 156 ILE HG13 1 1
2 1562 1 1 19 ILE HG21 H 2.089 12.485 -4.772 1.00 . A A . 156 ILE HG21 1 1
2 1563 1 1 19 ILE HG22 H 3.299 12.126 -6.004 1.00 . A A . 156 ILE HG22 1 1
2 1564 1 1 19 ILE HG23 H 3.513 11.531 -4.356 1.00 . A A . 156 ILE HG23 1 1
2 1565 1 1 19 ILE N N 3.691 9.830 -7.253 1.00 . A A . 156 ILE N 1 1
2 1566 1 1 19 ILE O O 1.915 7.665 -7.335 1.00 . A A . 156 ILE O 1 1
2 1567 1 1 20 VAL C C -0.110 6.536 -4.009 1.00 . A A . 157 VAL C 1 1
2 1568 1 1 20 VAL CA C 0.994 6.291 -5.055 1.00 . A A . 157 VAL CA 1 1
2 1569 1 1 20 VAL CB C 1.747 4.978 -4.713 1.00 . A A . 157 VAL CB 1 1
2 1570 1 1 20 VAL CG1 C 0.790 3.788 -4.689 1.00 . A A . 157 VAL CG1 1 1
2 1571 1 1 20 VAL CG2 C 2.895 4.732 -5.692 1.00 . A A . 157 VAL CG2 1 1
2 1572 1 1 20 VAL H H 2.297 7.746 -4.252 1.00 . A A . 157 VAL H 1 1
2 1573 1 1 20 VAL HA H 0.539 6.185 -6.032 1.00 . A A . 157 VAL HA 1 1
2 1574 1 1 20 VAL HB H 2.170 5.085 -3.721 1.00 . A A . 157 VAL HB 1 1
2 1575 1 1 20 VAL HG11 H 1.346 2.883 -4.489 1.00 . A A . 157 VAL HG11 1 1
2 1576 1 1 20 VAL HG12 H 0.294 3.702 -5.645 1.00 . A A . 157 VAL HG12 1 1
2 1577 1 1 20 VAL HG13 H 0.052 3.934 -3.913 1.00 . A A . 157 VAL HG13 1 1
2 1578 1 1 20 VAL HG21 H 3.603 5.546 -5.634 1.00 . A A . 157 VAL HG21 1 1
2 1579 1 1 20 VAL HG22 H 2.506 4.667 -6.700 1.00 . A A . 157 VAL HG22 1 1
2 1580 1 1 20 VAL HG23 H 3.393 3.807 -5.441 1.00 . A A . 157 VAL HG23 1 1
2 1581 1 1 20 VAL N N 1.901 7.440 -5.092 1.00 . A A . 157 VAL N 1 1
2 1582 1 1 20 VAL O O 0.179 6.795 -2.835 1.00 . A A . 157 VAL O 1 1
2 1583 1 1 21 ARG C C -2.975 5.499 -2.821 1.00 . A A . 158 ARG C 1 1
2 1584 1 1 21 ARG CA C -2.503 6.768 -3.549 1.00 . A A . 158 ARG CA 1 1
2 1585 1 1 21 ARG CB C -3.665 7.351 -4.360 1.00 . A A . 158 ARG CB 1 1
2 1586 1 1 21 ARG CD C -4.406 8.827 -6.256 1.00 . A A . 158 ARG CD 1 1
2 1587 1 1 21 ARG CG C -3.283 8.511 -5.270 1.00 . A A . 158 ARG CG 1 1
2 1588 1 1 21 ARG CZ C -4.304 9.785 -8.503 1.00 . A A . 158 ARG CZ 1 1
2 1589 1 1 21 ARG H H -1.540 6.224 -5.369 1.00 . A A . 158 ARG H 1 1
2 1590 1 1 21 ARG HA H -2.180 7.497 -2.817 1.00 . A A . 158 ARG HA 1 1
2 1591 1 1 21 ARG HB2 H -4.080 6.567 -4.975 1.00 . A A . 158 ARG HB2 1 1
2 1592 1 1 21 ARG HB3 H -4.429 7.695 -3.676 1.00 . A A . 158 ARG HB3 1 1
2 1593 1 1 21 ARG HD2 H -4.659 7.922 -6.790 1.00 . A A . 158 ARG HD2 1 1
2 1594 1 1 21 ARG HD3 H -5.270 9.165 -5.700 1.00 . A A . 158 ARG HD3 1 1
2 1595 1 1 21 ARG HE H -3.576 10.654 -6.888 1.00 . A A . 158 ARG HE 1 1
2 1596 1 1 21 ARG HG2 H -3.087 9.385 -4.664 1.00 . A A . 158 ARG HG2 1 1
2 1597 1 1 21 ARG HG3 H -2.390 8.248 -5.823 1.00 . A A . 158 ARG HG3 1 1
2 1598 1 1 21 ARG HH11 H -5.127 7.968 -8.419 1.00 . A A . 158 ARG HH11 1 1
2 1599 1 1 21 ARG HH12 H -5.096 8.712 -9.979 1.00 . A A . 158 ARG HH12 1 1
2 1600 1 1 21 ARG HH21 H -3.533 11.570 -8.906 1.00 . A A . 158 ARG HH21 1 1
2 1601 1 1 21 ARG HH22 H -4.182 10.711 -10.258 1.00 . A A . 158 ARG HH22 1 1
2 1602 1 1 21 ARG N N -1.368 6.477 -4.438 1.00 . A A . 158 ARG N 1 1
2 1603 1 1 21 ARG NE N -4.036 9.855 -7.224 1.00 . A A . 158 ARG NE 1 1
2 1604 1 1 21 ARG NH1 N -4.882 8.740 -9.004 1.00 . A A . 158 ARG NH1 1 1
2 1605 1 1 21 ARG NH2 N -3.984 10.764 -9.282 1.00 . A A . 158 ARG NH2 1 1
2 1606 1 1 21 ARG O O -3.767 4.727 -3.353 1.00 . A A . 158 ARG O 1 1
2 1607 1 1 22 VAL C C -4.026 4.251 0.069 1.00 . A A . 159 VAL C 1 1
2 1608 1 1 22 VAL CA C -2.816 4.058 -0.863 1.00 . A A . 159 VAL CA 1 1
2 1609 1 1 22 VAL CB C -1.608 3.568 -0.031 1.00 . A A . 159 VAL CB 1 1
2 1610 1 1 22 VAL CG1 C -1.942 2.270 0.706 1.00 . A A . 159 VAL CG1 1 1
2 1611 1 1 22 VAL CG2 C -0.376 3.390 -0.918 1.00 . A A . 159 VAL CG2 1 1
2 1612 1 1 22 VAL H H -1.901 5.951 -1.199 1.00 . A A . 159 VAL H 1 1
2 1613 1 1 22 VAL HA H -3.057 3.287 -1.583 1.00 . A A . 159 VAL HA 1 1
2 1614 1 1 22 VAL HB H -1.381 4.325 0.710 1.00 . A A . 159 VAL HB 1 1
2 1615 1 1 22 VAL HG11 H -2.216 1.507 -0.009 1.00 . A A . 159 VAL HG11 1 1
2 1616 1 1 22 VAL HG12 H -2.767 2.440 1.382 1.00 . A A . 159 VAL HG12 1 1
2 1617 1 1 22 VAL HG13 H -1.080 1.943 1.269 1.00 . A A . 159 VAL HG13 1 1
2 1618 1 1 22 VAL HG21 H -0.590 2.675 -1.698 1.00 . A A . 159 VAL HG21 1 1
2 1619 1 1 22 VAL HG22 H 0.451 3.033 -0.321 1.00 . A A . 159 VAL HG22 1 1
2 1620 1 1 22 VAL HG23 H -0.111 4.339 -1.364 1.00 . A A . 159 VAL HG23 1 1
2 1621 1 1 22 VAL N N -2.489 5.280 -1.608 1.00 . A A . 159 VAL N 1 1
2 1622 1 1 22 VAL O O -3.971 5.028 1.022 1.00 . A A . 159 VAL O 1 1
2 1623 1 1 23 PHE C C -6.132 2.525 1.791 1.00 . A A . 160 PHE C 1 1
2 1624 1 1 23 PHE CA C -6.299 3.542 0.650 1.00 . A A . 160 PHE CA 1 1
2 1625 1 1 23 PHE CB C -7.565 3.231 -0.162 1.00 . A A . 160 PHE CB 1 1
2 1626 1 1 23 PHE CD1 C -8.566 5.451 -0.804 1.00 . A A . 160 PHE CD1 1 1
2 1627 1 1 23 PHE CD2 C -7.558 4.132 -2.518 1.00 . A A . 160 PHE CD2 1 1
2 1628 1 1 23 PHE CE1 C -8.875 6.426 -1.732 1.00 . A A . 160 PHE CE1 1 1
2 1629 1 1 23 PHE CE2 C -7.867 5.105 -3.450 1.00 . A A . 160 PHE CE2 1 1
2 1630 1 1 23 PHE CG C -7.903 4.291 -1.183 1.00 . A A . 160 PHE CG 1 1
2 1631 1 1 23 PHE CZ C -8.523 6.253 -3.057 1.00 . A A . 160 PHE CZ 1 1
2 1632 1 1 23 PHE H H -5.129 3.008 -1.039 1.00 . A A . 160 PHE H 1 1
2 1633 1 1 23 PHE HA H -6.393 4.532 1.079 1.00 . A A . 160 PHE HA 1 1
2 1634 1 1 23 PHE HB2 H -7.428 2.295 -0.683 1.00 . A A . 160 PHE HB2 1 1
2 1635 1 1 23 PHE HB3 H -8.404 3.139 0.514 1.00 . A A . 160 PHE HB3 1 1
2 1636 1 1 23 PHE HD1 H -8.841 5.589 0.231 1.00 . A A . 160 PHE HD1 1 1
2 1637 1 1 23 PHE HD2 H -7.043 3.234 -2.829 1.00 . A A . 160 PHE HD2 1 1
2 1638 1 1 23 PHE HE1 H -9.390 7.324 -1.423 1.00 . A A . 160 PHE HE1 1 1
2 1639 1 1 23 PHE HE2 H -7.592 4.969 -4.485 1.00 . A A . 160 PHE HE2 1 1
2 1640 1 1 23 PHE HZ H -8.762 7.013 -3.786 1.00 . A A . 160 PHE HZ 1 1
2 1641 1 1 23 PHE N N -5.116 3.543 -0.220 1.00 . A A . 160 PHE N 1 1
2 1642 1 1 23 PHE O O -5.908 1.337 1.551 1.00 . A A . 160 PHE O 1 1
2 1643 1 1 24 LEU C C -7.286 1.652 4.859 1.00 . A A . 161 LEU C 1 1
2 1644 1 1 24 LEU CA C -5.991 2.178 4.216 1.00 . A A . 161 LEU CA 1 1
2 1645 1 1 24 LEU CB C -5.209 3.003 5.250 1.00 . A A . 161 LEU CB 1 1
2 1646 1 1 24 LEU CD1 C -3.191 4.378 5.870 1.00 . A A . 161 LEU CD1 1 1
2 1647 1 1 24 LEU CD2 C -2.910 2.309 4.463 1.00 . A A . 161 LEU CD2 1 1
2 1648 1 1 24 LEU CG C -3.822 3.492 4.800 1.00 . A A . 161 LEU CG 1 1
2 1649 1 1 24 LEU H H -6.544 3.926 3.146 1.00 . A A . 161 LEU H 1 1
2 1650 1 1 24 LEU HA H -5.384 1.336 3.913 1.00 . A A . 161 LEU HA 1 1
2 1651 1 1 24 LEU HB2 H -5.804 3.869 5.511 1.00 . A A . 161 LEU HB2 1 1
2 1652 1 1 24 LEU HB3 H -5.082 2.398 6.139 1.00 . A A . 161 LEU HB3 1 1
2 1653 1 1 24 LEU HD11 H -2.224 4.722 5.531 1.00 . A A . 161 LEU HD11 1 1
2 1654 1 1 24 LEU HD12 H -3.071 3.816 6.786 1.00 . A A . 161 LEU HD12 1 1
2 1655 1 1 24 LEU HD13 H -3.829 5.229 6.053 1.00 . A A . 161 LEU HD13 1 1
2 1656 1 1 24 LEU HD21 H -3.352 1.731 3.663 1.00 . A A . 161 LEU HD21 1 1
2 1657 1 1 24 LEU HD22 H -2.789 1.682 5.335 1.00 . A A . 161 LEU HD22 1 1
2 1658 1 1 24 LEU HD23 H -1.944 2.676 4.146 1.00 . A A . 161 LEU HD23 1 1
2 1659 1 1 24 LEU HG H -3.935 4.089 3.907 1.00 . A A . 161 LEU HG 1 1
2 1660 1 1 24 LEU N N -6.254 2.999 3.028 1.00 . A A . 161 LEU N 1 1
2 1661 1 1 24 LEU O O -8.357 2.245 4.706 1.00 . A A . 161 LEU O 1 1
2 1662 1 1 25 PRO C C -8.905 1.018 7.382 1.00 . A A . 162 PRO C 1 1
2 1663 1 1 25 PRO CA C -8.350 0.001 6.366 1.00 . A A . 162 PRO CA 1 1
2 1664 1 1 25 PRO CB C -7.782 -1.239 7.080 1.00 . A A . 162 PRO CB 1 1
2 1665 1 1 25 PRO CD C -5.995 -0.294 5.795 1.00 . A A . 162 PRO CD 1 1
2 1666 1 1 25 PRO CG C -6.296 -1.069 7.047 1.00 . A A . 162 PRO CG 1 1
2 1667 1 1 25 PRO HA H -9.145 -0.298 5.696 1.00 . A A . 162 PRO HA 1 1
2 1668 1 1 25 PRO HB2 H -8.152 -1.278 8.095 1.00 . A A . 162 PRO HB2 1 1
2 1669 1 1 25 PRO HB3 H -8.087 -2.131 6.552 1.00 . A A . 162 PRO HB3 1 1
2 1670 1 1 25 PRO HD2 H -5.115 0.320 5.936 1.00 . A A . 162 PRO HD2 1 1
2 1671 1 1 25 PRO HD3 H -5.860 -0.961 4.955 1.00 . A A . 162 PRO HD3 1 1
2 1672 1 1 25 PRO HG2 H -5.969 -0.518 7.916 1.00 . A A . 162 PRO HG2 1 1
2 1673 1 1 25 PRO HG3 H -5.815 -2.038 7.016 1.00 . A A . 162 PRO HG3 1 1
2 1674 1 1 25 PRO N N -7.199 0.536 5.618 1.00 . A A . 162 PRO N 1 1
2 1675 1 1 25 PRO O O -8.239 2.008 7.705 1.00 . A A . 162 PRO O 1 1
2 1676 1 1 26 ASN C C -11.286 2.938 7.965 1.00 . A A . 163 ASN C 1 1
2 1677 1 1 26 ASN CA C -10.839 1.699 8.758 1.00 . A A . 163 ASN CA 1 1
2 1678 1 1 26 ASN CB C -9.998 2.104 9.980 1.00 . A A . 163 ASN CB 1 1
2 1679 1 1 26 ASN CG C -9.659 0.915 10.862 1.00 . A A . 163 ASN CG 1 1
2 1680 1 1 26 ASN H H -10.525 -0.117 7.700 1.00 . A A . 163 ASN H 1 1
2 1681 1 1 26 ASN HA H -11.727 1.191 9.105 1.00 . A A . 163 ASN HA 1 1
2 1682 1 1 26 ASN HB2 H -9.078 2.558 9.642 1.00 . A A . 163 ASN HB2 1 1
2 1683 1 1 26 ASN HB3 H -10.552 2.819 10.571 1.00 . A A . 163 ASN HB3 1 1
2 1684 1 1 26 ASN HD21 H -8.034 1.820 11.536 1.00 . A A . 163 ASN HD21 1 1
2 1685 1 1 26 ASN HD22 H -8.340 0.245 12.177 1.00 . A A . 163 ASN HD22 1 1
2 1686 1 1 26 ASN N N -10.112 0.750 7.895 1.00 . A A . 163 ASN N 1 1
2 1687 1 1 26 ASN ND2 N -8.566 1.005 11.594 1.00 . A A . 163 ASN ND2 1 1
2 1688 1 1 26 ASN O O -11.500 4.013 8.532 1.00 . A A . 163 ASN O 1 1
2 1689 1 1 26 ASN OD1 O -10.381 -0.074 10.892 1.00 . A A . 163 ASN OD1 1 1
2 1690 1 1 27 LYS C C -11.028 5.039 5.708 1.00 . A A . 164 LYS C 1 1
2 1691 1 1 27 LYS CA C -11.955 3.807 5.751 1.00 . A A . 164 LYS CA 1 1
2 1692 1 1 27 LYS CB C -13.382 4.202 6.182 1.00 . A A . 164 LYS CB 1 1
2 1693 1 1 27 LYS CD C -15.732 3.411 6.730 1.00 . A A . 164 LYS CD 1 1
2 1694 1 1 27 LYS CE C -16.677 2.217 6.754 1.00 . A A . 164 LYS CE 1 1
2 1695 1 1 27 LYS CG C -14.363 3.029 6.174 1.00 . A A . 164 LYS CG 1 1
2 1696 1 1 27 LYS H H -11.206 1.891 6.262 1.00 . A A . 164 LYS H 1 1
2 1697 1 1 27 LYS HA H -12.000 3.384 4.758 1.00 . A A . 164 LYS HA 1 1
2 1698 1 1 27 LYS HB2 H -13.344 4.608 7.183 1.00 . A A . 164 LYS HB2 1 1
2 1699 1 1 27 LYS HB3 H -13.755 4.962 5.509 1.00 . A A . 164 LYS HB3 1 1
2 1700 1 1 27 LYS HD2 H -15.610 3.780 7.738 1.00 . A A . 164 LYS HD2 1 1
2 1701 1 1 27 LYS HD3 H -16.159 4.187 6.110 1.00 . A A . 164 LYS HD3 1 1
2 1702 1 1 27 LYS HE2 H -16.819 1.862 5.744 1.00 . A A . 164 LYS HE2 1 1
2 1703 1 1 27 LYS HE3 H -16.230 1.432 7.349 1.00 . A A . 164 LYS HE3 1 1
2 1704 1 1 27 LYS HG2 H -14.485 2.685 5.156 1.00 . A A . 164 LYS HG2 1 1
2 1705 1 1 27 LYS HG3 H -13.953 2.228 6.774 1.00 . A A . 164 LYS HG3 1 1
2 1706 1 1 27 LYS HZ1 H -18.627 1.729 7.314 1.00 . A A . 164 LYS HZ1 1 1
2 1707 1 1 27 LYS HZ2 H -18.450 3.319 6.779 1.00 . A A . 164 LYS HZ2 1 1
2 1708 1 1 27 LYS HZ3 H -17.900 2.876 8.316 1.00 . A A . 164 LYS HZ3 1 1
2 1709 1 1 27 LYS N N -11.441 2.758 6.646 1.00 . A A . 164 LYS N 1 1
2 1710 1 1 27 LYS NZ N -18.003 2.560 7.330 1.00 . A A . 164 LYS NZ 1 1
2 1711 1 1 27 LYS O O -11.492 6.178 5.711 1.00 . A A . 164 LYS O 1 1
2 1712 1 1 28 GLN C C -7.910 5.855 4.277 1.00 . A A . 165 GLN C 1 1
2 1713 1 1 28 GLN CA C -8.722 5.882 5.584 1.00 . A A . 165 GLN CA 1 1
2 1714 1 1 28 GLN CB C -7.779 5.778 6.794 1.00 . A A . 165 GLN CB 1 1
2 1715 1 1 28 GLN CD C -9.117 7.331 8.300 1.00 . A A . 165 GLN CD 1 1
2 1716 1 1 28 GLN CG C -8.484 5.955 8.139 1.00 . A A . 165 GLN CG 1 1
2 1717 1 1 28 GLN H H -9.409 3.868 5.585 1.00 . A A . 165 GLN H 1 1
2 1718 1 1 28 GLN HA H -9.252 6.824 5.638 1.00 . A A . 165 GLN HA 1 1
2 1719 1 1 28 GLN HB2 H -7.307 4.805 6.785 1.00 . A A . 165 GLN HB2 1 1
2 1720 1 1 28 GLN HB3 H -7.016 6.538 6.709 1.00 . A A . 165 GLN HB3 1 1
2 1721 1 1 28 GLN HE21 H -10.554 6.579 9.435 1.00 . A A . 165 GLN HE21 1 1
2 1722 1 1 28 GLN HE22 H -10.629 8.279 9.148 1.00 . A A . 165 GLN HE22 1 1
2 1723 1 1 28 GLN HG2 H -9.258 5.208 8.223 1.00 . A A . 165 GLN HG2 1 1
2 1724 1 1 28 GLN HG3 H -7.761 5.812 8.930 1.00 . A A . 165 GLN HG3 1 1
2 1725 1 1 28 GLN N N -9.718 4.798 5.628 1.00 . A A . 165 GLN N 1 1
2 1726 1 1 28 GLN NE2 N -10.209 7.402 9.035 1.00 . A A . 165 GLN NE2 1 1
2 1727 1 1 28 GLN O O -8.123 5.003 3.416 1.00 . A A . 165 GLN O 1 1
2 1728 1 1 28 GLN OE1 O -8.634 8.325 7.764 1.00 . A A . 165 GLN OE1 1 1
2 1729 1 1 29 ARG C C -4.828 7.649 3.178 1.00 . A A . 166 ARG C 1 1
2 1730 1 1 29 ARG CA C -6.133 6.876 2.926 1.00 . A A . 166 ARG CA 1 1
2 1731 1 1 29 ARG CB C -6.925 7.502 1.753 1.00 . A A . 166 ARG CB 1 1
2 1732 1 1 29 ARG CD C -6.912 9.968 2.428 1.00 . A A . 166 ARG CD 1 1
2 1733 1 1 29 ARG CG C -7.761 8.736 2.113 1.00 . A A . 166 ARG CG 1 1
2 1734 1 1 29 ARG CZ C -7.671 11.805 3.867 1.00 . A A . 166 ARG CZ 1 1
2 1735 1 1 29 ARG H H -6.834 7.444 4.857 1.00 . A A . 166 ARG H 1 1
2 1736 1 1 29 ARG HA H -5.871 5.862 2.656 1.00 . A A . 166 ARG HA 1 1
2 1737 1 1 29 ARG HB2 H -6.229 7.786 0.976 1.00 . A A . 166 ARG HB2 1 1
2 1738 1 1 29 ARG HB3 H -7.595 6.751 1.354 1.00 . A A . 166 ARG HB3 1 1
2 1739 1 1 29 ARG HD2 H -6.275 9.746 3.272 1.00 . A A . 166 ARG HD2 1 1
2 1740 1 1 29 ARG HD3 H -6.299 10.197 1.567 1.00 . A A . 166 ARG HD3 1 1
2 1741 1 1 29 ARG HE H -8.375 11.435 2.067 1.00 . A A . 166 ARG HE 1 1
2 1742 1 1 29 ARG HG2 H -8.408 8.969 1.282 1.00 . A A . 166 ARG HG2 1 1
2 1743 1 1 29 ARG HG3 H -8.366 8.501 2.978 1.00 . A A . 166 ARG HG3 1 1
2 1744 1 1 29 ARG HH11 H -6.246 10.670 4.662 1.00 . A A . 166 ARG HH11 1 1
2 1745 1 1 29 ARG HH12 H -6.801 11.971 5.651 1.00 . A A . 166 ARG HH12 1 1
2 1746 1 1 29 ARG HH21 H -9.078 13.110 3.340 1.00 . A A . 166 ARG HH21 1 1
2 1747 1 1 29 ARG HH22 H -8.393 13.336 4.911 1.00 . A A . 166 ARG HH22 1 1
2 1748 1 1 29 ARG N N -6.972 6.794 4.134 1.00 . A A . 166 ARG N 1 1
2 1749 1 1 29 ARG NE N -7.737 11.136 2.745 1.00 . A A . 166 ARG NE 1 1
2 1750 1 1 29 ARG NH1 N -6.840 11.454 4.797 1.00 . A A . 166 ARG NH1 1 1
2 1751 1 1 29 ARG NH2 N -8.437 12.830 4.052 1.00 . A A . 166 ARG NH2 1 1
2 1752 1 1 29 ARG O O -4.722 8.421 4.132 1.00 . A A . 166 ARG O 1 1
2 1753 1 1 30 THR C C -1.832 8.182 1.056 1.00 . A A . 167 THR C 1 1
2 1754 1 1 30 THR CA C -2.540 8.114 2.416 1.00 . A A . 167 THR CA 1 1
2 1755 1 1 30 THR CB C -1.596 7.415 3.431 1.00 . A A . 167 THR CB 1 1
2 1756 1 1 30 THR CG2 C -1.436 5.929 3.116 1.00 . A A . 167 THR CG2 1 1
2 1757 1 1 30 THR H H -3.979 6.788 1.586 1.00 . A A . 167 THR H 1 1
2 1758 1 1 30 THR HA H -2.721 9.122 2.763 1.00 . A A . 167 THR HA 1 1
2 1759 1 1 30 THR HB H -2.024 7.510 4.421 1.00 . A A . 167 THR HB 1 1
2 1760 1 1 30 THR HG1 H 0.262 7.605 2.775 1.00 . A A . 167 THR HG1 1 1
2 1761 1 1 30 THR HG21 H -1.040 5.812 2.116 1.00 . A A . 167 THR HG21 1 1
2 1762 1 1 30 THR HG22 H -2.398 5.441 3.178 1.00 . A A . 167 THR HG22 1 1
2 1763 1 1 30 THR HG23 H -0.757 5.479 3.826 1.00 . A A . 167 THR HG23 1 1
2 1764 1 1 30 THR N N -3.839 7.432 2.314 1.00 . A A . 167 THR N 1 1
2 1765 1 1 30 THR O O -1.693 7.172 0.360 1.00 . A A . 167 THR O 1 1
2 1766 1 1 30 THR OG1 O -0.304 8.042 3.423 1.00 . A A . 167 THR OG1 1 1
2 1767 1 1 31 VAL C C 0.892 9.542 -0.225 1.00 . A A . 168 VAL C 1 1
2 1768 1 1 31 VAL CA C -0.607 9.551 -0.551 1.00 . A A . 168 VAL CA 1 1
2 1769 1 1 31 VAL CB C -0.971 10.874 -1.275 1.00 . A A . 168 VAL CB 1 1
2 1770 1 1 31 VAL CG1 C -0.111 11.067 -2.524 1.00 . A A . 168 VAL CG1 1 1
2 1771 1 1 31 VAL CG2 C -2.456 10.901 -1.630 1.00 . A A . 168 VAL CG2 1 1
2 1772 1 1 31 VAL H H -1.604 10.162 1.219 1.00 . A A . 168 VAL H 1 1
2 1773 1 1 31 VAL HA H -0.828 8.725 -1.219 1.00 . A A . 168 VAL HA 1 1
2 1774 1 1 31 VAL HB H -0.771 11.696 -0.601 1.00 . A A . 168 VAL HB 1 1
2 1775 1 1 31 VAL HG11 H 0.934 11.087 -2.245 1.00 . A A . 168 VAL HG11 1 1
2 1776 1 1 31 VAL HG12 H -0.371 12.000 -3.002 1.00 . A A . 168 VAL HG12 1 1
2 1777 1 1 31 VAL HG13 H -0.285 10.251 -3.210 1.00 . A A . 168 VAL HG13 1 1
2 1778 1 1 31 VAL HG21 H -3.045 10.787 -0.730 1.00 . A A . 168 VAL HG21 1 1
2 1779 1 1 31 VAL HG22 H -2.680 10.093 -2.311 1.00 . A A . 168 VAL HG22 1 1
2 1780 1 1 31 VAL HG23 H -2.699 11.844 -2.098 1.00 . A A . 168 VAL HG23 1 1
2 1781 1 1 31 VAL N N -1.394 9.375 0.671 1.00 . A A . 168 VAL N 1 1
2 1782 1 1 31 VAL O O 1.375 10.382 0.534 1.00 . A A . 168 VAL O 1 1
2 1783 1 1 32 VAL C C 3.873 8.540 -1.857 1.00 . A A . 169 VAL C 1 1
2 1784 1 1 32 VAL CA C 3.066 8.459 -0.548 1.00 . A A . 169 VAL CA 1 1
2 1785 1 1 32 VAL CB C 3.394 7.125 0.182 1.00 . A A . 169 VAL CB 1 1
2 1786 1 1 32 VAL CG1 C 2.790 7.111 1.585 1.00 . A A . 169 VAL CG1 1 1
2 1787 1 1 32 VAL CG2 C 2.905 5.924 -0.630 1.00 . A A . 169 VAL CG2 1 1
2 1788 1 1 32 VAL H H 1.185 7.955 -1.410 1.00 . A A . 169 VAL H 1 1
2 1789 1 1 32 VAL HA H 3.368 9.276 0.097 1.00 . A A . 169 VAL HA 1 1
2 1790 1 1 32 VAL HB H 4.471 7.047 0.282 1.00 . A A . 169 VAL HB 1 1
2 1791 1 1 32 VAL HG11 H 2.998 6.163 2.061 1.00 . A A . 169 VAL HG11 1 1
2 1792 1 1 32 VAL HG12 H 1.720 7.255 1.522 1.00 . A A . 169 VAL HG12 1 1
2 1793 1 1 32 VAL HG13 H 3.224 7.909 2.172 1.00 . A A . 169 VAL HG13 1 1
2 1794 1 1 32 VAL HG21 H 1.836 5.990 -0.764 1.00 . A A . 169 VAL HG21 1 1
2 1795 1 1 32 VAL HG22 H 3.147 5.010 -0.106 1.00 . A A . 169 VAL HG22 1 1
2 1796 1 1 32 VAL HG23 H 3.388 5.920 -1.596 1.00 . A A . 169 VAL HG23 1 1
2 1797 1 1 32 VAL N N 1.624 8.589 -0.799 1.00 . A A . 169 VAL N 1 1
2 1798 1 1 32 VAL O O 3.468 7.985 -2.876 1.00 . A A . 169 VAL O 1 1
2 1799 1 1 33 PRO C C 6.430 7.998 -3.518 1.00 . A A . 170 PRO C 1 1
2 1800 1 1 33 PRO CA C 5.888 9.359 -3.042 1.00 . A A . 170 PRO CA 1 1
2 1801 1 1 33 PRO CB C 7.041 10.263 -2.566 1.00 . A A . 170 PRO CB 1 1
2 1802 1 1 33 PRO CD C 5.544 10.024 -0.718 1.00 . A A . 170 PRO CD 1 1
2 1803 1 1 33 PRO CG C 6.500 10.981 -1.375 1.00 . A A . 170 PRO CG 1 1
2 1804 1 1 33 PRO HA H 5.370 9.839 -3.863 1.00 . A A . 170 PRO HA 1 1
2 1805 1 1 33 PRO HB2 H 7.898 9.657 -2.305 1.00 . A A . 170 PRO HB2 1 1
2 1806 1 1 33 PRO HB3 H 7.312 10.953 -3.353 1.00 . A A . 170 PRO HB3 1 1
2 1807 1 1 33 PRO HD2 H 6.067 9.382 -0.022 1.00 . A A . 170 PRO HD2 1 1
2 1808 1 1 33 PRO HD3 H 4.753 10.562 -0.216 1.00 . A A . 170 PRO HD3 1 1
2 1809 1 1 33 PRO HG2 H 7.305 11.234 -0.698 1.00 . A A . 170 PRO HG2 1 1
2 1810 1 1 33 PRO HG3 H 5.979 11.876 -1.689 1.00 . A A . 170 PRO HG3 1 1
2 1811 1 1 33 PRO N N 5.018 9.251 -1.855 1.00 . A A . 170 PRO N 1 1
2 1812 1 1 33 PRO O O 6.935 7.203 -2.719 1.00 . A A . 170 PRO O 1 1
2 1813 1 1 34 ALA C C 8.368 6.525 -5.517 1.00 . A A . 171 ALA C 1 1
2 1814 1 1 34 ALA CA C 6.835 6.495 -5.404 1.00 . A A . 171 ALA CA 1 1
2 1815 1 1 34 ALA CB C 6.202 6.266 -6.770 1.00 . A A . 171 ALA CB 1 1
2 1816 1 1 34 ALA H H 5.913 8.406 -5.405 1.00 . A A . 171 ALA H 1 1
2 1817 1 1 34 ALA HA H 6.545 5.679 -4.755 1.00 . A A . 171 ALA HA 1 1
2 1818 1 1 34 ALA HB1 H 6.466 7.078 -7.431 1.00 . A A . 171 ALA HB1 1 1
2 1819 1 1 34 ALA HB2 H 5.127 6.222 -6.667 1.00 . A A . 171 ALA HB2 1 1
2 1820 1 1 34 ALA HB3 H 6.561 5.334 -7.184 1.00 . A A . 171 ALA HB3 1 1
2 1821 1 1 34 ALA N N 6.330 7.741 -4.820 1.00 . A A . 171 ALA N 1 1
2 1822 1 1 34 ALA O O 8.928 7.172 -6.406 1.00 . A A . 171 ALA O 1 1
2 1823 1 1 35 ARG C C 11.113 4.525 -5.067 1.00 . A A . 172 ARG C 1 1
2 1824 1 1 35 ARG CA C 10.508 5.839 -4.540 1.00 . A A . 172 ARG CA 1 1
2 1825 1 1 35 ARG CB C 10.954 6.073 -3.088 1.00 . A A . 172 ARG CB 1 1
2 1826 1 1 35 ARG CD C 10.693 7.405 -0.955 1.00 . A A . 172 ARG CD 1 1
2 1827 1 1 35 ARG CG C 10.202 7.201 -2.384 1.00 . A A . 172 ARG CG 1 1
2 1828 1 1 35 ARG CZ C 10.089 9.380 0.376 1.00 . A A . 172 ARG CZ 1 1
2 1829 1 1 35 ARG H H 8.540 5.274 -3.968 1.00 . A A . 172 ARG H 1 1
2 1830 1 1 35 ARG HA H 10.864 6.657 -5.150 1.00 . A A . 172 ARG HA 1 1
2 1831 1 1 35 ARG HB2 H 10.802 5.161 -2.525 1.00 . A A . 172 ARG HB2 1 1
2 1832 1 1 35 ARG HB3 H 12.009 6.313 -3.081 1.00 . A A . 172 ARG HB3 1 1
2 1833 1 1 35 ARG HD2 H 10.779 6.438 -0.480 1.00 . A A . 172 ARG HD2 1 1
2 1834 1 1 35 ARG HD3 H 11.665 7.877 -0.984 1.00 . A A . 172 ARG HD3 1 1
2 1835 1 1 35 ARG HE H 8.868 7.897 -0.036 1.00 . A A . 172 ARG HE 1 1
2 1836 1 1 35 ARG HG2 H 10.347 8.118 -2.938 1.00 . A A . 172 ARG HG2 1 1
2 1837 1 1 35 ARG HG3 H 9.149 6.957 -2.362 1.00 . A A . 172 ARG HG3 1 1
2 1838 1 1 35 ARG HH11 H 11.955 9.416 -0.318 1.00 . A A . 172 ARG HH11 1 1
2 1839 1 1 35 ARG HH12 H 11.481 10.775 0.642 1.00 . A A . 172 ARG HH12 1 1
2 1840 1 1 35 ARG HH21 H 8.311 9.624 1.225 1.00 . A A . 172 ARG HH21 1 1
2 1841 1 1 35 ARG HH22 H 9.457 10.891 1.501 1.00 . A A . 172 ARG HH22 1 1
2 1842 1 1 35 ARG N N 9.041 5.819 -4.609 1.00 . A A . 172 ARG N 1 1
2 1843 1 1 35 ARG NE N 9.775 8.236 -0.172 1.00 . A A . 172 ARG NE 1 1
2 1844 1 1 35 ARG NH1 N 11.266 9.893 0.221 1.00 . A A . 172 ARG NH1 1 1
2 1845 1 1 35 ARG NH2 N 9.217 10.012 1.089 1.00 . A A . 172 ARG NH2 1 1
2 1846 1 1 35 ARG O O 10.769 3.441 -4.600 1.00 . A A . 172 ARG O 1 1
2 1847 1 1 36 CYS C C 13.700 2.835 -5.665 1.00 . A A . 173 CYS C 1 1
2 1848 1 1 36 CYS CA C 12.668 3.449 -6.620 1.00 . A A . 173 CYS CA 1 1
2 1849 1 1 36 CYS CB C 13.343 3.815 -7.947 1.00 . A A . 173 CYS CB 1 1
2 1850 1 1 36 CYS H H 12.295 5.525 -6.330 1.00 . A A . 173 CYS H 1 1
2 1851 1 1 36 CYS HA H 11.893 2.717 -6.815 1.00 . A A . 173 CYS HA 1 1
2 1852 1 1 36 CYS HB2 H 12.612 4.263 -8.605 1.00 . A A . 173 CYS HB2 1 1
2 1853 1 1 36 CYS HB3 H 14.132 4.529 -7.757 1.00 . A A . 173 CYS HB3 1 1
2 1854 1 1 36 CYS HG H 14.451 1.511 -7.921 1.00 . A A . 173 CYS HG 1 1
2 1855 1 1 36 CYS N N 12.031 4.633 -6.023 1.00 . A A . 173 CYS N 1 1
2 1856 1 1 36 CYS O O 14.711 3.463 -5.338 1.00 . A A . 173 CYS O 1 1
2 1857 1 1 36 CYS SG S 14.076 2.412 -8.822 1.00 . A A . 173 CYS SG 1 1
2 1858 1 1 37 GLY C C 13.669 0.772 -2.890 1.00 . A A . 174 GLY C 1 1
2 1859 1 1 37 GLY CA C 14.324 0.950 -4.257 1.00 . A A . 174 GLY CA 1 1
2 1860 1 1 37 GLY H H 12.647 1.131 -5.553 1.00 . A A . 174 GLY H 1 1
2 1861 1 1 37 GLY HA2 H 14.591 -0.023 -4.640 1.00 . A A . 174 GLY HA2 1 1
2 1862 1 1 37 GLY HA3 H 15.225 1.536 -4.138 1.00 . A A . 174 GLY HA3 1 1
2 1863 1 1 37 GLY N N 13.443 1.607 -5.220 1.00 . A A . 174 GLY N 1 1
2 1864 1 1 37 GLY O O 14.275 0.223 -1.967 1.00 . A A . 174 GLY O 1 1
2 1865 1 1 38 VAL C C 10.480 0.177 -1.680 1.00 . A A . 175 VAL C 1 1
2 1866 1 1 38 VAL CA C 11.677 1.123 -1.508 1.00 . A A . 175 VAL CA 1 1
2 1867 1 1 38 VAL CB C 11.171 2.506 -1.021 1.00 . A A . 175 VAL CB 1 1
2 1868 1 1 38 VAL CG1 C 10.422 2.379 0.306 1.00 . A A . 175 VAL CG1 1 1
2 1869 1 1 38 VAL CG2 C 12.331 3.496 -0.899 1.00 . A A . 175 VAL CG2 1 1
2 1870 1 1 38 VAL H H 12.003 1.681 -3.528 1.00 . A A . 175 VAL H 1 1
2 1871 1 1 38 VAL HA H 12.339 0.716 -0.752 1.00 . A A . 175 VAL HA 1 1
2 1872 1 1 38 VAL HB H 10.479 2.890 -1.759 1.00 . A A . 175 VAL HB 1 1
2 1873 1 1 38 VAL HG11 H 11.089 1.991 1.063 1.00 . A A . 175 VAL HG11 1 1
2 1874 1 1 38 VAL HG12 H 9.586 1.705 0.187 1.00 . A A . 175 VAL HG12 1 1
2 1875 1 1 38 VAL HG13 H 10.059 3.350 0.612 1.00 . A A . 175 VAL HG13 1 1
2 1876 1 1 38 VAL HG21 H 11.950 4.459 -0.590 1.00 . A A . 175 VAL HG21 1 1
2 1877 1 1 38 VAL HG22 H 12.823 3.597 -1.856 1.00 . A A . 175 VAL HG22 1 1
2 1878 1 1 38 VAL HG23 H 13.039 3.139 -0.165 1.00 . A A . 175 VAL HG23 1 1
2 1879 1 1 38 VAL N N 12.430 1.245 -2.759 1.00 . A A . 175 VAL N 1 1
2 1880 1 1 38 VAL O O 9.726 0.286 -2.646 1.00 . A A . 175 VAL O 1 1
2 1881 1 1 39 THR C C 7.889 -1.121 -0.306 1.00 . A A . 176 THR C 1 1
2 1882 1 1 39 THR CA C 9.207 -1.718 -0.813 1.00 . A A . 176 THR CA 1 1
2 1883 1 1 39 THR CB C 9.515 -2.980 0.028 1.00 . A A . 176 THR CB 1 1
2 1884 1 1 39 THR CG2 C 10.876 -3.573 -0.338 1.00 . A A . 176 THR CG2 1 1
2 1885 1 1 39 THR H H 10.920 -0.775 0.019 1.00 . A A . 176 THR H 1 1
2 1886 1 1 39 THR HA H 9.085 -2.015 -1.848 1.00 . A A . 176 THR HA 1 1
2 1887 1 1 39 THR HB H 8.750 -3.723 -0.168 1.00 . A A . 176 THR HB 1 1
2 1888 1 1 39 THR HG1 H 10.267 -3.034 1.865 1.00 . A A . 176 THR HG1 1 1
2 1889 1 1 39 THR HG21 H 10.864 -3.897 -1.369 1.00 . A A . 176 THR HG21 1 1
2 1890 1 1 39 THR HG22 H 11.085 -4.419 0.302 1.00 . A A . 176 THR HG22 1 1
2 1891 1 1 39 THR HG23 H 11.643 -2.824 -0.206 1.00 . A A . 176 THR HG23 1 1
2 1892 1 1 39 THR N N 10.304 -0.744 -0.742 1.00 . A A . 176 THR N 1 1
2 1893 1 1 39 THR O O 7.883 -0.110 0.402 1.00 . A A . 176 THR O 1 1
2 1894 1 1 39 THR OG1 O 9.496 -2.650 1.426 1.00 . A A . 176 THR OG1 1 1
2 1895 1 1 40 VAL C C 5.457 -1.403 1.396 1.00 . A A . 177 VAL C 1 1
2 1896 1 1 40 VAL CA C 5.457 -1.363 -0.142 1.00 . A A . 177 VAL CA 1 1
2 1897 1 1 40 VAL CB C 4.341 -2.297 -0.684 1.00 . A A . 177 VAL CB 1 1
2 1898 1 1 40 VAL CG1 C 2.974 -1.908 -0.125 1.00 . A A . 177 VAL CG1 1 1
2 1899 1 1 40 VAL CG2 C 4.322 -2.285 -2.212 1.00 . A A . 177 VAL CG2 1 1
2 1900 1 1 40 VAL H H 6.832 -2.498 -1.301 1.00 . A A . 177 VAL H 1 1
2 1901 1 1 40 VAL HA H 5.251 -0.353 -0.470 1.00 . A A . 177 VAL HA 1 1
2 1902 1 1 40 VAL HB H 4.559 -3.307 -0.360 1.00 . A A . 177 VAL HB 1 1
2 1903 1 1 40 VAL HG11 H 2.734 -0.899 -0.426 1.00 . A A . 177 VAL HG11 1 1
2 1904 1 1 40 VAL HG12 H 2.994 -1.967 0.954 1.00 . A A . 177 VAL HG12 1 1
2 1905 1 1 40 VAL HG13 H 2.220 -2.585 -0.506 1.00 . A A . 177 VAL HG13 1 1
2 1906 1 1 40 VAL HG21 H 4.151 -1.278 -2.564 1.00 . A A . 177 VAL HG21 1 1
2 1907 1 1 40 VAL HG22 H 3.531 -2.929 -2.570 1.00 . A A . 177 VAL HG22 1 1
2 1908 1 1 40 VAL HG23 H 5.271 -2.641 -2.588 1.00 . A A . 177 VAL HG23 1 1
2 1909 1 1 40 VAL N N 6.773 -1.754 -0.665 1.00 . A A . 177 VAL N 1 1
2 1910 1 1 40 VAL O O 4.827 -0.581 2.059 1.00 . A A . 177 VAL O 1 1
2 1911 1 1 41 ARG C C 7.082 -1.334 4.029 1.00 . A A . 178 ARG C 1 1
2 1912 1 1 41 ARG CA C 6.328 -2.512 3.396 1.00 . A A . 178 ARG CA 1 1
2 1913 1 1 41 ARG CB C 7.075 -3.811 3.709 1.00 . A A . 178 ARG CB 1 1
2 1914 1 1 41 ARG CD C 8.058 -5.306 5.474 1.00 . A A . 178 ARG CD 1 1
2 1915 1 1 41 ARG CG C 7.020 -4.229 5.174 1.00 . A A . 178 ARG CG 1 1
2 1916 1 1 41 ARG CZ C 10.431 -5.687 5.013 1.00 . A A . 178 ARG CZ 1 1
2 1917 1 1 41 ARG H H 6.676 -2.979 1.357 1.00 . A A . 178 ARG H 1 1
2 1918 1 1 41 ARG HA H 5.337 -2.561 3.821 1.00 . A A . 178 ARG HA 1 1
2 1919 1 1 41 ARG HB2 H 6.650 -4.607 3.114 1.00 . A A . 178 ARG HB2 1 1
2 1920 1 1 41 ARG HB3 H 8.112 -3.688 3.431 1.00 . A A . 178 ARG HB3 1 1
2 1921 1 1 41 ARG HD2 H 8.044 -5.520 6.534 1.00 . A A . 178 ARG HD2 1 1
2 1922 1 1 41 ARG HD3 H 7.797 -6.201 4.924 1.00 . A A . 178 ARG HD3 1 1
2 1923 1 1 41 ARG HE H 9.543 -3.942 4.874 1.00 . A A . 178 ARG HE 1 1
2 1924 1 1 41 ARG HG2 H 7.207 -3.369 5.802 1.00 . A A . 178 ARG HG2 1 1
2 1925 1 1 41 ARG HG3 H 6.035 -4.627 5.386 1.00 . A A . 178 ARG HG3 1 1
2 1926 1 1 41 ARG HH11 H 9.423 -7.318 5.553 1.00 . A A . 178 ARG HH11 1 1
2 1927 1 1 41 ARG HH12 H 11.100 -7.551 5.208 1.00 . A A . 178 ARG HH12 1 1
2 1928 1 1 41 ARG HH21 H 11.677 -4.247 4.425 1.00 . A A . 178 ARG HH21 1 1
2 1929 1 1 41 ARG HH22 H 12.370 -5.828 4.591 1.00 . A A . 178 ARG HH22 1 1
2 1930 1 1 41 ARG N N 6.200 -2.354 1.947 1.00 . A A . 178 ARG N 1 1
2 1931 1 1 41 ARG NE N 9.405 -4.886 5.090 1.00 . A A . 178 ARG NE 1 1
2 1932 1 1 41 ARG NH1 N 10.308 -6.948 5.279 1.00 . A A . 178 ARG NH1 1 1
2 1933 1 1 41 ARG NH2 N 11.580 -5.220 4.645 1.00 . A A . 178 ARG NH2 1 1
2 1934 1 1 41 ARG O O 6.580 -0.671 4.939 1.00 . A A . 178 ARG O 1 1
2 1935 1 1 42 ASP C C 8.690 1.372 3.808 1.00 . A A . 179 ASP C 1 1
2 1936 1 1 42 ASP CA C 9.166 -0.055 4.118 1.00 . A A . 179 ASP CA 1 1
2 1937 1 1 42 ASP CB C 10.610 -0.279 3.666 1.00 . A A . 179 ASP CB 1 1
2 1938 1 1 42 ASP CG C 11.200 -1.526 4.304 1.00 . A A . 179 ASP CG 1 1
2 1939 1 1 42 ASP H H 8.620 -1.605 2.775 1.00 . A A . 179 ASP H 1 1
2 1940 1 1 42 ASP HA H 9.128 -0.182 5.185 1.00 . A A . 179 ASP HA 1 1
2 1941 1 1 42 ASP HB2 H 10.633 -0.393 2.590 1.00 . A A . 179 ASP HB2 1 1
2 1942 1 1 42 ASP HB3 H 11.212 0.573 3.948 1.00 . A A . 179 ASP HB3 1 1
2 1943 1 1 42 ASP N N 8.295 -1.082 3.542 1.00 . A A . 179 ASP N 1 1
2 1944 1 1 42 ASP O O 9.170 2.340 4.404 1.00 . A A . 179 ASP O 1 1
2 1945 1 1 42 ASP OD1 O 11.039 -2.630 3.741 1.00 . A A . 179 ASP OD1 1 1
2 1946 1 1 42 ASP OD2 O 11.789 -1.410 5.398 1.00 . A A . 179 ASP OD2 1 1
2 1947 1 1 43 SER C C 5.860 2.967 3.519 1.00 . A A . 180 SER C 1 1
2 1948 1 1 43 SER CA C 7.095 2.788 2.621 1.00 . A A . 180 SER CA 1 1
2 1949 1 1 43 SER CB C 6.689 2.894 1.146 1.00 . A A . 180 SER CB 1 1
2 1950 1 1 43 SER H H 7.488 0.717 2.357 1.00 . A A . 180 SER H 1 1
2 1951 1 1 43 SER HA H 7.804 3.575 2.844 1.00 . A A . 180 SER HA 1 1
2 1952 1 1 43 SER HB2 H 6.159 3.821 0.982 1.00 . A A . 180 SER HB2 1 1
2 1953 1 1 43 SER HB3 H 7.577 2.877 0.527 1.00 . A A . 180 SER HB3 1 1
2 1954 1 1 43 SER HG H 6.362 1.176 0.258 1.00 . A A . 180 SER HG 1 1
2 1955 1 1 43 SER N N 7.748 1.501 2.885 1.00 . A A . 180 SER N 1 1
2 1956 1 1 43 SER O O 5.718 3.980 4.207 1.00 . A A . 180 SER O 1 1
2 1957 1 1 43 SER OG O 5.850 1.817 0.765 1.00 . A A . 180 SER OG 1 1
2 1958 1 1 44 LEU C C 3.895 1.765 5.792 1.00 . A A . 181 LEU C 1 1
2 1959 1 1 44 LEU CA C 3.723 2.042 4.288 1.00 . A A . 181 LEU CA 1 1
2 1960 1 1 44 LEU CB C 2.676 1.085 3.702 1.00 . A A . 181 LEU CB 1 1
2 1961 1 1 44 LEU CD1 C 1.152 0.422 1.806 1.00 . A A . 181 LEU CD1 1 1
2 1962 1 1 44 LEU CD2 C 1.746 2.845 2.147 1.00 . A A . 181 LEU CD2 1 1
2 1963 1 1 44 LEU CG C 2.233 1.398 2.263 1.00 . A A . 181 LEU CG 1 1
2 1964 1 1 44 LEU H H 5.175 1.154 3.007 1.00 . A A . 181 LEU H 1 1
2 1965 1 1 44 LEU HA H 3.352 3.052 4.181 1.00 . A A . 181 LEU HA 1 1
2 1966 1 1 44 LEU HB2 H 3.085 0.082 3.723 1.00 . A A . 181 LEU HB2 1 1
2 1967 1 1 44 LEU HB3 H 1.802 1.109 4.337 1.00 . A A . 181 LEU HB3 1 1
2 1968 1 1 44 LEU HD11 H 1.538 -0.586 1.848 1.00 . A A . 181 LEU HD11 1 1
2 1969 1 1 44 LEU HD12 H 0.863 0.652 0.790 1.00 . A A . 181 LEU HD12 1 1
2 1970 1 1 44 LEU HD13 H 0.290 0.505 2.452 1.00 . A A . 181 LEU HD13 1 1
2 1971 1 1 44 LEU HD21 H 0.908 3.000 2.812 1.00 . A A . 181 LEU HD21 1 1
2 1972 1 1 44 LEU HD22 H 1.438 3.040 1.131 1.00 . A A . 181 LEU HD22 1 1
2 1973 1 1 44 LEU HD23 H 2.546 3.519 2.415 1.00 . A A . 181 LEU HD23 1 1
2 1974 1 1 44 LEU HG H 3.082 1.281 1.603 1.00 . A A . 181 LEU HG 1 1
2 1975 1 1 44 LEU N N 4.982 1.963 3.531 1.00 . A A . 181 LEU N 1 1
2 1976 1 1 44 LEU O O 2.946 1.943 6.562 1.00 . A A . 181 LEU O 1 1
2 1977 1 1 45 LYS C C 5.039 2.394 8.476 1.00 . A A . 182 LYS C 1 1
2 1978 1 1 45 LYS CA C 5.337 1.124 7.662 1.00 . A A . 182 LYS CA 1 1
2 1979 1 1 45 LYS CB C 6.776 0.650 7.936 1.00 . A A . 182 LYS CB 1 1
2 1980 1 1 45 LYS CD C 9.241 1.272 8.023 1.00 . A A . 182 LYS CD 1 1
2 1981 1 1 45 LYS CE C 9.625 -0.191 7.796 1.00 . A A . 182 LYS CE 1 1
2 1982 1 1 45 LYS CG C 7.856 1.619 7.464 1.00 . A A . 182 LYS CG 1 1
2 1983 1 1 45 LYS H H 5.796 1.150 5.572 1.00 . A A . 182 LYS H 1 1
2 1984 1 1 45 LYS HA H 4.653 0.350 7.989 1.00 . A A . 182 LYS HA 1 1
2 1985 1 1 45 LYS HB2 H 6.895 0.505 9.001 1.00 . A A . 182 LYS HB2 1 1
2 1986 1 1 45 LYS HB3 H 6.929 -0.295 7.437 1.00 . A A . 182 LYS HB3 1 1
2 1987 1 1 45 LYS HD2 H 9.974 1.900 7.539 1.00 . A A . 182 LYS HD2 1 1
2 1988 1 1 45 LYS HD3 H 9.247 1.475 9.085 1.00 . A A . 182 LYS HD3 1 1
2 1989 1 1 45 LYS HE2 H 9.167 -0.795 8.567 1.00 . A A . 182 LYS HE2 1 1
2 1990 1 1 45 LYS HE3 H 9.261 -0.506 6.834 1.00 . A A . 182 LYS HE3 1 1
2 1991 1 1 45 LYS HG2 H 7.901 1.592 6.385 1.00 . A A . 182 LYS HG2 1 1
2 1992 1 1 45 LYS HG3 H 7.591 2.618 7.784 1.00 . A A . 182 LYS HG3 1 1
2 1993 1 1 45 LYS HZ1 H 11.464 -0.164 8.794 1.00 . A A . 182 LYS HZ1 1 1
2 1994 1 1 45 LYS HZ2 H 11.569 0.223 7.149 1.00 . A A . 182 LYS HZ2 1 1
2 1995 1 1 45 LYS HZ3 H 11.337 -1.380 7.625 1.00 . A A . 182 LYS HZ3 1 1
2 1996 1 1 45 LYS N N 5.088 1.341 6.224 1.00 . A A . 182 LYS N 1 1
2 1997 1 1 45 LYS NZ N 11.100 -0.392 7.847 1.00 . A A . 182 LYS NZ 1 1
2 1998 1 1 45 LYS O O 4.690 2.320 9.652 1.00 . A A . 182 LYS O 1 1
2 1999 1 1 46 LYS C C 3.263 4.889 8.679 1.00 . A A . 183 LYS C 1 1
2 2000 1 1 46 LYS CA C 4.786 4.832 8.462 1.00 . A A . 183 LYS CA 1 1
2 2001 1 1 46 LYS CB C 5.227 6.018 7.588 1.00 . A A . 183 LYS CB 1 1
2 2002 1 1 46 LYS CD C 7.104 7.362 6.556 1.00 . A A . 183 LYS CD 1 1
2 2003 1 1 46 LYS CE C 8.612 7.567 6.446 1.00 . A A . 183 LYS CE 1 1
2 2004 1 1 46 LYS CG C 6.741 6.143 7.408 1.00 . A A . 183 LYS CG 1 1
2 2005 1 1 46 LYS H H 5.548 3.566 6.933 1.00 . A A . 183 LYS H 1 1
2 2006 1 1 46 LYS HA H 5.279 4.898 9.423 1.00 . A A . 183 LYS HA 1 1
2 2007 1 1 46 LYS HB2 H 4.779 5.912 6.609 1.00 . A A . 183 LYS HB2 1 1
2 2008 1 1 46 LYS HB3 H 4.864 6.933 8.039 1.00 . A A . 183 LYS HB3 1 1
2 2009 1 1 46 LYS HD2 H 6.702 7.224 5.563 1.00 . A A . 183 LYS HD2 1 1
2 2010 1 1 46 LYS HD3 H 6.663 8.244 7.001 1.00 . A A . 183 LYS HD3 1 1
2 2011 1 1 46 LYS HE2 H 8.799 8.473 5.887 1.00 . A A . 183 LYS HE2 1 1
2 2012 1 1 46 LYS HE3 H 9.023 7.671 7.439 1.00 . A A . 183 LYS HE3 1 1
2 2013 1 1 46 LYS HG2 H 7.202 6.245 8.381 1.00 . A A . 183 LYS HG2 1 1
2 2014 1 1 46 LYS HG3 H 7.114 5.250 6.924 1.00 . A A . 183 LYS HG3 1 1
2 2015 1 1 46 LYS HZ1 H 9.213 5.571 6.331 1.00 . A A . 183 LYS HZ1 1 1
2 2016 1 1 46 LYS HZ2 H 10.292 6.655 5.617 1.00 . A A . 183 LYS HZ2 1 1
2 2017 1 1 46 LYS HZ3 H 8.849 6.263 4.835 1.00 . A A . 183 LYS HZ3 1 1
2 2018 1 1 46 LYS N N 5.176 3.561 7.840 1.00 . A A . 183 LYS N 1 1
2 2019 1 1 46 LYS NZ N 9.287 6.436 5.760 1.00 . A A . 183 LYS NZ 1 1
2 2020 1 1 46 LYS O O 2.784 5.271 9.750 1.00 . A A . 183 LYS O 1 1
2 2021 1 1 47 ALA C C 0.517 3.454 8.713 1.00 . A A . 184 ALA C 1 1
2 2022 1 1 47 ALA CA C 1.044 4.489 7.705 1.00 . A A . 184 ALA CA 1 1
2 2023 1 1 47 ALA CB C 0.472 4.219 6.316 1.00 . A A . 184 ALA CB 1 1
2 2024 1 1 47 ALA H H 2.953 4.186 6.832 1.00 . A A . 184 ALA H 1 1
2 2025 1 1 47 ALA HA H 0.722 5.475 8.015 1.00 . A A . 184 ALA HA 1 1
2 2026 1 1 47 ALA HB1 H -0.606 4.265 6.352 1.00 . A A . 184 ALA HB1 1 1
2 2027 1 1 47 ALA HB2 H 0.779 3.238 5.984 1.00 . A A . 184 ALA HB2 1 1
2 2028 1 1 47 ALA HB3 H 0.840 4.963 5.623 1.00 . A A . 184 ALA HB3 1 1
2 2029 1 1 47 ALA N N 2.510 4.493 7.651 1.00 . A A . 184 ALA N 1 1
2 2030 1 1 47 ALA O O -0.551 3.625 9.305 1.00 . A A . 184 ALA O 1 1
2 2031 1 1 48 LEU C C 1.309 1.868 11.305 1.00 . A A . 185 LEU C 1 1
2 2032 1 1 48 LEU CA C 0.944 1.361 9.901 1.00 . A A . 185 LEU CA 1 1
2 2033 1 1 48 LEU CB C 1.691 0.055 9.600 1.00 . A A . 185 LEU CB 1 1
2 2034 1 1 48 LEU CD1 C 2.223 -1.830 8.012 1.00 . A A . 185 LEU CD1 1 1
2 2035 1 1 48 LEU CD2 C -0.126 -0.948 8.163 1.00 . A A . 185 LEU CD2 1 1
2 2036 1 1 48 LEU CG C 1.359 -0.594 8.246 1.00 . A A . 185 LEU CG 1 1
2 2037 1 1 48 LEU H H 2.050 2.234 8.314 1.00 . A A . 185 LEU H 1 1
2 2038 1 1 48 LEU HA H -0.121 1.175 9.861 1.00 . A A . 185 LEU HA 1 1
2 2039 1 1 48 LEU HB2 H 2.754 0.260 9.629 1.00 . A A . 185 LEU HB2 1 1
2 2040 1 1 48 LEU HB3 H 1.460 -0.657 10.383 1.00 . A A . 185 LEU HB3 1 1
2 2041 1 1 48 LEU HD11 H 2.042 -2.553 8.795 1.00 . A A . 185 LEU HD11 1 1
2 2042 1 1 48 LEU HD12 H 3.265 -1.547 8.016 1.00 . A A . 185 LEU HD12 1 1
2 2043 1 1 48 LEU HD13 H 1.975 -2.266 7.056 1.00 . A A . 185 LEU HD13 1 1
2 2044 1 1 48 LEU HD21 H -0.380 -1.639 8.956 1.00 . A A . 185 LEU HD21 1 1
2 2045 1 1 48 LEU HD22 H -0.335 -1.406 7.207 1.00 . A A . 185 LEU HD22 1 1
2 2046 1 1 48 LEU HD23 H -0.720 -0.051 8.267 1.00 . A A . 185 LEU HD23 1 1
2 2047 1 1 48 LEU HG H 1.577 0.114 7.457 1.00 . A A . 185 LEU HG 1 1
2 2048 1 1 48 LEU N N 1.265 2.368 8.887 1.00 . A A . 185 LEU N 1 1
2 2049 1 1 48 LEU O O 0.535 1.724 12.253 1.00 . A A . 185 LEU O 1 1
2 2050 1 1 49 MET C C 1.985 4.014 13.314 1.00 . A A . 186 MET C 1 1
2 2051 1 1 49 MET CA C 2.988 3.039 12.677 1.00 . A A . 186 MET CA 1 1
2 2052 1 1 49 MET CB C 4.323 3.757 12.427 1.00 . A A . 186 MET CB 1 1
2 2053 1 1 49 MET CE C 7.494 3.998 12.679 1.00 . A A . 186 MET CE 1 1
2 2054 1 1 49 MET CG C 4.925 4.418 13.661 1.00 . A A . 186 MET CG 1 1
2 2055 1 1 49 MET H H 3.051 2.558 10.613 1.00 . A A . 186 MET H 1 1
2 2056 1 1 49 MET HA H 3.156 2.215 13.356 1.00 . A A . 186 MET HA 1 1
2 2057 1 1 49 MET HB2 H 5.037 3.040 12.048 1.00 . A A . 186 MET HB2 1 1
2 2058 1 1 49 MET HB3 H 4.168 4.521 11.676 1.00 . A A . 186 MET HB3 1 1
2 2059 1 1 49 MET HE1 H 7.038 3.546 11.810 1.00 . A A . 186 MET HE1 1 1
2 2060 1 1 49 MET HE2 H 7.620 3.252 13.449 1.00 . A A . 186 MET HE2 1 1
2 2061 1 1 49 MET HE3 H 8.460 4.400 12.409 1.00 . A A . 186 MET HE3 1 1
2 2062 1 1 49 MET HG2 H 4.204 5.112 14.070 1.00 . A A . 186 MET HG2 1 1
2 2063 1 1 49 MET HG3 H 5.145 3.656 14.395 1.00 . A A . 186 MET HG3 1 1
2 2064 1 1 49 MET N N 2.487 2.482 11.411 1.00 . A A . 186 MET N 1 1
2 2065 1 1 49 MET O O 1.597 3.849 14.470 1.00 . A A . 186 MET O 1 1
2 2066 1 1 49 MET SD S 6.446 5.320 13.290 1.00 . A A . 186 MET SD 1 1
2 2067 1 1 50 MET C C -0.724 5.515 13.476 1.00 . A A . 187 MET C 1 1
2 2068 1 1 50 MET CA C 0.659 6.065 13.064 1.00 . A A . 187 MET CA 1 1
2 2069 1 1 50 MET CB C 0.487 7.184 12.023 1.00 . A A . 187 MET CB 1 1
2 2070 1 1 50 MET CE C -1.385 7.316 8.282 1.00 . A A . 187 MET CE 1 1
2 2071 1 1 50 MET CG C -0.225 6.751 10.745 1.00 . A A . 187 MET CG 1 1
2 2072 1 1 50 MET H H 1.850 5.060 11.611 1.00 . A A . 187 MET H 1 1
2 2073 1 1 50 MET HA H 1.131 6.487 13.943 1.00 . A A . 187 MET HA 1 1
2 2074 1 1 50 MET HB2 H -0.080 7.988 12.468 1.00 . A A . 187 MET HB2 1 1
2 2075 1 1 50 MET HB3 H 1.465 7.558 11.752 1.00 . A A . 187 MET HB3 1 1
2 2076 1 1 50 MET HE1 H -1.606 8.033 7.506 1.00 . A A . 187 MET HE1 1 1
2 2077 1 1 50 MET HE2 H -2.308 6.926 8.686 1.00 . A A . 187 MET HE2 1 1
2 2078 1 1 50 MET HE3 H -0.803 6.505 7.867 1.00 . A A . 187 MET HE3 1 1
2 2079 1 1 50 MET HG2 H 0.362 5.982 10.261 1.00 . A A . 187 MET HG2 1 1
2 2080 1 1 50 MET HG3 H -1.196 6.350 11.003 1.00 . A A . 187 MET HG3 1 1
2 2081 1 1 50 MET N N 1.554 5.017 12.547 1.00 . A A . 187 MET N 1 1
2 2082 1 1 50 MET O O -1.534 6.233 14.061 1.00 . A A . 187 MET O 1 1
2 2083 1 1 50 MET SD S -0.453 8.117 9.587 1.00 . A A . 187 MET SD 1 1
2 2084 1 1 51 ARG C C -2.087 2.401 14.430 1.00 . A A . 188 ARG C 1 1
2 2085 1 1 51 ARG CA C -2.278 3.615 13.505 1.00 . A A . 188 ARG CA 1 1
2 2086 1 1 51 ARG CB C -3.017 3.189 12.229 1.00 . A A . 188 ARG CB 1 1
2 2087 1 1 51 ARG CD C -4.063 3.864 10.033 1.00 . A A . 188 ARG CD 1 1
2 2088 1 1 51 ARG CG C -3.330 4.344 11.284 1.00 . A A . 188 ARG CG 1 1
2 2089 1 1 51 ARG CZ C -3.833 1.894 8.593 1.00 . A A . 188 ARG CZ 1 1
2 2090 1 1 51 ARG H H -0.319 3.722 12.681 1.00 . A A . 188 ARG H 1 1
2 2091 1 1 51 ARG HA H -2.879 4.347 14.026 1.00 . A A . 188 ARG HA 1 1
2 2092 1 1 51 ARG HB2 H -2.407 2.472 11.697 1.00 . A A . 188 ARG HB2 1 1
2 2093 1 1 51 ARG HB3 H -3.950 2.716 12.505 1.00 . A A . 188 ARG HB3 1 1
2 2094 1 1 51 ARG HD2 H -5.017 3.447 10.328 1.00 . A A . 188 ARG HD2 1 1
2 2095 1 1 51 ARG HD3 H -4.229 4.710 9.380 1.00 . A A . 188 ARG HD3 1 1
2 2096 1 1 51 ARG HE H -2.321 2.886 9.374 1.00 . A A . 188 ARG HE 1 1
2 2097 1 1 51 ARG HG2 H -3.948 5.063 11.801 1.00 . A A . 188 ARG HG2 1 1
2 2098 1 1 51 ARG HG3 H -2.402 4.813 10.988 1.00 . A A . 188 ARG HG3 1 1
2 2099 1 1 51 ARG HH11 H -5.708 2.484 8.901 1.00 . A A . 188 ARG HH11 1 1
2 2100 1 1 51 ARG HH12 H -5.519 1.082 7.918 1.00 . A A . 188 ARG HH12 1 1
2 2101 1 1 51 ARG HH21 H -2.085 1.089 8.099 1.00 . A A . 188 ARG HH21 1 1
2 2102 1 1 51 ARG HH22 H -3.479 0.294 7.466 1.00 . A A . 188 ARG HH22 1 1
2 2103 1 1 51 ARG N N -0.994 4.247 13.158 1.00 . A A . 188 ARG N 1 1
2 2104 1 1 51 ARG NE N -3.298 2.845 9.309 1.00 . A A . 188 ARG NE 1 1
2 2105 1 1 51 ARG NH1 N -5.120 1.813 8.460 1.00 . A A . 188 ARG NH1 1 1
2 2106 1 1 51 ARG NH2 N -3.074 1.025 8.006 1.00 . A A . 188 ARG NH2 1 1
2 2107 1 1 51 ARG O O -3.049 1.695 14.743 1.00 . A A . 188 ARG O 1 1
2 2108 1 1 52 GLY C C -0.909 -0.320 15.130 1.00 . A A . 189 GLY C 1 1
2 2109 1 1 52 GLY CA C -0.556 1.035 15.744 1.00 . A A . 189 GLY CA 1 1
2 2110 1 1 52 GLY H H -0.126 2.773 14.599 1.00 . A A . 189 GLY H 1 1
2 2111 1 1 52 GLY HA2 H 0.498 1.044 15.977 1.00 . A A . 189 GLY HA2 1 1
2 2112 1 1 52 GLY HA3 H -1.113 1.157 16.663 1.00 . A A . 189 GLY HA3 1 1
2 2113 1 1 52 GLY N N -0.850 2.166 14.865 1.00 . A A . 189 GLY N 1 1
2 2114 1 1 52 GLY O O -1.514 -1.174 15.786 1.00 . A A . 189 GLY O 1 1
2 2115 1 1 53 LEU C C 0.426 -2.426 12.586 1.00 . A A . 190 LEU C 1 1
2 2116 1 1 53 LEU CA C -0.842 -1.762 13.145 1.00 . A A . 190 LEU CA 1 1
2 2117 1 1 53 LEU CB C -1.830 -1.477 12.002 1.00 . A A . 190 LEU CB 1 1
2 2118 1 1 53 LEU CD1 C -4.056 -0.590 11.217 1.00 . A A . 190 LEU CD1 1 1
2 2119 1 1 53 LEU CD2 C -3.917 -1.910 13.353 1.00 . A A . 190 LEU CD2 1 1
2 2120 1 1 53 LEU CG C -3.198 -0.922 12.436 1.00 . A A . 190 LEU CG 1 1
2 2121 1 1 53 LEU H H -0.035 0.189 13.405 1.00 . A A . 190 LEU H 1 1
2 2122 1 1 53 LEU HA H -1.305 -2.446 13.843 1.00 . A A . 190 LEU HA 1 1
2 2123 1 1 53 LEU HB2 H -1.371 -0.762 11.330 1.00 . A A . 190 LEU HB2 1 1
2 2124 1 1 53 LEU HB3 H -1.995 -2.398 11.460 1.00 . A A . 190 LEU HB3 1 1
2 2125 1 1 53 LEU HD11 H -4.211 -1.481 10.627 1.00 . A A . 190 LEU HD11 1 1
2 2126 1 1 53 LEU HD12 H -3.554 0.155 10.617 1.00 . A A . 190 LEU HD12 1 1
2 2127 1 1 53 LEU HD13 H -5.012 -0.203 11.542 1.00 . A A . 190 LEU HD13 1 1
2 2128 1 1 53 LEU HD21 H -3.317 -2.089 14.234 1.00 . A A . 190 LEU HD21 1 1
2 2129 1 1 53 LEU HD22 H -4.076 -2.843 12.832 1.00 . A A . 190 LEU HD22 1 1
2 2130 1 1 53 LEU HD23 H -4.872 -1.498 13.650 1.00 . A A . 190 LEU HD23 1 1
2 2131 1 1 53 LEU HG H -3.044 -0.005 12.990 1.00 . A A . 190 LEU HG 1 1
2 2132 1 1 53 LEU N N -0.533 -0.518 13.867 1.00 . A A . 190 LEU N 1 1
2 2133 1 1 53 LEU O O 1.404 -1.758 12.253 1.00 . A A . 190 LEU O 1 1
2 2134 1 1 54 ILE C C 1.214 -5.005 10.503 1.00 . A A . 191 ILE C 1 1
2 2135 1 1 54 ILE CA C 1.520 -4.524 11.936 1.00 . A A . 191 ILE CA 1 1
2 2136 1 1 54 ILE CB C 1.855 -5.749 12.828 1.00 . A A . 191 ILE CB 1 1
2 2137 1 1 54 ILE CD1 C 0.912 -7.950 13.744 1.00 . A A . 191 ILE CD1 1 1
2 2138 1 1 54 ILE CG1 C 0.643 -6.694 12.937 1.00 . A A . 191 ILE CG1 1 1
2 2139 1 1 54 ILE CG2 C 2.311 -5.289 14.214 1.00 . A A . 191 ILE CG2 1 1
2 2140 1 1 54 ILE H H -0.402 -4.232 12.790 1.00 . A A . 191 ILE H 1 1
2 2141 1 1 54 ILE HA H 2.387 -3.877 11.907 1.00 . A A . 191 ILE HA 1 1
2 2142 1 1 54 ILE HB H 2.675 -6.283 12.369 1.00 . A A . 191 ILE HB 1 1
2 2143 1 1 54 ILE HD11 H 0.019 -8.557 13.777 1.00 . A A . 191 ILE HD11 1 1
2 2144 1 1 54 ILE HD12 H 1.200 -7.680 14.750 1.00 . A A . 191 ILE HD12 1 1
2 2145 1 1 54 ILE HD13 H 1.710 -8.513 13.281 1.00 . A A . 191 ILE HD13 1 1
2 2146 1 1 54 ILE HG12 H -0.175 -6.170 13.411 1.00 . A A . 191 ILE HG12 1 1
2 2147 1 1 54 ILE HG13 H 0.340 -6.997 11.944 1.00 . A A . 191 ILE HG13 1 1
2 2148 1 1 54 ILE HG21 H 1.518 -4.728 14.690 1.00 . A A . 191 ILE HG21 1 1
2 2149 1 1 54 ILE HG22 H 3.185 -4.661 14.116 1.00 . A A . 191 ILE HG22 1 1
2 2150 1 1 54 ILE HG23 H 2.556 -6.149 14.820 1.00 . A A . 191 ILE HG23 1 1
2 2151 1 1 54 ILE N N 0.397 -3.754 12.486 1.00 . A A . 191 ILE N 1 1
2 2152 1 1 54 ILE O O 0.050 -5.200 10.149 1.00 . A A . 191 ILE O 1 1
2 2153 1 1 55 PRO C C 1.261 -6.983 8.139 1.00 . A A . 192 PRO C 1 1
2 2154 1 1 55 PRO CA C 2.074 -5.676 8.264 1.00 . A A . 192 PRO CA 1 1
2 2155 1 1 55 PRO CB C 3.515 -5.891 7.773 1.00 . A A . 192 PRO CB 1 1
2 2156 1 1 55 PRO CD C 3.680 -4.992 9.983 1.00 . A A . 192 PRO CD 1 1
2 2157 1 1 55 PRO CG C 4.344 -4.996 8.631 1.00 . A A . 192 PRO CG 1 1
2 2158 1 1 55 PRO HA H 1.600 -4.913 7.661 1.00 . A A . 192 PRO HA 1 1
2 2159 1 1 55 PRO HB2 H 3.795 -6.928 7.898 1.00 . A A . 192 PRO HB2 1 1
2 2160 1 1 55 PRO HB3 H 3.590 -5.616 6.730 1.00 . A A . 192 PRO HB3 1 1
2 2161 1 1 55 PRO HD2 H 4.067 -5.794 10.599 1.00 . A A . 192 PRO HD2 1 1
2 2162 1 1 55 PRO HD3 H 3.823 -4.038 10.472 1.00 . A A . 192 PRO HD3 1 1
2 2163 1 1 55 PRO HG2 H 5.351 -5.383 8.704 1.00 . A A . 192 PRO HG2 1 1
2 2164 1 1 55 PRO HG3 H 4.356 -3.997 8.217 1.00 . A A . 192 PRO HG3 1 1
2 2165 1 1 55 PRO N N 2.253 -5.213 9.662 1.00 . A A . 192 PRO N 1 1
2 2166 1 1 55 PRO O O 0.716 -7.282 7.078 1.00 . A A . 192 PRO O 1 1
2 2167 1 1 56 GLU C C -1.076 -8.803 9.407 1.00 . A A . 193 GLU C 1 1
2 2168 1 1 56 GLU CA C 0.436 -9.028 9.223 1.00 . A A . 193 GLU CA 1 1
2 2169 1 1 56 GLU CB C 0.960 -9.947 10.336 1.00 . A A . 193 GLU CB 1 1
2 2170 1 1 56 GLU CD C 2.936 -10.827 8.995 1.00 . A A . 193 GLU CD 1 1
2 2171 1 1 56 GLU CG C 2.468 -10.182 10.291 1.00 . A A . 193 GLU CG 1 1
2 2172 1 1 56 GLU H H 1.650 -7.480 10.036 1.00 . A A . 193 GLU H 1 1
2 2173 1 1 56 GLU HA H 0.600 -9.508 8.267 1.00 . A A . 193 GLU HA 1 1
2 2174 1 1 56 GLU HB2 H 0.716 -9.507 11.294 1.00 . A A . 193 GLU HB2 1 1
2 2175 1 1 56 GLU HB3 H 0.466 -10.907 10.257 1.00 . A A . 193 GLU HB3 1 1
2 2176 1 1 56 GLU HG2 H 2.969 -9.230 10.403 1.00 . A A . 193 GLU HG2 1 1
2 2177 1 1 56 GLU HG3 H 2.743 -10.824 11.117 1.00 . A A . 193 GLU HG3 1 1
2 2178 1 1 56 GLU N N 1.184 -7.757 9.223 1.00 . A A . 193 GLU N 1 1
2 2179 1 1 56 GLU O O -1.884 -9.688 9.139 1.00 . A A . 193 GLU O 1 1
2 2180 1 1 56 GLU OE1 O 2.882 -12.071 8.888 1.00 . A A . 193 GLU OE1 1 1
2 2181 1 1 56 GLU OE2 O 3.369 -10.096 8.084 1.00 . A A . 193 GLU OE2 1 1
2 2182 1 1 57 CYS C C -3.549 -6.671 8.904 1.00 . A A . 194 CYS C 1 1
2 2183 1 1 57 CYS CA C -2.857 -7.283 10.135 1.00 . A A . 194 CYS CA 1 1
2 2184 1 1 57 CYS CB C -2.949 -6.307 11.315 1.00 . A A . 194 CYS CB 1 1
2 2185 1 1 57 CYS H H -0.763 -6.934 10.034 1.00 . A A . 194 CYS H 1 1
2 2186 1 1 57 CYS HA H -3.369 -8.197 10.401 1.00 . A A . 194 CYS HA 1 1
2 2187 1 1 57 CYS HB2 H -2.568 -6.790 12.203 1.00 . A A . 194 CYS HB2 1 1
2 2188 1 1 57 CYS HB3 H -2.344 -5.437 11.099 1.00 . A A . 194 CYS HB3 1 1
2 2189 1 1 57 CYS HG H -5.298 -6.743 12.218 1.00 . A A . 194 CYS HG 1 1
2 2190 1 1 57 CYS N N -1.448 -7.612 9.869 1.00 . A A . 194 CYS N 1 1
2 2191 1 1 57 CYS O O -4.770 -6.503 8.886 1.00 . A A . 194 CYS O 1 1
2 2192 1 1 57 CYS SG S -4.622 -5.731 11.687 1.00 . A A . 194 CYS SG 1 1
2 2193 1 1 58 CYS C C -2.752 -6.296 5.383 1.00 . A A . 195 CYS C 1 1
2 2194 1 1 58 CYS CA C -3.304 -5.680 6.677 1.00 . A A . 195 CYS CA 1 1
2 2195 1 1 58 CYS CB C -2.971 -4.182 6.719 1.00 . A A . 195 CYS CB 1 1
2 2196 1 1 58 CYS H H -1.818 -6.584 7.904 1.00 . A A . 195 CYS H 1 1
2 2197 1 1 58 CYS HA H -4.379 -5.796 6.682 1.00 . A A . 195 CYS HA 1 1
2 2198 1 1 58 CYS HB2 H -1.901 -4.059 6.793 1.00 . A A . 195 CYS HB2 1 1
2 2199 1 1 58 CYS HB3 H -3.317 -3.717 5.807 1.00 . A A . 195 CYS HB3 1 1
2 2200 1 1 58 CYS HG H -4.312 -4.179 8.892 1.00 . A A . 195 CYS HG 1 1
2 2201 1 1 58 CYS N N -2.772 -6.352 7.872 1.00 . A A . 195 CYS N 1 1
2 2202 1 1 58 CYS O O -1.618 -6.771 5.340 1.00 . A A . 195 CYS O 1 1
2 2203 1 1 58 CYS SG S -3.717 -3.288 8.106 1.00 . A A . 195 CYS SG 1 1
2 2204 1 1 59 ALA C C -3.334 -5.763 1.913 1.00 . A A . 196 ALA C 1 1
2 2205 1 1 59 ALA CA C -3.151 -6.809 3.019 1.00 . A A . 196 ALA CA 1 1
2 2206 1 1 59 ALA CB C -3.938 -8.068 2.681 1.00 . A A . 196 ALA CB 1 1
2 2207 1 1 59 ALA H H -4.473 -5.928 4.431 1.00 . A A . 196 ALA H 1 1
2 2208 1 1 59 ALA HA H -2.103 -7.074 3.078 1.00 . A A . 196 ALA HA 1 1
2 2209 1 1 59 ALA HB1 H -4.991 -7.830 2.623 1.00 . A A . 196 ALA HB1 1 1
2 2210 1 1 59 ALA HB2 H -3.781 -8.809 3.450 1.00 . A A . 196 ALA HB2 1 1
2 2211 1 1 59 ALA HB3 H -3.604 -8.461 1.731 1.00 . A A . 196 ALA HB3 1 1
2 2212 1 1 59 ALA N N -3.565 -6.286 4.327 1.00 . A A . 196 ALA N 1 1
2 2213 1 1 59 ALA O O -4.395 -5.149 1.793 1.00 . A A . 196 ALA O 1 1
2 2214 1 1 60 VAL C C -2.753 -5.323 -1.316 1.00 . A A . 197 VAL C 1 1
2 2215 1 1 60 VAL CA C -2.345 -4.624 -0.014 1.00 . A A . 197 VAL CA 1 1
2 2216 1 1 60 VAL CB C -0.970 -3.933 -0.227 1.00 . A A . 197 VAL CB 1 1
2 2217 1 1 60 VAL CG1 C -1.043 -2.907 -1.359 1.00 . A A . 197 VAL CG1 1 1
2 2218 1 1 60 VAL CG2 C -0.487 -3.281 1.066 1.00 . A A . 197 VAL CG2 1 1
2 2219 1 1 60 VAL H H -1.481 -6.097 1.241 1.00 . A A . 197 VAL H 1 1
2 2220 1 1 60 VAL HA H -3.078 -3.861 0.224 1.00 . A A . 197 VAL HA 1 1
2 2221 1 1 60 VAL HB H -0.252 -4.692 -0.510 1.00 . A A . 197 VAL HB 1 1
2 2222 1 1 60 VAL HG11 H -1.302 -3.404 -2.283 1.00 . A A . 197 VAL HG11 1 1
2 2223 1 1 60 VAL HG12 H -0.084 -2.422 -1.470 1.00 . A A . 197 VAL HG12 1 1
2 2224 1 1 60 VAL HG13 H -1.794 -2.165 -1.127 1.00 . A A . 197 VAL HG13 1 1
2 2225 1 1 60 VAL HG21 H 0.476 -2.819 0.899 1.00 . A A . 197 VAL HG21 1 1
2 2226 1 1 60 VAL HG22 H -0.396 -4.033 1.836 1.00 . A A . 197 VAL HG22 1 1
2 2227 1 1 60 VAL HG23 H -1.197 -2.529 1.378 1.00 . A A . 197 VAL HG23 1 1
2 2228 1 1 60 VAL N N -2.297 -5.578 1.097 1.00 . A A . 197 VAL N 1 1
2 2229 1 1 60 VAL O O -2.227 -6.380 -1.655 1.00 . A A . 197 VAL O 1 1
2 2230 1 1 61 TYR C C -4.584 -4.162 -4.275 1.00 . A A . 198 TYR C 1 1
2 2231 1 1 61 TYR CA C -4.134 -5.279 -3.327 1.00 . A A . 198 TYR CA 1 1
2 2232 1 1 61 TYR CB C -5.280 -6.287 -3.130 1.00 . A A . 198 TYR CB 1 1
2 2233 1 1 61 TYR CD1 C -6.758 -5.369 -1.286 1.00 . A A . 198 TYR CD1 1 1
2 2234 1 1 61 TYR CD2 C -7.611 -5.357 -3.515 1.00 . A A . 198 TYR CD2 1 1
2 2235 1 1 61 TYR CE1 C -7.927 -4.791 -0.832 1.00 . A A . 198 TYR CE1 1 1
2 2236 1 1 61 TYR CE2 C -8.784 -4.781 -3.066 1.00 . A A . 198 TYR CE2 1 1
2 2237 1 1 61 TYR CG C -6.575 -5.662 -2.633 1.00 . A A . 198 TYR CG 1 1
2 2238 1 1 61 TYR CZ C -8.937 -4.501 -1.725 1.00 . A A . 198 TYR CZ 1 1
2 2239 1 1 61 TYR H H -4.125 -3.919 -1.695 1.00 . A A . 198 TYR H 1 1
2 2240 1 1 61 TYR HA H -3.290 -5.789 -3.772 1.00 . A A . 198 TYR HA 1 1
2 2241 1 1 61 TYR HB2 H -5.486 -6.774 -4.072 1.00 . A A . 198 TYR HB2 1 1
2 2242 1 1 61 TYR HB3 H -4.973 -7.034 -2.410 1.00 . A A . 198 TYR HB3 1 1
2 2243 1 1 61 TYR HD1 H -5.966 -5.599 -0.586 1.00 . A A . 198 TYR HD1 1 1
2 2244 1 1 61 TYR HD2 H -7.492 -5.578 -4.567 1.00 . A A . 198 TYR HD2 1 1
2 2245 1 1 61 TYR HE1 H -8.048 -4.571 0.220 1.00 . A A . 198 TYR HE1 1 1
2 2246 1 1 61 TYR HE2 H -9.576 -4.553 -3.765 1.00 . A A . 198 TYR HE2 1 1
2 2247 1 1 61 TYR HH H -9.898 -3.172 -0.711 1.00 . A A . 198 TYR HH 1 1
2 2248 1 1 61 TYR N N -3.700 -4.734 -2.039 1.00 . A A . 198 TYR N 1 1
2 2249 1 1 61 TYR O O -4.854 -3.034 -3.853 1.00 . A A . 198 TYR O 1 1
2 2250 1 1 61 TYR OH O -10.105 -3.926 -1.278 1.00 . A A . 198 TYR OH 1 1
2 2251 1 1 62 ARG C C -6.169 -4.237 -7.490 1.00 . A A . 199 ARG C 1 1
2 2252 1 1 62 ARG CA C -5.184 -3.538 -6.550 1.00 . A A . 199 ARG CA 1 1
2 2253 1 1 62 ARG CB C -4.041 -2.901 -7.357 1.00 . A A . 199 ARG CB 1 1
2 2254 1 1 62 ARG CD C -2.238 -3.157 -9.106 1.00 . A A . 199 ARG CD 1 1
2 2255 1 1 62 ARG CG C -3.314 -3.867 -8.292 1.00 . A A . 199 ARG CG 1 1
2 2256 1 1 62 ARG CZ C -1.162 -3.572 -11.262 1.00 . A A . 199 ARG CZ 1 1
2 2257 1 1 62 ARG H H -4.367 -5.370 -5.853 1.00 . A A . 199 ARG H 1 1
2 2258 1 1 62 ARG HA H -5.713 -2.757 -6.018 1.00 . A A . 199 ARG HA 1 1
2 2259 1 1 62 ARG HB2 H -4.448 -2.095 -7.954 1.00 . A A . 199 ARG HB2 1 1
2 2260 1 1 62 ARG HB3 H -3.317 -2.488 -6.666 1.00 . A A . 199 ARG HB3 1 1
2 2261 1 1 62 ARG HD2 H -2.672 -2.281 -9.567 1.00 . A A . 199 ARG HD2 1 1
2 2262 1 1 62 ARG HD3 H -1.443 -2.853 -8.438 1.00 . A A . 199 ARG HD3 1 1
2 2263 1 1 62 ARG HE H -1.715 -4.981 -10.005 1.00 . A A . 199 ARG HE 1 1
2 2264 1 1 62 ARG HG2 H -2.851 -4.647 -7.706 1.00 . A A . 199 ARG HG2 1 1
2 2265 1 1 62 ARG HG3 H -4.033 -4.305 -8.973 1.00 . A A . 199 ARG HG3 1 1
2 2266 1 1 62 ARG HH11 H -1.360 -1.642 -10.793 1.00 . A A . 199 ARG HH11 1 1
2 2267 1 1 62 ARG HH12 H -0.650 -1.975 -12.335 1.00 . A A . 199 ARG HH12 1 1
2 2268 1 1 62 ARG HH21 H -0.824 -5.388 -11.990 1.00 . A A . 199 ARG HH21 1 1
2 2269 1 1 62 ARG HH22 H -0.364 -4.072 -13.014 1.00 . A A . 199 ARG HH22 1 1
2 2270 1 1 62 ARG N N -4.665 -4.480 -5.560 1.00 . A A . 199 ARG N 1 1
2 2271 1 1 62 ARG NE N -1.678 -4.014 -10.147 1.00 . A A . 199 ARG NE 1 1
2 2272 1 1 62 ARG NH1 N -1.049 -2.299 -11.480 1.00 . A A . 199 ARG NH1 1 1
2 2273 1 1 62 ARG NH2 N -0.745 -4.408 -12.154 1.00 . A A . 199 ARG NH2 1 1
2 2274 1 1 62 ARG O O -5.993 -5.408 -7.835 1.00 . A A . 199 ARG O 1 1
2 2275 1 1 63 ILE C C -7.671 -3.891 -10.274 1.00 . A A . 200 ILE C 1 1
2 2276 1 1 63 ILE CA C -8.179 -4.074 -8.839 1.00 . A A . 200 ILE CA 1 1
2 2277 1 1 63 ILE CB C -9.579 -3.432 -8.671 1.00 . A A . 200 ILE CB 1 1
2 2278 1 1 63 ILE CD1 C -11.486 -3.143 -6.982 1.00 . A A . 200 ILE CD1 1 1
2 2279 1 1 63 ILE CG1 C -10.096 -3.683 -7.243 1.00 . A A . 200 ILE CG1 1 1
2 2280 1 1 63 ILE CG2 C -10.559 -3.991 -9.707 1.00 . A A . 200 ILE CG2 1 1
2 2281 1 1 63 ILE H H -7.336 -2.618 -7.552 1.00 . A A . 200 ILE H 1 1
2 2282 1 1 63 ILE HA H -8.270 -5.135 -8.639 1.00 . A A . 200 ILE HA 1 1
2 2283 1 1 63 ILE HB H -9.488 -2.367 -8.833 1.00 . A A . 200 ILE HB 1 1
2 2284 1 1 63 ILE HD11 H -11.759 -3.343 -5.956 1.00 . A A . 200 ILE HD11 1 1
2 2285 1 1 63 ILE HD12 H -12.192 -3.626 -7.642 1.00 . A A . 200 ILE HD12 1 1
2 2286 1 1 63 ILE HD13 H -11.500 -2.078 -7.158 1.00 . A A . 200 ILE HD13 1 1
2 2287 1 1 63 ILE HG12 H -10.121 -4.747 -7.059 1.00 . A A . 200 ILE HG12 1 1
2 2288 1 1 63 ILE HG13 H -9.423 -3.218 -6.537 1.00 . A A . 200 ILE HG13 1 1
2 2289 1 1 63 ILE HG21 H -10.194 -3.781 -10.701 1.00 . A A . 200 ILE HG21 1 1
2 2290 1 1 63 ILE HG22 H -11.527 -3.528 -9.576 1.00 . A A . 200 ILE HG22 1 1
2 2291 1 1 63 ILE HG23 H -10.653 -5.060 -9.577 1.00 . A A . 200 ILE HG23 1 1
2 2292 1 1 63 ILE N N -7.214 -3.527 -7.891 1.00 . A A . 200 ILE N 1 1
2 2293 1 1 63 ILE O O -7.803 -2.818 -10.869 1.00 . A A . 200 ILE O 1 1
2 2294 1 1 64 GLN C C -7.329 -5.602 -13.172 1.00 . A A . 201 GLN C 1 1
2 2295 1 1 64 GLN CA C -6.441 -4.913 -12.129 1.00 . A A . 201 GLN CA 1 1
2 2296 1 1 64 GLN CB C -5.073 -5.609 -12.052 1.00 . A A . 201 GLN CB 1 1
2 2297 1 1 64 GLN CD C -2.980 -6.369 -13.266 1.00 . A A . 201 GLN CD 1 1
2 2298 1 1 64 GLN CG C -4.273 -5.573 -13.350 1.00 . A A . 201 GLN CG 1 1
2 2299 1 1 64 GLN H H -7.040 -5.780 -10.293 1.00 . A A . 201 GLN H 1 1
2 2300 1 1 64 GLN HA H -6.297 -3.880 -12.412 1.00 . A A . 201 GLN HA 1 1
2 2301 1 1 64 GLN HB2 H -4.485 -5.129 -11.282 1.00 . A A . 201 GLN HB2 1 1
2 2302 1 1 64 GLN HB3 H -5.224 -6.644 -11.778 1.00 . A A . 201 GLN HB3 1 1
2 2303 1 1 64 GLN HE21 H -3.037 -6.715 -15.210 1.00 . A A . 201 GLN HE21 1 1
2 2304 1 1 64 GLN HE22 H -1.690 -7.383 -14.363 1.00 . A A . 201 GLN HE22 1 1
2 2305 1 1 64 GLN HG2 H -4.880 -5.983 -14.144 1.00 . A A . 201 GLN HG2 1 1
2 2306 1 1 64 GLN HG3 H -4.031 -4.545 -13.581 1.00 . A A . 201 GLN HG3 1 1
2 2307 1 1 64 GLN N N -7.070 -4.946 -10.808 1.00 . A A . 201 GLN N 1 1
2 2308 1 1 64 GLN NE2 N -2.525 -6.874 -14.392 1.00 . A A . 201 GLN NE2 1 1
2 2309 1 1 64 GLN O O -7.494 -6.823 -13.150 1.00 . A A . 201 GLN O 1 1
2 2310 1 1 64 GLN OE1 O -2.388 -6.523 -12.200 1.00 . A A . 201 GLN OE1 1 1
2 2311 1 1 65 ASP C C -10.026 -6.045 -14.496 1.00 . A A . 202 ASP C 1 1
2 2312 1 1 65 ASP CA C -8.809 -5.321 -15.114 1.00 . A A . 202 ASP CA 1 1
2 2313 1 1 65 ASP CB C -8.015 -6.252 -16.049 1.00 . A A . 202 ASP CB 1 1
2 2314 1 1 65 ASP CG C -8.769 -6.603 -17.321 1.00 . A A . 202 ASP CG 1 1
2 2315 1 1 65 ASP H H -7.767 -3.839 -14.008 1.00 . A A . 202 ASP H 1 1
2 2316 1 1 65 ASP HA H -9.168 -4.472 -15.681 1.00 . A A . 202 ASP HA 1 1
2 2317 1 1 65 ASP HB2 H -7.089 -5.769 -16.326 1.00 . A A . 202 ASP HB2 1 1
2 2318 1 1 65 ASP HB3 H -7.787 -7.168 -15.521 1.00 . A A . 202 ASP HB3 1 1
2 2319 1 1 65 ASP N N -7.922 -4.804 -14.062 1.00 . A A . 202 ASP N 1 1
2 2320 1 1 65 ASP O O -10.581 -6.980 -15.074 1.00 . A A . 202 ASP O 1 1
2 2321 1 1 65 ASP OD1 O -9.063 -5.679 -18.111 1.00 . A A . 202 ASP OD1 1 1
2 2322 1 1 65 ASP OD2 O -9.049 -7.797 -17.550 1.00 . A A . 202 ASP OD2 1 1
2 2323 1 1 66 GLY C C -11.158 -7.266 -11.610 1.00 . A A . 203 GLY C 1 1
2 2324 1 1 66 GLY CA C -11.573 -6.194 -12.617 1.00 . A A . 203 GLY CA 1 1
2 2325 1 1 66 GLY H H -9.990 -4.810 -12.922 1.00 . A A . 203 GLY H 1 1
2 2326 1 1 66 GLY HA2 H -12.110 -5.418 -12.091 1.00 . A A . 203 GLY HA2 1 1
2 2327 1 1 66 GLY HA3 H -12.237 -6.640 -13.344 1.00 . A A . 203 GLY HA3 1 1
2 2328 1 1 66 GLY N N -10.445 -5.584 -13.316 1.00 . A A . 203 GLY N 1 1
2 2329 1 1 66 GLY O O -11.965 -7.701 -10.784 1.00 . A A . 203 GLY O 1 1
2 2330 1 1 67 GLU C C -8.729 -8.156 -9.520 1.00 . A A . 204 GLU C 1 1
2 2331 1 1 67 GLU CA C -9.394 -8.750 -10.775 1.00 . A A . 204 GLU CA 1 1
2 2332 1 1 67 GLU CB C -8.369 -9.623 -11.513 1.00 . A A . 204 GLU CB 1 1
2 2333 1 1 67 GLU CD C -7.793 -11.058 -13.507 1.00 . A A . 204 GLU CD 1 1
2 2334 1 1 67 GLU CG C -8.872 -10.243 -12.811 1.00 . A A . 204 GLU CG 1 1
2 2335 1 1 67 GLU H H -9.297 -7.309 -12.341 1.00 . A A . 204 GLU H 1 1
2 2336 1 1 67 GLU HA H -10.228 -9.370 -10.475 1.00 . A A . 204 GLU HA 1 1
2 2337 1 1 67 GLU HB2 H -7.503 -9.018 -11.747 1.00 . A A . 204 GLU HB2 1 1
2 2338 1 1 67 GLU HB3 H -8.063 -10.424 -10.855 1.00 . A A . 204 GLU HB3 1 1
2 2339 1 1 67 GLU HG2 H -9.712 -10.889 -12.589 1.00 . A A . 204 GLU HG2 1 1
2 2340 1 1 67 GLU HG3 H -9.194 -9.454 -13.475 1.00 . A A . 204 GLU HG3 1 1
2 2341 1 1 67 GLU N N -9.902 -7.700 -11.672 1.00 . A A . 204 GLU N 1 1
2 2342 1 1 67 GLU O O -7.910 -7.244 -9.618 1.00 . A A . 204 GLU O 1 1
2 2343 1 1 67 GLU OE1 O -6.924 -10.456 -14.173 1.00 . A A . 204 GLU OE1 1 1
2 2344 1 1 67 GLU OE2 O -7.786 -12.300 -13.364 1.00 . A A . 204 GLU OE2 1 1
2 2345 1 1 68 LYS C C -7.025 -8.996 -6.988 1.00 . A A . 205 LYS C 1 1
2 2346 1 1 68 LYS CA C -8.385 -8.289 -7.102 1.00 . A A . 205 LYS CA 1 1
2 2347 1 1 68 LYS CB C -9.241 -8.604 -5.863 1.00 . A A . 205 LYS CB 1 1
2 2348 1 1 68 LYS CD C -11.211 -8.007 -4.395 1.00 . A A . 205 LYS CD 1 1
2 2349 1 1 68 LYS CE C -10.338 -7.958 -3.140 1.00 . A A . 205 LYS CE 1 1
2 2350 1 1 68 LYS CG C -10.421 -7.661 -5.659 1.00 . A A . 205 LYS CG 1 1
2 2351 1 1 68 LYS H H -9.796 -9.342 -8.304 1.00 . A A . 205 LYS H 1 1
2 2352 1 1 68 LYS HA H -8.213 -7.220 -7.146 1.00 . A A . 205 LYS HA 1 1
2 2353 1 1 68 LYS HB2 H -9.628 -9.610 -5.954 1.00 . A A . 205 LYS HB2 1 1
2 2354 1 1 68 LYS HB3 H -8.615 -8.552 -4.982 1.00 . A A . 205 LYS HB3 1 1
2 2355 1 1 68 LYS HD2 H -12.019 -7.298 -4.282 1.00 . A A . 205 LYS HD2 1 1
2 2356 1 1 68 LYS HD3 H -11.620 -9.003 -4.500 1.00 . A A . 205 LYS HD3 1 1
2 2357 1 1 68 LYS HE2 H -9.564 -8.707 -3.224 1.00 . A A . 205 LYS HE2 1 1
2 2358 1 1 68 LYS HE3 H -9.884 -6.981 -3.071 1.00 . A A . 205 LYS HE3 1 1
2 2359 1 1 68 LYS HG2 H -10.050 -6.649 -5.574 1.00 . A A . 205 LYS HG2 1 1
2 2360 1 1 68 LYS HG3 H -11.078 -7.731 -6.514 1.00 . A A . 205 LYS HG3 1 1
2 2361 1 1 68 LYS HZ1 H -11.567 -9.153 -1.945 1.00 . A A . 205 LYS HZ1 1 1
2 2362 1 1 68 LYS HZ2 H -11.858 -7.494 -1.782 1.00 . A A . 205 LYS HZ2 1 1
2 2363 1 1 68 LYS HZ3 H -10.489 -8.188 -1.069 1.00 . A A . 205 LYS HZ3 1 1
2 2364 1 1 68 LYS N N -9.072 -8.680 -8.342 1.00 . A A . 205 LYS N 1 1
2 2365 1 1 68 LYS NZ N -11.117 -8.216 -1.899 1.00 . A A . 205 LYS NZ 1 1
2 2366 1 1 68 LYS O O -6.940 -10.135 -6.523 1.00 . A A . 205 LYS O 1 1
2 2367 1 1 69 LYS C C -3.852 -8.418 -6.139 1.00 . A A . 206 LYS C 1 1
2 2368 1 1 69 LYS CA C -4.617 -8.885 -7.390 1.00 . A A . 206 LYS CA 1 1
2 2369 1 1 69 LYS CB C -3.843 -8.509 -8.665 1.00 . A A . 206 LYS CB 1 1
2 2370 1 1 69 LYS CD C -4.430 -10.628 -9.920 1.00 . A A . 206 LYS CD 1 1
2 2371 1 1 69 LYS CE C -5.183 -11.228 -11.105 1.00 . A A . 206 LYS CE 1 1
2 2372 1 1 69 LYS CG C -4.445 -9.098 -9.941 1.00 . A A . 206 LYS CG 1 1
2 2373 1 1 69 LYS H H -6.100 -7.411 -7.785 1.00 . A A . 206 LYS H 1 1
2 2374 1 1 69 LYS HA H -4.714 -9.961 -7.352 1.00 . A A . 206 LYS HA 1 1
2 2375 1 1 69 LYS HB2 H -3.831 -7.433 -8.763 1.00 . A A . 206 LYS HB2 1 1
2 2376 1 1 69 LYS HB3 H -2.826 -8.865 -8.576 1.00 . A A . 206 LYS HB3 1 1
2 2377 1 1 69 LYS HD2 H -3.403 -10.966 -9.954 1.00 . A A . 206 LYS HD2 1 1
2 2378 1 1 69 LYS HD3 H -4.889 -10.971 -9.002 1.00 . A A . 206 LYS HD3 1 1
2 2379 1 1 69 LYS HE2 H -5.205 -12.301 -10.996 1.00 . A A . 206 LYS HE2 1 1
2 2380 1 1 69 LYS HE3 H -6.195 -10.851 -11.100 1.00 . A A . 206 LYS HE3 1 1
2 2381 1 1 69 LYS HG2 H -5.468 -8.758 -10.035 1.00 . A A . 206 LYS HG2 1 1
2 2382 1 1 69 LYS HG3 H -3.871 -8.751 -10.791 1.00 . A A . 206 LYS HG3 1 1
2 2383 1 1 69 LYS HZ1 H -3.663 -11.422 -12.527 1.00 . A A . 206 LYS HZ1 1 1
2 2384 1 1 69 LYS HZ2 H -4.346 -9.877 -12.464 1.00 . A A . 206 LYS HZ2 1 1
2 2385 1 1 69 LYS HZ3 H -5.193 -11.144 -13.192 1.00 . A A . 206 LYS HZ3 1 1
2 2386 1 1 69 LYS N N -5.969 -8.318 -7.427 1.00 . A A . 206 LYS N 1 1
2 2387 1 1 69 LYS NZ N -4.552 -10.893 -12.410 1.00 . A A . 206 LYS NZ 1 1
2 2388 1 1 69 LYS O O -3.499 -7.242 -6.021 1.00 . A A . 206 LYS O 1 1
2 2389 1 1 70 PRO C C -1.377 -8.727 -4.210 1.00 . A A . 207 PRO C 1 1
2 2390 1 1 70 PRO CA C -2.862 -9.020 -3.942 1.00 . A A . 207 PRO CA 1 1
2 2391 1 1 70 PRO CB C -3.014 -10.292 -3.081 1.00 . A A . 207 PRO CB 1 1
2 2392 1 1 70 PRO CD C -4.045 -10.741 -5.190 1.00 . A A . 207 PRO CD 1 1
2 2393 1 1 70 PRO CG C -4.108 -11.080 -3.727 1.00 . A A . 207 PRO CG 1 1
2 2394 1 1 70 PRO HA H -3.303 -8.179 -3.425 1.00 . A A . 207 PRO HA 1 1
2 2395 1 1 70 PRO HB2 H -2.084 -10.844 -3.073 1.00 . A A . 207 PRO HB2 1 1
2 2396 1 1 70 PRO HB3 H -3.276 -10.016 -2.068 1.00 . A A . 207 PRO HB3 1 1
2 2397 1 1 70 PRO HD2 H -3.324 -11.368 -5.697 1.00 . A A . 207 PRO HD2 1 1
2 2398 1 1 70 PRO HD3 H -5.020 -10.837 -5.645 1.00 . A A . 207 PRO HD3 1 1
2 2399 1 1 70 PRO HG2 H -3.940 -12.138 -3.576 1.00 . A A . 207 PRO HG2 1 1
2 2400 1 1 70 PRO HG3 H -5.064 -10.788 -3.315 1.00 . A A . 207 PRO HG3 1 1
2 2401 1 1 70 PRO N N -3.607 -9.335 -5.173 1.00 . A A . 207 PRO N 1 1
2 2402 1 1 70 PRO O O -0.672 -9.536 -4.820 1.00 . A A . 207 PRO O 1 1
2 2403 1 1 71 ILE C C 1.295 -7.408 -2.641 1.00 . A A . 208 ILE C 1 1
2 2404 1 1 71 ILE CA C 0.483 -7.158 -3.920 1.00 . A A . 208 ILE CA 1 1
2 2405 1 1 71 ILE CB C 0.578 -5.658 -4.296 1.00 . A A . 208 ILE CB 1 1
2 2406 1 1 71 ILE CD1 C -0.273 -3.911 -5.961 1.00 . A A . 208 ILE CD1 1 1
2 2407 1 1 71 ILE CG1 C -0.246 -5.373 -5.561 1.00 . A A . 208 ILE CG1 1 1
2 2408 1 1 71 ILE CG2 C 2.038 -5.236 -4.491 1.00 . A A . 208 ILE CG2 1 1
2 2409 1 1 71 ILE H H -1.524 -6.973 -3.269 1.00 . A A . 208 ILE H 1 1
2 2410 1 1 71 ILE HA H 0.910 -7.740 -4.729 1.00 . A A . 208 ILE HA 1 1
2 2411 1 1 71 ILE HB H 0.173 -5.079 -3.477 1.00 . A A . 208 ILE HB 1 1
2 2412 1 1 71 ILE HD11 H -0.883 -3.792 -6.843 1.00 . A A . 208 ILE HD11 1 1
2 2413 1 1 71 ILE HD12 H 0.732 -3.572 -6.171 1.00 . A A . 208 ILE HD12 1 1
2 2414 1 1 71 ILE HD13 H -0.689 -3.324 -5.155 1.00 . A A . 208 ILE HD13 1 1
2 2415 1 1 71 ILE HG12 H 0.165 -5.933 -6.388 1.00 . A A . 208 ILE HG12 1 1
2 2416 1 1 71 ILE HG13 H -1.267 -5.687 -5.393 1.00 . A A . 208 ILE HG13 1 1
2 2417 1 1 71 ILE HG21 H 2.080 -4.192 -4.764 1.00 . A A . 208 ILE HG21 1 1
2 2418 1 1 71 ILE HG22 H 2.487 -5.831 -5.274 1.00 . A A . 208 ILE HG22 1 1
2 2419 1 1 71 ILE HG23 H 2.582 -5.387 -3.569 1.00 . A A . 208 ILE HG23 1 1
2 2420 1 1 71 ILE N N -0.912 -7.570 -3.747 1.00 . A A . 208 ILE N 1 1
2 2421 1 1 71 ILE O O 0.959 -6.899 -1.571 1.00 . A A . 208 ILE O 1 1
2 2422 1 1 72 GLY C C 3.892 -7.244 -1.046 1.00 . A A . 209 GLY C 1 1
2 2423 1 1 72 GLY CA C 3.217 -8.489 -1.620 1.00 . A A . 209 GLY CA 1 1
2 2424 1 1 72 GLY H H 2.561 -8.593 -3.633 1.00 . A A . 209 GLY H 1 1
2 2425 1 1 72 GLY HA2 H 2.628 -8.956 -0.844 1.00 . A A . 209 GLY HA2 1 1
2 2426 1 1 72 GLY HA3 H 3.983 -9.182 -1.937 1.00 . A A . 209 GLY HA3 1 1
2 2427 1 1 72 GLY N N 2.357 -8.199 -2.760 1.00 . A A . 209 GLY N 1 1
2 2428 1 1 72 GLY O O 4.351 -6.379 -1.796 1.00 . A A . 209 GLY O 1 1
2 2429 1 1 73 TRP C C 6.086 -5.876 0.555 1.00 . A A . 210 TRP C 1 1
2 2430 1 1 73 TRP CA C 4.606 -6.025 0.959 1.00 . A A . 210 TRP CA 1 1
2 2431 1 1 73 TRP CB C 4.497 -6.193 2.482 1.00 . A A . 210 TRP CB 1 1
2 2432 1 1 73 TRP CD1 C 2.175 -7.093 3.145 1.00 . A A . 210 TRP CD1 1 1
2 2433 1 1 73 TRP CD2 C 2.458 -4.904 3.517 1.00 . A A . 210 TRP CD2 1 1
2 2434 1 1 73 TRP CE2 C 1.163 -5.264 3.931 1.00 . A A . 210 TRP CE2 1 1
2 2435 1 1 73 TRP CE3 C 2.863 -3.574 3.656 1.00 . A A . 210 TRP CE3 1 1
2 2436 1 1 73 TRP CG C 3.094 -6.087 3.019 1.00 . A A . 210 TRP CG 1 1
2 2437 1 1 73 TRP CH2 C 0.697 -3.046 4.598 1.00 . A A . 210 TRP CH2 1 1
2 2438 1 1 73 TRP CZ2 C 0.272 -4.341 4.474 1.00 . A A . 210 TRP CZ2 1 1
2 2439 1 1 73 TRP CZ3 C 1.978 -2.659 4.193 1.00 . A A . 210 TRP CZ3 1 1
2 2440 1 1 73 TRP H H 3.604 -7.891 0.827 1.00 . A A . 210 TRP H 1 1
2 2441 1 1 73 TRP HA H 4.073 -5.131 0.667 1.00 . A A . 210 TRP HA 1 1
2 2442 1 1 73 TRP HB2 H 4.883 -7.165 2.759 1.00 . A A . 210 TRP HB2 1 1
2 2443 1 1 73 TRP HB3 H 5.092 -5.432 2.964 1.00 . A A . 210 TRP HB3 1 1
2 2444 1 1 73 TRP HD1 H 2.350 -8.120 2.853 1.00 . A A . 210 TRP HD1 1 1
2 2445 1 1 73 TRP HE1 H 0.206 -7.129 3.891 1.00 . A A . 210 TRP HE1 1 1
2 2446 1 1 73 TRP HE3 H 3.843 -3.257 3.345 1.00 . A A . 210 TRP HE3 1 1
2 2447 1 1 73 TRP HH2 H 0.036 -2.295 5.010 1.00 . A A . 210 TRP HH2 1 1
2 2448 1 1 73 TRP HZ2 H -0.720 -4.622 4.790 1.00 . A A . 210 TRP HZ2 1 1
2 2449 1 1 73 TRP HZ3 H 2.276 -1.626 4.306 1.00 . A A . 210 TRP HZ3 1 1
2 2450 1 1 73 TRP N N 3.973 -7.163 0.282 1.00 . A A . 210 TRP N 1 1
2 2451 1 1 73 TRP NE1 N 1.012 -6.604 3.696 1.00 . A A . 210 TRP NE1 1 1
2 2452 1 1 73 TRP O O 6.664 -4.793 0.654 1.00 . A A . 210 TRP O 1 1
2 2453 1 1 74 ASP C C 8.295 -6.379 -1.732 1.00 . A A . 211 ASP C 1 1
2 2454 1 1 74 ASP CA C 8.091 -6.990 -0.331 1.00 . A A . 211 ASP CA 1 1
2 2455 1 1 74 ASP CB C 8.613 -8.433 -0.316 1.00 . A A . 211 ASP CB 1 1
2 2456 1 1 74 ASP CG C 7.825 -9.344 -1.245 1.00 . A A . 211 ASP CG 1 1
2 2457 1 1 74 ASP H H 6.163 -7.803 0.035 1.00 . A A . 211 ASP H 1 1
2 2458 1 1 74 ASP HA H 8.657 -6.408 0.384 1.00 . A A . 211 ASP HA 1 1
2 2459 1 1 74 ASP HB2 H 9.648 -8.438 -0.628 1.00 . A A . 211 ASP HB2 1 1
2 2460 1 1 74 ASP HB3 H 8.546 -8.825 0.690 1.00 . A A . 211 ASP HB3 1 1
2 2461 1 1 74 ASP N N 6.682 -6.973 0.090 1.00 . A A . 211 ASP N 1 1
2 2462 1 1 74 ASP O O 9.428 -6.209 -2.184 1.00 . A A . 211 ASP O 1 1
2 2463 1 1 74 ASP OD1 O 6.781 -9.883 -0.817 1.00 . A A . 211 ASP OD1 1 1
2 2464 1 1 74 ASP OD2 O 8.240 -9.520 -2.408 1.00 . A A . 211 ASP OD2 1 1
2 2465 1 1 75 THR C C 7.708 -4.057 -3.808 1.00 . A A . 212 THR C 1 1
2 2466 1 1 75 THR CA C 7.262 -5.527 -3.787 1.00 . A A . 212 THR CA 1 1
2 2467 1 1 75 THR CB C 5.887 -5.643 -4.486 1.00 . A A . 212 THR CB 1 1
2 2468 1 1 75 THR CG2 C 5.964 -5.232 -5.956 1.00 . A A . 212 THR CG2 1 1
2 2469 1 1 75 THR H H 6.325 -6.177 -1.992 1.00 . A A . 212 THR H 1 1
2 2470 1 1 75 THR HA H 7.976 -6.120 -4.344 1.00 . A A . 212 THR HA 1 1
2 2471 1 1 75 THR HB H 5.188 -4.989 -3.980 1.00 . A A . 212 THR HB 1 1
2 2472 1 1 75 THR HG1 H 4.578 -7.005 -3.900 1.00 . A A . 212 THR HG1 1 1
2 2473 1 1 75 THR HG21 H 6.676 -5.861 -6.469 1.00 . A A . 212 THR HG21 1 1
2 2474 1 1 75 THR HG22 H 6.276 -4.199 -6.030 1.00 . A A . 212 THR HG22 1 1
2 2475 1 1 75 THR HG23 H 4.991 -5.345 -6.414 1.00 . A A . 212 THR HG23 1 1
2 2476 1 1 75 THR N N 7.200 -6.058 -2.415 1.00 . A A . 212 THR N 1 1
2 2477 1 1 75 THR O O 7.306 -3.269 -2.953 1.00 . A A . 212 THR O 1 1
2 2478 1 1 75 THR OG1 O 5.408 -6.993 -4.394 1.00 . A A . 212 THR OG1 1 1
2 2479 1 1 76 ASP C C 7.840 -1.376 -5.311 1.00 . A A . 213 ASP C 1 1
2 2480 1 1 76 ASP CA C 9.007 -2.315 -4.937 1.00 . A A . 213 ASP CA 1 1
2 2481 1 1 76 ASP CB C 10.103 -2.260 -6.008 1.00 . A A . 213 ASP CB 1 1
2 2482 1 1 76 ASP CG C 10.863 -0.946 -6.007 1.00 . A A . 213 ASP CG 1 1
2 2483 1 1 76 ASP H H 8.856 -4.379 -5.415 1.00 . A A . 213 ASP H 1 1
2 2484 1 1 76 ASP HA H 9.424 -1.998 -3.990 1.00 . A A . 213 ASP HA 1 1
2 2485 1 1 76 ASP HB2 H 10.806 -3.064 -5.837 1.00 . A A . 213 ASP HB2 1 1
2 2486 1 1 76 ASP HB3 H 9.648 -2.391 -6.981 1.00 . A A . 213 ASP HB3 1 1
2 2487 1 1 76 ASP N N 8.539 -3.697 -4.783 1.00 . A A . 213 ASP N 1 1
2 2488 1 1 76 ASP O O 7.119 -1.612 -6.282 1.00 . A A . 213 ASP O 1 1
2 2489 1 1 76 ASP OD1 O 10.351 0.046 -6.563 1.00 . A A . 213 ASP OD1 1 1
2 2490 1 1 76 ASP OD2 O 11.989 -0.904 -5.469 1.00 . A A . 213 ASP OD2 1 1
2 2491 1 1 77 ILE C C 6.592 1.382 -6.054 1.00 . A A . 214 ILE C 1 1
2 2492 1 1 77 ILE CA C 6.536 0.614 -4.716 1.00 . A A . 214 ILE CA 1 1
2 2493 1 1 77 ILE CB C 6.450 1.622 -3.537 1.00 . A A . 214 ILE CB 1 1
2 2494 1 1 77 ILE CD1 C 4.962 3.409 -2.456 1.00 . A A . 214 ILE CD1 1 1
2 2495 1 1 77 ILE CG1 C 5.145 2.439 -3.606 1.00 . A A . 214 ILE CG1 1 1
2 2496 1 1 77 ILE CG2 C 7.667 2.549 -3.522 1.00 . A A . 214 ILE CG2 1 1
2 2497 1 1 77 ILE H H 8.331 -0.117 -3.841 1.00 . A A . 214 ILE H 1 1
2 2498 1 1 77 ILE HA H 5.635 0.014 -4.706 1.00 . A A . 214 ILE HA 1 1
2 2499 1 1 77 ILE HB H 6.457 1.056 -2.618 1.00 . A A . 214 ILE HB 1 1
2 2500 1 1 77 ILE HD11 H 4.959 2.867 -1.522 1.00 . A A . 214 ILE HD11 1 1
2 2501 1 1 77 ILE HD12 H 4.021 3.928 -2.570 1.00 . A A . 214 ILE HD12 1 1
2 2502 1 1 77 ILE HD13 H 5.770 4.127 -2.454 1.00 . A A . 214 ILE HD13 1 1
2 2503 1 1 77 ILE HG12 H 5.134 3.012 -4.522 1.00 . A A . 214 ILE HG12 1 1
2 2504 1 1 77 ILE HG13 H 4.302 1.762 -3.605 1.00 . A A . 214 ILE HG13 1 1
2 2505 1 1 77 ILE HG21 H 8.572 1.960 -3.474 1.00 . A A . 214 ILE HG21 1 1
2 2506 1 1 77 ILE HG22 H 7.616 3.196 -2.657 1.00 . A A . 214 ILE HG22 1 1
2 2507 1 1 77 ILE HG23 H 7.676 3.151 -4.420 1.00 . A A . 214 ILE HG23 1 1
2 2508 1 1 77 ILE N N 7.674 -0.300 -4.544 1.00 . A A . 214 ILE N 1 1
2 2509 1 1 77 ILE O O 5.563 1.810 -6.576 1.00 . A A . 214 ILE O 1 1
2 2510 1 1 78 SER C C 7.298 1.573 -9.071 1.00 . A A . 215 SER C 1 1
2 2511 1 1 78 SER CA C 7.967 2.282 -7.879 1.00 . A A . 215 SER CA 1 1
2 2512 1 1 78 SER CB C 9.458 2.503 -8.167 1.00 . A A . 215 SER CB 1 1
2 2513 1 1 78 SER H H 8.576 1.111 -6.199 1.00 . A A . 215 SER H 1 1
2 2514 1 1 78 SER HA H 7.495 3.244 -7.745 1.00 . A A . 215 SER HA 1 1
2 2515 1 1 78 SER HB2 H 9.917 2.988 -7.319 1.00 . A A . 215 SER HB2 1 1
2 2516 1 1 78 SER HB3 H 9.934 1.547 -8.334 1.00 . A A . 215 SER HB3 1 1
2 2517 1 1 78 SER HG H 10.029 4.173 -9.039 1.00 . A A . 215 SER HG 1 1
2 2518 1 1 78 SER N N 7.790 1.525 -6.624 1.00 . A A . 215 SER N 1 1
2 2519 1 1 78 SER O O 7.148 2.152 -10.148 1.00 . A A . 215 SER O 1 1
2 2520 1 1 78 SER OG O 9.660 3.320 -9.316 1.00 . A A . 215 SER OG 1 1
2 2521 1 1 79 TRP C C 4.715 0.112 -10.039 1.00 . A A . 216 TRP C 1 1
2 2522 1 1 79 TRP CA C 6.146 -0.431 -9.895 1.00 . A A . 216 TRP CA 1 1
2 2523 1 1 79 TRP CB C 6.076 -1.920 -9.523 1.00 . A A . 216 TRP CB 1 1
2 2524 1 1 79 TRP CD1 C 8.634 -2.075 -9.287 1.00 . A A . 216 TRP CD1 1 1
2 2525 1 1 79 TRP CD2 C 7.619 -4.029 -9.694 1.00 . A A . 216 TRP CD2 1 1
2 2526 1 1 79 TRP CE2 C 9.004 -4.256 -9.584 1.00 . A A . 216 TRP CE2 1 1
2 2527 1 1 79 TRP CE3 C 6.775 -5.118 -9.941 1.00 . A A . 216 TRP CE3 1 1
2 2528 1 1 79 TRP CG C 7.403 -2.625 -9.505 1.00 . A A . 216 TRP CG 1 1
2 2529 1 1 79 TRP CH2 C 8.716 -6.570 -9.959 1.00 . A A . 216 TRP CH2 1 1
2 2530 1 1 79 TRP CZ2 C 9.562 -5.523 -9.719 1.00 . A A . 216 TRP CZ2 1 1
2 2531 1 1 79 TRP CZ3 C 7.332 -6.376 -10.073 1.00 . A A . 216 TRP CZ3 1 1
2 2532 1 1 79 TRP H H 7.120 -0.125 -8.026 1.00 . A A . 216 TRP H 1 1
2 2533 1 1 79 TRP HA H 6.661 -0.325 -10.839 1.00 . A A . 216 TRP HA 1 1
2 2534 1 1 79 TRP HB2 H 5.644 -2.015 -8.538 1.00 . A A . 216 TRP HB2 1 1
2 2535 1 1 79 TRP HB3 H 5.440 -2.430 -10.234 1.00 . A A . 216 TRP HB3 1 1
2 2536 1 1 79 TRP HD1 H 8.808 -1.024 -9.109 1.00 . A A . 216 TRP HD1 1 1
2 2537 1 1 79 TRP HE1 H 10.563 -2.903 -9.221 1.00 . A A . 216 TRP HE1 1 1
2 2538 1 1 79 TRP HE3 H 5.706 -4.986 -10.032 1.00 . A A . 216 TRP HE3 1 1
2 2539 1 1 79 TRP HH2 H 9.108 -7.568 -10.068 1.00 . A A . 216 TRP HH2 1 1
2 2540 1 1 79 TRP HZ2 H 10.624 -5.690 -9.632 1.00 . A A . 216 TRP HZ2 1 1
2 2541 1 1 79 TRP HZ3 H 6.696 -7.229 -10.264 1.00 . A A . 216 TRP HZ3 1 1
2 2542 1 1 79 TRP N N 6.899 0.317 -8.875 1.00 . A A . 216 TRP N 1 1
2 2543 1 1 79 TRP NE1 N 9.601 -3.048 -9.343 1.00 . A A . 216 TRP NE1 1 1
2 2544 1 1 79 TRP O O 4.072 -0.053 -11.076 1.00 . A A . 216 TRP O 1 1
2 2545 1 1 80 LEU C C 2.724 2.742 -9.028 1.00 . A A . 217 LEU C 1 1
2 2546 1 1 80 LEU CA C 2.835 1.212 -8.902 1.00 . A A . 217 LEU CA 1 1
2 2547 1 1 80 LEU CB C 2.256 0.736 -7.561 1.00 . A A . 217 LEU CB 1 1
2 2548 1 1 80 LEU CD1 C 2.094 -1.104 -5.837 1.00 . A A . 217 LEU CD1 1 1
2 2549 1 1 80 LEU CD2 C 1.673 -1.624 -8.259 1.00 . A A . 217 LEU CD2 1 1
2 2550 1 1 80 LEU CG C 2.468 -0.763 -7.274 1.00 . A A . 217 LEU CG 1 1
2 2551 1 1 80 LEU H H 4.834 0.955 -8.233 1.00 . A A . 217 LEU H 1 1
2 2552 1 1 80 LEU HA H 2.280 0.754 -9.708 1.00 . A A . 217 LEU HA 1 1
2 2553 1 1 80 LEU HB2 H 2.720 1.308 -6.766 1.00 . A A . 217 LEU HB2 1 1
2 2554 1 1 80 LEU HB3 H 1.195 0.937 -7.556 1.00 . A A . 217 LEU HB3 1 1
2 2555 1 1 80 LEU HD11 H 2.270 -2.155 -5.657 1.00 . A A . 217 LEU HD11 1 1
2 2556 1 1 80 LEU HD12 H 1.051 -0.882 -5.671 1.00 . A A . 217 LEU HD12 1 1
2 2557 1 1 80 LEU HD13 H 2.699 -0.519 -5.159 1.00 . A A . 217 LEU HD13 1 1
2 2558 1 1 80 LEU HD21 H 1.985 -1.399 -9.270 1.00 . A A . 217 LEU HD21 1 1
2 2559 1 1 80 LEU HD22 H 0.618 -1.417 -8.152 1.00 . A A . 217 LEU HD22 1 1
2 2560 1 1 80 LEU HD23 H 1.857 -2.669 -8.054 1.00 . A A . 217 LEU HD23 1 1
2 2561 1 1 80 LEU HG H 3.516 -0.997 -7.403 1.00 . A A . 217 LEU HG 1 1
2 2562 1 1 80 LEU N N 4.232 0.764 -8.985 1.00 . A A . 217 LEU N 1 1
2 2563 1 1 80 LEU O O 1.718 3.343 -8.648 1.00 . A A . 217 LEU O 1 1
2 2564 1 1 81 THR C C 2.665 5.375 -10.585 1.00 . A A . 218 THR C 1 1
2 2565 1 1 81 THR CA C 3.829 4.817 -9.749 1.00 . A A . 218 THR CA 1 1
2 2566 1 1 81 THR CB C 5.160 5.239 -10.419 1.00 . A A . 218 THR CB 1 1
2 2567 1 1 81 THR CG2 C 5.219 6.746 -10.645 1.00 . A A . 218 THR CG2 1 1
2 2568 1 1 81 THR H H 4.517 2.816 -9.896 1.00 . A A . 218 THR H 1 1
2 2569 1 1 81 THR HA H 3.795 5.263 -8.763 1.00 . A A . 218 THR HA 1 1
2 2570 1 1 81 THR HB H 5.232 4.746 -11.380 1.00 . A A . 218 THR HB 1 1
2 2571 1 1 81 THR HG1 H 7.096 5.041 -10.068 1.00 . A A . 218 THR HG1 1 1
2 2572 1 1 81 THR HG21 H 5.125 7.256 -9.698 1.00 . A A . 218 THR HG21 1 1
2 2573 1 1 81 THR HG22 H 4.412 7.046 -11.299 1.00 . A A . 218 THR HG22 1 1
2 2574 1 1 81 THR HG23 H 6.164 7.005 -11.100 1.00 . A A . 218 THR HG23 1 1
2 2575 1 1 81 THR N N 3.764 3.357 -9.585 1.00 . A A . 218 THR N 1 1
2 2576 1 1 81 THR O O 2.544 5.082 -11.778 1.00 . A A . 218 THR O 1 1
2 2577 1 1 81 THR OG1 O 6.273 4.835 -9.609 1.00 . A A . 218 THR OG1 1 1
2 2578 1 1 82 GLY C C -0.652 6.379 -10.333 1.00 . A A . 219 GLY C 1 1
2 2579 1 1 82 GLY CA C 0.748 6.872 -10.684 1.00 . A A . 219 GLY CA 1 1
2 2580 1 1 82 GLY H H 1.919 6.336 -8.991 1.00 . A A . 219 GLY H 1 1
2 2581 1 1 82 GLY HA2 H 0.803 7.926 -10.462 1.00 . A A . 219 GLY HA2 1 1
2 2582 1 1 82 GLY HA3 H 0.905 6.738 -11.746 1.00 . A A . 219 GLY HA3 1 1
2 2583 1 1 82 GLY N N 1.818 6.192 -9.958 1.00 . A A . 219 GLY N 1 1
2 2584 1 1 82 GLY O O -1.622 7.134 -10.435 1.00 . A A . 219 GLY O 1 1
2 2585 1 1 83 GLU C C -2.337 4.447 -8.100 1.00 . A A . 220 GLU C 1 1
2 2586 1 1 83 GLU CA C -2.078 4.529 -9.614 1.00 . A A . 220 GLU CA 1 1
2 2587 1 1 83 GLU CB C -2.198 3.141 -10.259 1.00 . A A . 220 GLU CB 1 1
2 2588 1 1 83 GLU CD C -1.231 0.821 -10.566 1.00 . A A . 220 GLU CD 1 1
2 2589 1 1 83 GLU CG C -1.105 2.158 -9.851 1.00 . A A . 220 GLU CG 1 1
2 2590 1 1 83 GLU H H 0.040 4.575 -9.814 1.00 . A A . 220 GLU H 1 1
2 2591 1 1 83 GLU HA H -2.834 5.172 -10.048 1.00 . A A . 220 GLU HA 1 1
2 2592 1 1 83 GLU HB2 H -3.153 2.712 -9.987 1.00 . A A . 220 GLU HB2 1 1
2 2593 1 1 83 GLU HB3 H -2.163 3.256 -11.334 1.00 . A A . 220 GLU HB3 1 1
2 2594 1 1 83 GLU HG2 H -0.142 2.590 -10.089 1.00 . A A . 220 GLU HG2 1 1
2 2595 1 1 83 GLU HG3 H -1.168 1.991 -8.784 1.00 . A A . 220 GLU HG3 1 1
2 2596 1 1 83 GLU N N -0.769 5.121 -9.921 1.00 . A A . 220 GLU N 1 1
2 2597 1 1 83 GLU O O -1.464 4.751 -7.281 1.00 . A A . 220 GLU O 1 1
2 2598 1 1 83 GLU OE1 O -0.693 0.683 -11.686 1.00 . A A . 220 GLU OE1 1 1
2 2599 1 1 83 GLU OE2 O -1.889 -0.092 -10.023 1.00 . A A . 220 GLU OE2 1 1
2 2600 1 1 84 GLU C C -4.098 2.486 -5.872 1.00 . A A . 221 GLU C 1 1
2 2601 1 1 84 GLU CA C -3.943 3.948 -6.318 1.00 . A A . 221 GLU CA 1 1
2 2602 1 1 84 GLU CB C -5.239 4.733 -6.027 1.00 . A A . 221 GLU CB 1 1
2 2603 1 1 84 GLU CD C -6.202 5.180 -8.326 1.00 . A A . 221 GLU CD 1 1
2 2604 1 1 84 GLU CG C -6.392 4.476 -6.992 1.00 . A A . 221 GLU CG 1 1
2 2605 1 1 84 GLU H H -4.215 3.845 -8.424 1.00 . A A . 221 GLU H 1 1
2 2606 1 1 84 GLU HA H -3.146 4.390 -5.734 1.00 . A A . 221 GLU HA 1 1
2 2607 1 1 84 GLU HB2 H -5.579 4.481 -5.031 1.00 . A A . 221 GLU HB2 1 1
2 2608 1 1 84 GLU HB3 H -5.011 5.790 -6.052 1.00 . A A . 221 GLU HB3 1 1
2 2609 1 1 84 GLU HG2 H -6.466 3.411 -7.167 1.00 . A A . 221 GLU HG2 1 1
2 2610 1 1 84 GLU HG3 H -7.309 4.828 -6.542 1.00 . A A . 221 GLU HG3 1 1
2 2611 1 1 84 GLU N N -3.558 4.062 -7.731 1.00 . A A . 221 GLU N 1 1
2 2612 1 1 84 GLU O O -4.462 1.607 -6.657 1.00 . A A . 221 GLU O 1 1
2 2613 1 1 84 GLU OE1 O -6.301 6.427 -8.367 1.00 . A A . 221 GLU OE1 1 1
2 2614 1 1 84 GLU OE2 O -5.941 4.493 -9.336 1.00 . A A . 221 GLU OE2 1 1
2 2615 1 1 85 LEU C C -5.020 0.813 -2.967 1.00 . A A . 222 LEU C 1 1
2 2616 1 1 85 LEU CA C -3.897 0.899 -4.007 1.00 . A A . 222 LEU CA 1 1
2 2617 1 1 85 LEU CB C -2.564 0.538 -3.335 1.00 . A A . 222 LEU CB 1 1
2 2618 1 1 85 LEU CD1 C -0.063 0.268 -3.458 1.00 . A A . 222 LEU CD1 1 1
2 2619 1 1 85 LEU CD2 C -1.499 -0.381 -5.426 1.00 . A A . 222 LEU CD2 1 1
2 2620 1 1 85 LEU CG C -1.330 0.584 -4.249 1.00 . A A . 222 LEU CG 1 1
2 2621 1 1 85 LEU H H -3.558 2.991 -4.019 1.00 . A A . 222 LEU H 1 1
2 2622 1 1 85 LEU HA H -4.096 0.190 -4.799 1.00 . A A . 222 LEU HA 1 1
2 2623 1 1 85 LEU HB2 H -2.402 1.225 -2.515 1.00 . A A . 222 LEU HB2 1 1
2 2624 1 1 85 LEU HB3 H -2.648 -0.462 -2.931 1.00 . A A . 222 LEU HB3 1 1
2 2625 1 1 85 LEU HD11 H -0.131 -0.730 -3.044 1.00 . A A . 222 LEU HD11 1 1
2 2626 1 1 85 LEU HD12 H 0.049 0.982 -2.655 1.00 . A A . 222 LEU HD12 1 1
2 2627 1 1 85 LEU HD13 H 0.795 0.327 -4.111 1.00 . A A . 222 LEU HD13 1 1
2 2628 1 1 85 LEU HD21 H -1.624 -1.387 -5.054 1.00 . A A . 222 LEU HD21 1 1
2 2629 1 1 85 LEU HD22 H -0.625 -0.337 -6.060 1.00 . A A . 222 LEU HD22 1 1
2 2630 1 1 85 LEU HD23 H -2.371 -0.099 -5.999 1.00 . A A . 222 LEU HD23 1 1
2 2631 1 1 85 LEU HG H -1.228 1.583 -4.650 1.00 . A A . 222 LEU HG 1 1
2 2632 1 1 85 LEU N N -3.819 2.241 -4.593 1.00 . A A . 222 LEU N 1 1
2 2633 1 1 85 LEU O O -5.519 1.829 -2.491 1.00 . A A . 222 LEU O 1 1
2 2634 1 1 86 HIS C C -5.898 -1.654 -0.543 1.00 . A A . 223 HIS C 1 1
2 2635 1 1 86 HIS CA C -6.415 -0.632 -1.567 1.00 . A A . 223 HIS CA 1 1
2 2636 1 1 86 HIS CB C -7.736 -1.119 -2.183 1.00 . A A . 223 HIS CB 1 1
2 2637 1 1 86 HIS CD2 C -8.239 0.286 -4.309 1.00 . A A . 223 HIS CD2 1 1
2 2638 1 1 86 HIS CE1 C -9.905 1.469 -3.525 1.00 . A A . 223 HIS CE1 1 1
2 2639 1 1 86 HIS CG C -8.436 -0.093 -3.023 1.00 . A A . 223 HIS CG 1 1
2 2640 1 1 86 HIS H H -5.006 -1.185 -3.061 1.00 . A A . 223 HIS H 1 1
2 2641 1 1 86 HIS HA H -6.588 0.310 -1.060 1.00 . A A . 223 HIS HA 1 1
2 2642 1 1 86 HIS HB2 H -7.536 -1.976 -2.811 1.00 . A A . 223 HIS HB2 1 1
2 2643 1 1 86 HIS HB3 H -8.409 -1.414 -1.392 1.00 . A A . 223 HIS HB3 1 1
2 2644 1 1 86 HIS HD1 H -9.881 0.628 -1.661 1.00 . A A . 223 HIS HD1 1 1
2 2645 1 1 86 HIS HD2 H -7.491 -0.105 -4.984 1.00 . A A . 223 HIS HD2 1 1
2 2646 1 1 86 HIS HE1 H -10.712 2.183 -3.450 1.00 . A A . 223 HIS HE1 1 1
2 2647 1 1 86 HIS HE2 H -9.345 1.622 -5.485 1.00 . A A . 223 HIS HE2 1 1
2 2648 1 1 86 HIS N N -5.410 -0.406 -2.614 1.00 . A A . 223 HIS N 1 1
2 2649 1 1 86 HIS ND1 N -9.489 0.671 -2.564 1.00 . A A . 223 HIS ND1 1 1
2 2650 1 1 86 HIS NE2 N -9.164 1.257 -4.592 1.00 . A A . 223 HIS NE2 1 1
2 2651 1 1 86 HIS O O -5.402 -2.715 -0.917 1.00 . A A . 223 HIS O 1 1
2 2652 1 1 87 VAL C C -6.687 -2.638 2.734 1.00 . A A . 224 VAL C 1 1
2 2653 1 1 87 VAL CA C -5.532 -2.217 1.810 1.00 . A A . 224 VAL CA 1 1
2 2654 1 1 87 VAL CB C -4.425 -1.540 2.658 1.00 . A A . 224 VAL CB 1 1
2 2655 1 1 87 VAL CG1 C -3.855 -2.508 3.692 1.00 . A A . 224 VAL CG1 1 1
2 2656 1 1 87 VAL CG2 C -3.318 -0.985 1.763 1.00 . A A . 224 VAL CG2 1 1
2 2657 1 1 87 VAL H H -6.371 -0.449 0.984 1.00 . A A . 224 VAL H 1 1
2 2658 1 1 87 VAL HA H -5.112 -3.102 1.350 1.00 . A A . 224 VAL HA 1 1
2 2659 1 1 87 VAL HB H -4.871 -0.709 3.192 1.00 . A A . 224 VAL HB 1 1
2 2660 1 1 87 VAL HG11 H -4.642 -2.825 4.364 1.00 . A A . 224 VAL HG11 1 1
2 2661 1 1 87 VAL HG12 H -3.077 -2.017 4.258 1.00 . A A . 224 VAL HG12 1 1
2 2662 1 1 87 VAL HG13 H -3.443 -3.373 3.192 1.00 . A A . 224 VAL HG13 1 1
2 2663 1 1 87 VAL HG21 H -2.552 -0.530 2.375 1.00 . A A . 224 VAL HG21 1 1
2 2664 1 1 87 VAL HG22 H -3.732 -0.243 1.095 1.00 . A A . 224 VAL HG22 1 1
2 2665 1 1 87 VAL HG23 H -2.886 -1.788 1.184 1.00 . A A . 224 VAL HG23 1 1
2 2666 1 1 87 VAL N N -5.996 -1.323 0.742 1.00 . A A . 224 VAL N 1 1
2 2667 1 1 87 VAL O O -7.315 -1.796 3.377 1.00 . A A . 224 VAL O 1 1
2 2668 1 1 88 GLU C C -7.472 -5.202 4.893 1.00 . A A . 225 GLU C 1 1
2 2669 1 1 88 GLU CA C -8.035 -4.460 3.666 1.00 . A A . 225 GLU CA 1 1
2 2670 1 1 88 GLU CB C -8.982 -5.378 2.867 1.00 . A A . 225 GLU CB 1 1
2 2671 1 1 88 GLU CD C -9.312 -7.514 1.533 1.00 . A A . 225 GLU CD 1 1
2 2672 1 1 88 GLU CG C -8.318 -6.615 2.264 1.00 . A A . 225 GLU CG 1 1
2 2673 1 1 88 GLU H H -6.426 -4.570 2.274 1.00 . A A . 225 GLU H 1 1
2 2674 1 1 88 GLU HA H -8.605 -3.611 4.022 1.00 . A A . 225 GLU HA 1 1
2 2675 1 1 88 GLU HB2 H -9.774 -5.712 3.521 1.00 . A A . 225 GLU HB2 1 1
2 2676 1 1 88 GLU HB3 H -9.419 -4.806 2.060 1.00 . A A . 225 GLU HB3 1 1
2 2677 1 1 88 GLU HG2 H -7.555 -6.296 1.566 1.00 . A A . 225 GLU HG2 1 1
2 2678 1 1 88 GLU HG3 H -7.855 -7.184 3.059 1.00 . A A . 225 GLU HG3 1 1
2 2679 1 1 88 GLU N N -6.961 -3.941 2.805 1.00 . A A . 225 GLU N 1 1
2 2680 1 1 88 GLU O O -6.291 -5.557 4.933 1.00 . A A . 225 GLU O 1 1
2 2681 1 1 88 GLU OE1 O -10.047 -8.269 2.208 1.00 . A A . 225 GLU OE1 1 1
2 2682 1 1 88 GLU OE2 O -9.376 -7.467 0.285 1.00 . A A . 225 GLU OE2 1 1
2 2683 1 1 89 VAL C C -7.772 -7.604 6.994 1.00 . A A . 226 VAL C 1 1
2 2684 1 1 89 VAL CA C -7.913 -6.077 7.151 1.00 . A A . 226 VAL CA 1 1
2 2685 1 1 89 VAL CB C -8.930 -5.781 8.288 1.00 . A A . 226 VAL CB 1 1
2 2686 1 1 89 VAL CG1 C -8.469 -6.388 9.616 1.00 . A A . 226 VAL CG1 1 1
2 2687 1 1 89 VAL CG2 C -9.165 -4.277 8.432 1.00 . A A . 226 VAL CG2 1 1
2 2688 1 1 89 VAL H H -9.261 -5.151 5.788 1.00 . A A . 226 VAL H 1 1
2 2689 1 1 89 VAL HA H -6.954 -5.666 7.440 1.00 . A A . 226 VAL HA 1 1
2 2690 1 1 89 VAL HB H -9.874 -6.241 8.022 1.00 . A A . 226 VAL HB 1 1
2 2691 1 1 89 VAL HG11 H -8.356 -7.457 9.503 1.00 . A A . 226 VAL HG11 1 1
2 2692 1 1 89 VAL HG12 H -9.203 -6.184 10.383 1.00 . A A . 226 VAL HG12 1 1
2 2693 1 1 89 VAL HG13 H -7.520 -5.955 9.902 1.00 . A A . 226 VAL HG13 1 1
2 2694 1 1 89 VAL HG21 H -8.229 -3.782 8.652 1.00 . A A . 226 VAL HG21 1 1
2 2695 1 1 89 VAL HG22 H -9.865 -4.095 9.237 1.00 . A A . 226 VAL HG22 1 1
2 2696 1 1 89 VAL HG23 H -9.570 -3.884 7.511 1.00 . A A . 226 VAL HG23 1 1
2 2697 1 1 89 VAL N N -8.325 -5.428 5.894 1.00 . A A . 226 VAL N 1 1
2 2698 1 1 89 VAL O O -8.529 -8.240 6.257 1.00 . A A . 226 VAL O 1 1
2 2699 1 1 90 LEU C C -7.081 -10.283 9.003 1.00 . A A . 227 LEU C 1 1
2 2700 1 1 90 LEU CA C -6.591 -9.640 7.695 1.00 . A A . 227 LEU CA 1 1
2 2701 1 1 90 LEU CB C -5.107 -9.971 7.477 1.00 . A A . 227 LEU CB 1 1
2 2702 1 1 90 LEU CD1 C -3.071 -9.978 5.989 1.00 . A A . 227 LEU CD1 1 1
2 2703 1 1 90 LEU CD2 C -5.349 -10.391 5.006 1.00 . A A . 227 LEU CD2 1 1
2 2704 1 1 90 LEU CG C -4.559 -9.642 6.080 1.00 . A A . 227 LEU CG 1 1
2 2705 1 1 90 LEU H H -6.187 -7.617 8.216 1.00 . A A . 227 LEU H 1 1
2 2706 1 1 90 LEU HA H -7.163 -10.057 6.876 1.00 . A A . 227 LEU HA 1 1
2 2707 1 1 90 LEU HB2 H -4.528 -9.424 8.208 1.00 . A A . 227 LEU HB2 1 1
2 2708 1 1 90 LEU HB3 H -4.965 -11.029 7.653 1.00 . A A . 227 LEU HB3 1 1
2 2709 1 1 90 LEU HD11 H -2.525 -9.404 6.724 1.00 . A A . 227 LEU HD11 1 1
2 2710 1 1 90 LEU HD12 H -2.706 -9.734 5.002 1.00 . A A . 227 LEU HD12 1 1
2 2711 1 1 90 LEU HD13 H -2.926 -11.032 6.176 1.00 . A A . 227 LEU HD13 1 1
2 2712 1 1 90 LEU HD21 H -4.933 -10.170 4.034 1.00 . A A . 227 LEU HD21 1 1
2 2713 1 1 90 LEU HD22 H -6.384 -10.078 5.033 1.00 . A A . 227 LEU HD22 1 1
2 2714 1 1 90 LEU HD23 H -5.290 -11.455 5.189 1.00 . A A . 227 LEU HD23 1 1
2 2715 1 1 90 LEU HG H -4.671 -8.583 5.897 1.00 . A A . 227 LEU HG 1 1
2 2716 1 1 90 LEU N N -6.796 -8.184 7.693 1.00 . A A . 227 LEU N 1 1
2 2717 1 1 90 LEU O O -7.828 -11.264 8.980 1.00 . A A . 227 LEU O 1 1
2 2718 1 1 91 GLU C C -7.108 -9.225 12.540 1.00 . A A . 228 GLU C 1 1
2 2719 1 1 91 GLU CA C -7.009 -10.305 11.450 1.00 . A A . 228 GLU CA 1 1
2 2720 1 1 91 GLU CB C -5.977 -11.361 11.868 1.00 . A A . 228 GLU CB 1 1
2 2721 1 1 91 GLU CD C -3.569 -11.858 12.500 1.00 . A A . 228 GLU CD 1 1
2 2722 1 1 91 GLU CG C -4.560 -10.812 12.013 1.00 . A A . 228 GLU CG 1 1
2 2723 1 1 91 GLU H H -6.093 -8.936 10.107 1.00 . A A . 228 GLU H 1 1
2 2724 1 1 91 GLU HA H -7.975 -10.782 11.352 1.00 . A A . 228 GLU HA 1 1
2 2725 1 1 91 GLU HB2 H -6.276 -11.785 12.817 1.00 . A A . 228 GLU HB2 1 1
2 2726 1 1 91 GLU HB3 H -5.962 -12.147 11.125 1.00 . A A . 228 GLU HB3 1 1
2 2727 1 1 91 GLU HG2 H -4.229 -10.447 11.050 1.00 . A A . 228 GLU HG2 1 1
2 2728 1 1 91 GLU HG3 H -4.576 -9.993 12.717 1.00 . A A . 228 GLU HG3 1 1
2 2729 1 1 91 GLU N N -6.654 -9.737 10.142 1.00 . A A . 228 GLU N 1 1
2 2730 1 1 91 GLU O O -6.673 -8.085 12.347 1.00 . A A . 228 GLU O 1 1
2 2731 1 1 91 GLU OE1 O -3.052 -12.628 11.665 1.00 . A A . 228 GLU OE1 1 1
2 2732 1 1 91 GLU OE2 O -3.302 -11.915 13.721 1.00 . A A . 228 GLU OE2 1 1
2 2733 1 1 92 ASN C C -7.783 -9.475 16.164 1.00 . A A . 229 ASN C 1 1
2 2734 1 1 92 ASN CA C -7.788 -8.691 14.837 1.00 . A A . 229 ASN CA 1 1
2 2735 1 1 92 ASN CB C -9.062 -7.835 14.732 1.00 . A A . 229 ASN CB 1 1
2 2736 1 1 92 ASN CG C -9.182 -6.831 15.867 1.00 . A A . 229 ASN CG 1 1
2 2737 1 1 92 ASN H H -8.039 -10.507 13.764 1.00 . A A . 229 ASN H 1 1
2 2738 1 1 92 ASN HA H -6.927 -8.035 14.823 1.00 . A A . 229 ASN HA 1 1
2 2739 1 1 92 ASN HB2 H -9.046 -7.292 13.798 1.00 . A A . 229 ASN HB2 1 1
2 2740 1 1 92 ASN HB3 H -9.930 -8.481 14.750 1.00 . A A . 229 ASN HB3 1 1
2 2741 1 1 92 ASN HD21 H -10.090 -8.168 17.011 1.00 . A A . 229 ASN HD21 1 1
2 2742 1 1 92 ASN HD22 H -9.841 -6.613 17.719 1.00 . A A . 229 ASN HD22 1 1
2 2743 1 1 92 ASN N N -7.679 -9.597 13.688 1.00 . A A . 229 ASN N 1 1
2 2744 1 1 92 ASN ND2 N -9.765 -7.246 16.975 1.00 . A A . 229 ASN ND2 1 1
2 2745 1 1 92 ASN O O -8.799 -10.053 16.557 1.00 . A A . 229 ASN O 1 1
2 2746 1 1 92 ASN OD1 O -8.748 -5.689 15.756 1.00 . A A . 229 ASN OD1 1 1
2 2747 1 1 93 VAL C C -6.715 -11.684 18.048 1.00 . A A . 230 VAL C 1 1
2 2748 1 1 93 VAL CA C -6.477 -10.160 18.140 1.00 . A A . 230 VAL CA 1 1
2 2749 1 1 93 VAL CB C -7.419 -9.546 19.213 1.00 . A A . 230 VAL CB 1 1
2 2750 1 1 93 VAL CG1 C -7.184 -10.192 20.580 1.00 . A A . 230 VAL CG1 1 1
2 2751 1 1 93 VAL CG2 C -7.231 -8.031 19.287 1.00 . A A . 230 VAL CG2 1 1
2 2752 1 1 93 VAL H H -5.841 -9.070 16.427 1.00 . A A . 230 VAL H 1 1
2 2753 1 1 93 VAL HA H -5.459 -9.994 18.464 1.00 . A A . 230 VAL HA 1 1
2 2754 1 1 93 VAL HB H -8.442 -9.744 18.920 1.00 . A A . 230 VAL HB 1 1
2 2755 1 1 93 VAL HG11 H -6.160 -10.027 20.887 1.00 . A A . 230 VAL HG11 1 1
2 2756 1 1 93 VAL HG12 H -7.370 -11.254 20.514 1.00 . A A . 230 VAL HG12 1 1
2 2757 1 1 93 VAL HG13 H -7.853 -9.755 21.309 1.00 . A A . 230 VAL HG13 1 1
2 2758 1 1 93 VAL HG21 H -7.900 -7.620 20.028 1.00 . A A . 230 VAL HG21 1 1
2 2759 1 1 93 VAL HG22 H -7.449 -7.593 18.322 1.00 . A A . 230 VAL HG22 1 1
2 2760 1 1 93 VAL HG23 H -6.210 -7.806 19.560 1.00 . A A . 230 VAL HG23 1 1
2 2761 1 1 93 VAL N N -6.628 -9.498 16.833 1.00 . A A . 230 VAL N 1 1
2 2762 1 1 93 VAL O O -7.838 -12.167 18.228 1.00 . A A . 230 VAL O 1 1
2 2763 1 1 94 PRO C C -5.681 -14.669 18.957 1.00 . A A . 231 PRO C 1 1
2 2764 1 1 94 PRO CA C -5.741 -13.920 17.612 1.00 . A A . 231 PRO CA 1 1
2 2765 1 1 94 PRO CB C -4.519 -14.247 16.748 1.00 . A A . 231 PRO CB 1 1
2 2766 1 1 94 PRO CD C -4.276 -11.972 17.507 1.00 . A A . 231 PRO CD 1 1
2 2767 1 1 94 PRO CG C -3.504 -13.217 17.128 1.00 . A A . 231 PRO CG 1 1
2 2768 1 1 94 PRO HA H -6.641 -14.210 17.086 1.00 . A A . 231 PRO HA 1 1
2 2769 1 1 94 PRO HB2 H -4.172 -15.249 16.965 1.00 . A A . 231 PRO HB2 1 1
2 2770 1 1 94 PRO HB3 H -4.782 -14.174 15.702 1.00 . A A . 231 PRO HB3 1 1
2 2771 1 1 94 PRO HD2 H -3.863 -11.527 18.403 1.00 . A A . 231 PRO HD2 1 1
2 2772 1 1 94 PRO HD3 H -4.263 -11.258 16.695 1.00 . A A . 231 PRO HD3 1 1
2 2773 1 1 94 PRO HG2 H -2.922 -13.566 17.970 1.00 . A A . 231 PRO HG2 1 1
2 2774 1 1 94 PRO HG3 H -2.856 -13.013 16.287 1.00 . A A . 231 PRO HG3 1 1
2 2775 1 1 94 PRO N N -5.650 -12.460 17.751 1.00 . A A . 231 PRO N 1 1
2 2776 1 1 94 PRO O O -4.604 -14.874 19.528 1.00 . A A . 231 PRO O 1 1
2 2777 1 1 95 LEU C C -8.031 -16.930 20.565 1.00 . A A . 232 LEU C 1 1
2 2778 1 1 95 LEU CA C -6.941 -15.841 20.707 1.00 . A A . 232 LEU CA 1 1
2 2779 1 1 95 LEU CB C -7.239 -14.899 21.900 1.00 . A A . 232 LEU CB 1 1
2 2780 1 1 95 LEU CD1 C -6.992 -14.290 24.345 1.00 . A A . 232 LEU CD1 1 1
2 2781 1 1 95 LEU CD2 C -7.410 -16.681 23.707 1.00 . A A . 232 LEU CD2 1 1
2 2782 1 1 95 LEU CG C -6.747 -15.369 23.289 1.00 . A A . 232 LEU CG 1 1
2 2783 1 1 95 LEU H H -7.672 -14.799 19.006 1.00 . A A . 232 LEU H 1 1
2 2784 1 1 95 LEU HA H -5.985 -16.326 20.868 1.00 . A A . 232 LEU HA 1 1
2 2785 1 1 95 LEU HB2 H -6.779 -13.942 21.691 1.00 . A A . 232 LEU HB2 1 1
2 2786 1 1 95 LEU HB3 H -8.309 -14.751 21.955 1.00 . A A . 232 LEU HB3 1 1
2 2787 1 1 95 LEU HD11 H -6.458 -13.391 24.072 1.00 . A A . 232 LEU HD11 1 1
2 2788 1 1 95 LEU HD12 H -6.639 -14.638 25.305 1.00 . A A . 232 LEU HD12 1 1
2 2789 1 1 95 LEU HD13 H -8.050 -14.074 24.408 1.00 . A A . 232 LEU HD13 1 1
2 2790 1 1 95 LEU HD21 H -8.481 -16.550 23.744 1.00 . A A . 232 LEU HD21 1 1
2 2791 1 1 95 LEU HD22 H -7.047 -16.973 24.682 1.00 . A A . 232 LEU HD22 1 1
2 2792 1 1 95 LEU HD23 H -7.165 -17.450 22.989 1.00 . A A . 232 LEU HD23 1 1
2 2793 1 1 95 LEU HG H -5.681 -15.537 23.240 1.00 . A A . 232 LEU HG 1 1
2 2794 1 1 95 LEU N N -6.848 -15.055 19.467 1.00 . A A . 232 LEU N 1 1
2 2795 1 1 95 LEU O O -9.207 -16.657 20.891 1.00 . A A . 232 LEU O 1 1
2 2796 1 1 95 LEU OXT O -7.711 -18.048 20.097 1.00 . A A . 232 LEU OXT 1 1
3 2797 1 1 10 HIS C C 6.342 29.273 -0.375 1.00 . A A . 147 HIS C 1 1
3 2798 1 1 10 HIS CA C 5.698 30.647 -0.635 1.00 . A A . 147 HIS CA 1 1
3 2799 1 1 10 HIS CB C 6.755 31.760 -0.518 1.00 . A A . 147 HIS CB 1 1
3 2800 1 1 10 HIS CD2 C 7.813 31.856 -2.890 1.00 . A A . 147 HIS CD2 1 1
3 2801 1 1 10 HIS CE1 C 9.877 31.384 -2.342 1.00 . A A . 147 HIS CE1 1 1
3 2802 1 1 10 HIS CG C 7.844 31.674 -1.549 1.00 . A A . 147 HIS CG 1 1
3 2803 1 1 10 HIS H H 3.833 30.185 0.201 1.00 . A A . 147 HIS H 1 1
3 2804 1 1 10 HIS HA H 5.297 30.650 -1.640 1.00 . A A . 147 HIS HA 1 1
3 2805 1 1 10 HIS HB2 H 6.272 32.719 -0.631 1.00 . A A . 147 HIS HB2 1 1
3 2806 1 1 10 HIS HB3 H 7.216 31.708 0.458 1.00 . A A . 147 HIS HB3 1 1
3 2807 1 1 10 HIS HD1 H 9.507 31.208 -0.345 1.00 . A A . 147 HIS HD1 1 1
3 2808 1 1 10 HIS HD2 H 6.945 32.103 -3.485 1.00 . A A . 147 HIS HD2 1 1
3 2809 1 1 10 HIS HE1 H 10.938 31.185 -2.404 1.00 . A A . 147 HIS HE1 1 1
3 2810 1 1 10 HIS HE2 H 9.387 31.821 -4.275 1.00 . A A . 147 HIS HE2 1 1
3 2811 1 1 10 HIS N N 4.570 30.914 0.305 1.00 . A A . 147 HIS N 1 1
3 2812 1 1 10 HIS ND1 N 9.155 31.380 -1.241 1.00 . A A . 147 HIS ND1 1 1
3 2813 1 1 10 HIS NE2 N 9.088 31.669 -3.352 1.00 . A A . 147 HIS NE2 1 1
3 2814 1 1 10 HIS O O 7.273 28.873 -1.074 1.00 . A A . 147 HIS O 1 1
3 2815 1 1 11 MET C C 5.691 26.104 0.187 1.00 . A A . 148 MET C 1 1
3 2816 1 1 11 MET CA C 6.387 27.231 0.977 1.00 . A A . 148 MET CA 1 1
3 2817 1 1 11 MET CB C 6.238 26.987 2.486 1.00 . A A . 148 MET CB 1 1
3 2818 1 1 11 MET CE C 7.500 30.622 4.131 1.00 . A A . 148 MET CE 1 1
3 2819 1 1 11 MET CG C 6.973 28.012 3.346 1.00 . A A . 148 MET CG 1 1
3 2820 1 1 11 MET H H 5.098 28.906 1.152 1.00 . A A . 148 MET H 1 1
3 2821 1 1 11 MET HA H 7.438 27.233 0.728 1.00 . A A . 148 MET HA 1 1
3 2822 1 1 11 MET HB2 H 5.189 27.020 2.744 1.00 . A A . 148 MET HB2 1 1
3 2823 1 1 11 MET HB3 H 6.627 26.006 2.722 1.00 . A A . 148 MET HB3 1 1
3 2824 1 1 11 MET HE1 H 7.255 31.672 4.079 1.00 . A A . 148 MET HE1 1 1
3 2825 1 1 11 MET HE2 H 8.508 30.470 3.777 1.00 . A A . 148 MET HE2 1 1
3 2826 1 1 11 MET HE3 H 7.422 30.284 5.154 1.00 . A A . 148 MET HE3 1 1
3 2827 1 1 11 MET HG2 H 6.846 27.746 4.386 1.00 . A A . 148 MET HG2 1 1
3 2828 1 1 11 MET HG3 H 8.025 27.989 3.096 1.00 . A A . 148 MET HG3 1 1
3 2829 1 1 11 MET N N 5.842 28.549 0.628 1.00 . A A . 148 MET N 1 1
3 2830 1 1 11 MET O O 4.497 25.848 0.373 1.00 . A A . 148 MET O 1 1
3 2831 1 1 11 MET SD S 6.359 29.693 3.105 1.00 . A A . 148 MET SD 1 1
3 2832 1 1 12 PRO C C 5.698 23.022 -0.695 1.00 . A A . 149 PRO C 1 1
3 2833 1 1 12 PRO CA C 5.871 24.316 -1.515 1.00 . A A . 149 PRO CA 1 1
3 2834 1 1 12 PRO CB C 6.910 24.118 -2.643 1.00 . A A . 149 PRO CB 1 1
3 2835 1 1 12 PRO CD C 7.818 25.696 -1.084 1.00 . A A . 149 PRO CD 1 1
3 2836 1 1 12 PRO CG C 7.861 25.269 -2.524 1.00 . A A . 149 PRO CG 1 1
3 2837 1 1 12 PRO HA H 4.918 24.586 -1.951 1.00 . A A . 149 PRO HA 1 1
3 2838 1 1 12 PRO HB2 H 7.420 23.173 -2.509 1.00 . A A . 149 PRO HB2 1 1
3 2839 1 1 12 PRO HB3 H 6.408 24.122 -3.601 1.00 . A A . 149 PRO HB3 1 1
3 2840 1 1 12 PRO HD2 H 8.497 25.104 -0.489 1.00 . A A . 149 PRO HD2 1 1
3 2841 1 1 12 PRO HD3 H 8.048 26.749 -0.992 1.00 . A A . 149 PRO HD3 1 1
3 2842 1 1 12 PRO HG2 H 8.860 24.954 -2.793 1.00 . A A . 149 PRO HG2 1 1
3 2843 1 1 12 PRO HG3 H 7.541 26.080 -3.165 1.00 . A A . 149 PRO HG3 1 1
3 2844 1 1 12 PRO N N 6.420 25.426 -0.723 1.00 . A A . 149 PRO N 1 1
3 2845 1 1 12 PRO O O 6.655 22.281 -0.463 1.00 . A A . 149 PRO O 1 1
3 2846 1 1 13 LYS C C 3.546 20.488 -0.513 1.00 . A A . 150 LYS C 1 1
3 2847 1 1 13 LYS CA C 4.146 21.515 0.457 1.00 . A A . 150 LYS CA 1 1
3 2848 1 1 13 LYS CB C 3.172 21.783 1.615 1.00 . A A . 150 LYS CB 1 1
3 2849 1 1 13 LYS CD C 4.858 21.574 3.482 1.00 . A A . 150 LYS CD 1 1
3 2850 1 1 13 LYS CE C 5.462 22.222 4.719 1.00 . A A . 150 LYS CE 1 1
3 2851 1 1 13 LYS CG C 3.815 22.469 2.817 1.00 . A A . 150 LYS CG 1 1
3 2852 1 1 13 LYS H H 3.770 23.443 -0.357 1.00 . A A . 150 LYS H 1 1
3 2853 1 1 13 LYS HA H 5.063 21.108 0.859 1.00 . A A . 150 LYS HA 1 1
3 2854 1 1 13 LYS HB2 H 2.371 22.414 1.256 1.00 . A A . 150 LYS HB2 1 1
3 2855 1 1 13 LYS HB3 H 2.752 20.842 1.946 1.00 . A A . 150 LYS HB3 1 1
3 2856 1 1 13 LYS HD2 H 4.388 20.644 3.772 1.00 . A A . 150 LYS HD2 1 1
3 2857 1 1 13 LYS HD3 H 5.649 21.369 2.773 1.00 . A A . 150 LYS HD3 1 1
3 2858 1 1 13 LYS HE2 H 5.969 23.130 4.426 1.00 . A A . 150 LYS HE2 1 1
3 2859 1 1 13 LYS HE3 H 4.669 22.463 5.413 1.00 . A A . 150 LYS HE3 1 1
3 2860 1 1 13 LYS HG2 H 4.294 23.380 2.487 1.00 . A A . 150 LYS HG2 1 1
3 2861 1 1 13 LYS HG3 H 3.046 22.707 3.539 1.00 . A A . 150 LYS HG3 1 1
3 2862 1 1 13 LYS HZ1 H 7.222 21.098 4.750 1.00 . A A . 150 LYS HZ1 1 1
3 2863 1 1 13 LYS HZ2 H 5.968 20.436 5.674 1.00 . A A . 150 LYS HZ2 1 1
3 2864 1 1 13 LYS HZ3 H 6.821 21.781 6.245 1.00 . A A . 150 LYS HZ3 1 1
3 2865 1 1 13 LYS N N 4.474 22.767 -0.236 1.00 . A A . 150 LYS N 1 1
3 2866 1 1 13 LYS NZ N 6.436 21.322 5.394 1.00 . A A . 150 LYS NZ 1 1
3 2867 1 1 13 LYS O O 3.094 19.415 -0.105 1.00 . A A . 150 LYS O 1 1
3 2868 1 1 14 SER C C 3.987 19.870 -4.057 1.00 . A A . 151 SER C 1 1
3 2869 1 1 14 SER CA C 3.047 19.913 -2.838 1.00 . A A . 151 SER CA 1 1
3 2870 1 1 14 SER CB C 1.638 20.338 -3.281 1.00 . A A . 151 SER CB 1 1
3 2871 1 1 14 SER H H 3.917 21.688 -2.065 1.00 . A A . 151 SER H 1 1
3 2872 1 1 14 SER HA H 2.993 18.918 -2.415 1.00 . A A . 151 SER HA 1 1
3 2873 1 1 14 SER HB2 H 0.974 20.323 -2.429 1.00 . A A . 151 SER HB2 1 1
3 2874 1 1 14 SER HB3 H 1.678 21.341 -3.684 1.00 . A A . 151 SER HB3 1 1
3 2875 1 1 14 SER HG H 1.450 19.744 -5.144 1.00 . A A . 151 SER HG 1 1
3 2876 1 1 14 SER N N 3.558 20.817 -1.801 1.00 . A A . 151 SER N 1 1
3 2877 1 1 14 SER O O 3.671 20.418 -5.116 1.00 . A A . 151 SER O 1 1
3 2878 1 1 14 SER OG O 1.123 19.467 -4.278 1.00 . A A . 151 SER OG 1 1
3 2879 1 1 15 PRO C C 5.711 17.934 -5.962 1.00 . A A . 152 PRO C 1 1
3 2880 1 1 15 PRO CA C 6.124 19.082 -5.026 1.00 . A A . 152 PRO CA 1 1
3 2881 1 1 15 PRO CB C 7.463 18.754 -4.324 1.00 . A A . 152 PRO CB 1 1
3 2882 1 1 15 PRO CD C 5.709 18.666 -2.680 1.00 . A A . 152 PRO CD 1 1
3 2883 1 1 15 PRO CG C 7.192 18.849 -2.850 1.00 . A A . 152 PRO CG 1 1
3 2884 1 1 15 PRO HA H 6.226 19.995 -5.599 1.00 . A A . 152 PRO HA 1 1
3 2885 1 1 15 PRO HB2 H 7.782 17.757 -4.596 1.00 . A A . 152 PRO HB2 1 1
3 2886 1 1 15 PRO HB3 H 8.216 19.467 -4.632 1.00 . A A . 152 PRO HB3 1 1
3 2887 1 1 15 PRO HD2 H 5.461 17.615 -2.607 1.00 . A A . 152 PRO HD2 1 1
3 2888 1 1 15 PRO HD3 H 5.355 19.202 -1.812 1.00 . A A . 152 PRO HD3 1 1
3 2889 1 1 15 PRO HG2 H 7.728 18.069 -2.328 1.00 . A A . 152 PRO HG2 1 1
3 2890 1 1 15 PRO HG3 H 7.496 19.820 -2.481 1.00 . A A . 152 PRO HG3 1 1
3 2891 1 1 15 PRO N N 5.178 19.249 -3.916 1.00 . A A . 152 PRO N 1 1
3 2892 1 1 15 PRO O O 5.281 16.873 -5.502 1.00 . A A . 152 PRO O 1 1
3 2893 1 1 16 GLN C C 6.428 15.927 -8.252 1.00 . A A . 153 GLN C 1 1
3 2894 1 1 16 GLN CA C 5.451 17.115 -8.245 1.00 . A A . 153 GLN CA 1 1
3 2895 1 1 16 GLN CB C 5.313 17.716 -9.653 1.00 . A A . 153 GLN CB 1 1
3 2896 1 1 16 GLN CD C 3.870 19.072 -11.241 1.00 . A A . 153 GLN CD 1 1
3 2897 1 1 16 GLN CG C 4.108 18.639 -9.803 1.00 . A A . 153 GLN CG 1 1
3 2898 1 1 16 GLN H H 6.217 18.987 -7.589 1.00 . A A . 153 GLN H 1 1
3 2899 1 1 16 GLN HA H 4.480 16.742 -7.941 1.00 . A A . 153 GLN HA 1 1
3 2900 1 1 16 GLN HB2 H 6.207 18.283 -9.880 1.00 . A A . 153 GLN HB2 1 1
3 2901 1 1 16 GLN HB3 H 5.217 16.912 -10.369 1.00 . A A . 153 GLN HB3 1 1
3 2902 1 1 16 GLN HE21 H 4.937 20.716 -10.963 1.00 . A A . 153 GLN HE21 1 1
3 2903 1 1 16 GLN HE22 H 4.268 20.502 -12.541 1.00 . A A . 153 GLN HE22 1 1
3 2904 1 1 16 GLN HG2 H 3.226 18.122 -9.450 1.00 . A A . 153 GLN HG2 1 1
3 2905 1 1 16 GLN HG3 H 4.269 19.521 -9.198 1.00 . A A . 153 GLN HG3 1 1
3 2906 1 1 16 GLN N N 5.844 18.138 -7.272 1.00 . A A . 153 GLN N 1 1
3 2907 1 1 16 GLN NE2 N 4.413 20.209 -11.619 1.00 . A A . 153 GLN NE2 1 1
3 2908 1 1 16 GLN O O 7.373 15.877 -9.044 1.00 . A A . 153 GLN O 1 1
3 2909 1 1 16 GLN OE1 O 3.189 18.396 -12.001 1.00 . A A . 153 GLN OE1 1 1
3 2910 1 1 17 LYS C C 6.035 12.549 -7.557 1.00 . A A . 154 LYS C 1 1
3 2911 1 1 17 LYS CA C 6.956 13.743 -7.251 1.00 . A A . 154 LYS CA 1 1
3 2912 1 1 17 LYS CB C 7.573 13.564 -5.850 1.00 . A A . 154 LYS CB 1 1
3 2913 1 1 17 LYS CD C 9.932 14.220 -6.498 1.00 . A A . 154 LYS CD 1 1
3 2914 1 1 17 LYS CE C 11.199 14.950 -6.060 1.00 . A A . 154 LYS CE 1 1
3 2915 1 1 17 LYS CG C 8.757 14.485 -5.555 1.00 . A A . 154 LYS CG 1 1
3 2916 1 1 17 LYS H H 5.518 15.178 -6.642 1.00 . A A . 154 LYS H 1 1
3 2917 1 1 17 LYS HA H 7.748 13.775 -7.987 1.00 . A A . 154 LYS HA 1 1
3 2918 1 1 17 LYS HB2 H 6.809 13.752 -5.109 1.00 . A A . 154 LYS HB2 1 1
3 2919 1 1 17 LYS HB3 H 7.909 12.540 -5.749 1.00 . A A . 154 LYS HB3 1 1
3 2920 1 1 17 LYS HD2 H 10.133 13.158 -6.519 1.00 . A A . 154 LYS HD2 1 1
3 2921 1 1 17 LYS HD3 H 9.661 14.552 -7.491 1.00 . A A . 154 LYS HD3 1 1
3 2922 1 1 17 LYS HE2 H 11.516 14.556 -5.106 1.00 . A A . 154 LYS HE2 1 1
3 2923 1 1 17 LYS HE3 H 11.974 14.773 -6.793 1.00 . A A . 154 LYS HE3 1 1
3 2924 1 1 17 LYS HG2 H 8.438 15.511 -5.672 1.00 . A A . 154 LYS HG2 1 1
3 2925 1 1 17 LYS HG3 H 9.080 14.322 -4.536 1.00 . A A . 154 LYS HG3 1 1
3 2926 1 1 17 LYS HZ1 H 10.594 16.800 -6.811 1.00 . A A . 154 LYS HZ1 1 1
3 2927 1 1 17 LYS HZ2 H 11.893 16.889 -5.732 1.00 . A A . 154 LYS HZ2 1 1
3 2928 1 1 17 LYS HZ3 H 10.331 16.613 -5.150 1.00 . A A . 154 LYS HZ3 1 1
3 2929 1 1 17 LYS N N 6.208 15.003 -7.319 1.00 . A A . 154 LYS N 1 1
3 2930 1 1 17 LYS NZ N 10.988 16.415 -5.930 1.00 . A A . 154 LYS NZ 1 1
3 2931 1 1 17 LYS O O 4.816 12.645 -7.398 1.00 . A A . 154 LYS O 1 1
3 2932 1 1 18 PRO C C 5.203 9.658 -6.885 1.00 . A A . 155 PRO C 1 1
3 2933 1 1 18 PRO CA C 5.810 10.174 -8.204 1.00 . A A . 155 PRO CA 1 1
3 2934 1 1 18 PRO CB C 6.841 9.177 -8.767 1.00 . A A . 155 PRO CB 1 1
3 2935 1 1 18 PRO CD C 8.014 11.219 -8.365 1.00 . A A . 155 PRO CD 1 1
3 2936 1 1 18 PRO CG C 8.170 9.723 -8.363 1.00 . A A . 155 PRO CG 1 1
3 2937 1 1 18 PRO HA H 5.018 10.326 -8.927 1.00 . A A . 155 PRO HA 1 1
3 2938 1 1 18 PRO HB2 H 6.671 8.195 -8.344 1.00 . A A . 155 PRO HB2 1 1
3 2939 1 1 18 PRO HB3 H 6.746 9.128 -9.843 1.00 . A A . 155 PRO HB3 1 1
3 2940 1 1 18 PRO HD2 H 8.665 11.668 -7.629 1.00 . A A . 155 PRO HD2 1 1
3 2941 1 1 18 PRO HD3 H 8.219 11.622 -9.348 1.00 . A A . 155 PRO HD3 1 1
3 2942 1 1 18 PRO HG2 H 8.428 9.372 -7.371 1.00 . A A . 155 PRO HG2 1 1
3 2943 1 1 18 PRO HG3 H 8.924 9.421 -9.074 1.00 . A A . 155 PRO HG3 1 1
3 2944 1 1 18 PRO N N 6.595 11.406 -8.004 1.00 . A A . 155 PRO N 1 1
3 2945 1 1 18 PRO O O 5.922 9.211 -5.991 1.00 . A A . 155 PRO O 1 1
3 2946 1 1 19 ILE C C 2.323 8.097 -5.687 1.00 . A A . 156 ILE C 1 1
3 2947 1 1 19 ILE CA C 3.189 9.355 -5.522 1.00 . A A . 156 ILE CA 1 1
3 2948 1 1 19 ILE CB C 2.279 10.502 -5.007 1.00 . A A . 156 ILE CB 1 1
3 2949 1 1 19 ILE CD1 C 0.098 11.749 -5.525 1.00 . A A . 156 ILE CD1 1 1
3 2950 1 1 19 ILE CG1 C 1.190 10.837 -6.047 1.00 . A A . 156 ILE CG1 1 1
3 2951 1 1 19 ILE CG2 C 3.114 11.739 -4.665 1.00 . A A . 156 ILE CG2 1 1
3 2952 1 1 19 ILE H H 3.350 10.060 -7.522 1.00 . A A . 156 ILE H 1 1
3 2953 1 1 19 ILE HA H 3.940 9.162 -4.768 1.00 . A A . 156 ILE HA 1 1
3 2954 1 1 19 ILE HB H 1.803 10.163 -4.097 1.00 . A A . 156 ILE HB 1 1
3 2955 1 1 19 ILE HD11 H 0.532 12.683 -5.200 1.00 . A A . 156 ILE HD11 1 1
3 2956 1 1 19 ILE HD12 H -0.401 11.275 -4.689 1.00 . A A . 156 ILE HD12 1 1
3 2957 1 1 19 ILE HD13 H -0.619 11.940 -6.310 1.00 . A A . 156 ILE HD13 1 1
3 2958 1 1 19 ILE HG12 H 1.648 11.328 -6.894 1.00 . A A . 156 ILE HG12 1 1
3 2959 1 1 19 ILE HG13 H 0.724 9.921 -6.381 1.00 . A A . 156 ILE HG13 1 1
3 2960 1 1 19 ILE HG21 H 2.463 12.532 -4.326 1.00 . A A . 156 ILE HG21 1 1
3 2961 1 1 19 ILE HG22 H 3.653 12.068 -5.543 1.00 . A A . 156 ILE HG22 1 1
3 2962 1 1 19 ILE HG23 H 3.819 11.496 -3.882 1.00 . A A . 156 ILE HG23 1 1
3 2963 1 1 19 ILE N N 3.878 9.736 -6.764 1.00 . A A . 156 ILE N 1 1
3 2964 1 1 19 ILE O O 1.979 7.698 -6.800 1.00 . A A . 156 ILE O 1 1
3 2965 1 1 20 VAL C C -0.152 6.688 -3.601 1.00 . A A . 157 VAL C 1 1
3 2966 1 1 20 VAL CA C 1.031 6.361 -4.530 1.00 . A A . 157 VAL CA 1 1
3 2967 1 1 20 VAL CB C 1.706 5.047 -4.059 1.00 . A A . 157 VAL CB 1 1
3 2968 1 1 20 VAL CG1 C 0.705 3.892 -4.050 1.00 . A A . 157 VAL CG1 1 1
3 2969 1 1 20 VAL CG2 C 2.913 4.710 -4.934 1.00 . A A . 157 VAL CG2 1 1
3 2970 1 1 20 VAL H H 2.383 7.777 -3.719 1.00 . A A . 157 VAL H 1 1
3 2971 1 1 20 VAL HA H 0.654 6.213 -5.535 1.00 . A A . 157 VAL HA 1 1
3 2972 1 1 20 VAL HB H 2.056 5.193 -3.046 1.00 . A A . 157 VAL HB 1 1
3 2973 1 1 20 VAL HG11 H 1.200 2.987 -3.728 1.00 . A A . 157 VAL HG11 1 1
3 2974 1 1 20 VAL HG12 H 0.307 3.749 -5.045 1.00 . A A . 157 VAL HG12 1 1
3 2975 1 1 20 VAL HG13 H -0.103 4.120 -3.370 1.00 . A A . 157 VAL HG13 1 1
3 2976 1 1 20 VAL HG21 H 3.379 3.803 -4.575 1.00 . A A . 157 VAL HG21 1 1
3 2977 1 1 20 VAL HG22 H 3.628 5.520 -4.893 1.00 . A A . 157 VAL HG22 1 1
3 2978 1 1 20 VAL HG23 H 2.591 4.567 -5.956 1.00 . A A . 157 VAL HG23 1 1
3 2979 1 1 20 VAL N N 1.978 7.480 -4.560 1.00 . A A . 157 VAL N 1 1
3 2980 1 1 20 VAL O O 0.040 7.096 -2.452 1.00 . A A . 157 VAL O 1 1
3 2981 1 1 21 ARG C C -3.160 5.568 -2.686 1.00 . A A . 158 ARG C 1 1
3 2982 1 1 21 ARG CA C -2.587 6.831 -3.349 1.00 . A A . 158 ARG CA 1 1
3 2983 1 1 21 ARG CB C -3.630 7.470 -4.278 1.00 . A A . 158 ARG CB 1 1
3 2984 1 1 21 ARG CD C -4.174 9.329 -5.915 1.00 . A A . 158 ARG CD 1 1
3 2985 1 1 21 ARG CG C -3.192 8.811 -4.864 1.00 . A A . 158 ARG CG 1 1
3 2986 1 1 21 ARG CZ C -6.370 10.396 -5.674 1.00 . A A . 158 ARG CZ 1 1
3 2987 1 1 21 ARG H H -1.458 6.160 -5.020 1.00 . A A . 158 ARG H 1 1
3 2988 1 1 21 ARG HA H -2.325 7.543 -2.576 1.00 . A A . 158 ARG HA 1 1
3 2989 1 1 21 ARG HB2 H -3.825 6.790 -5.095 1.00 . A A . 158 ARG HB2 1 1
3 2990 1 1 21 ARG HB3 H -4.546 7.623 -3.724 1.00 . A A . 158 ARG HB3 1 1
3 2991 1 1 21 ARG HD2 H -3.848 10.309 -6.237 1.00 . A A . 158 ARG HD2 1 1
3 2992 1 1 21 ARG HD3 H -4.168 8.655 -6.759 1.00 . A A . 158 ARG HD3 1 1
3 2993 1 1 21 ARG HE H -5.849 8.709 -4.810 1.00 . A A . 158 ARG HE 1 1
3 2994 1 1 21 ARG HG2 H -3.127 9.534 -4.064 1.00 . A A . 158 ARG HG2 1 1
3 2995 1 1 21 ARG HG3 H -2.220 8.692 -5.321 1.00 . A A . 158 ARG HG3 1 1
3 2996 1 1 21 ARG HH11 H -5.093 11.394 -6.830 1.00 . A A . 158 ARG HH11 1 1
3 2997 1 1 21 ARG HH12 H -6.657 12.108 -6.642 1.00 . A A . 158 ARG HH12 1 1
3 2998 1 1 21 ARG HH21 H -7.855 9.638 -4.591 1.00 . A A . 158 ARG HH21 1 1
3 2999 1 1 21 ARG HH22 H -8.198 11.128 -5.401 1.00 . A A . 158 ARG HH22 1 1
3 3000 1 1 21 ARG N N -1.370 6.519 -4.110 1.00 . A A . 158 ARG N 1 1
3 3001 1 1 21 ARG NE N -5.539 9.426 -5.394 1.00 . A A . 158 ARG NE 1 1
3 3002 1 1 21 ARG NH1 N -6.010 11.373 -6.441 1.00 . A A . 158 ARG NH1 1 1
3 3003 1 1 21 ARG NH2 N -7.565 10.387 -5.182 1.00 . A A . 158 ARG NH2 1 1
3 3004 1 1 21 ARG O O -3.712 4.696 -3.355 1.00 . A A . 158 ARG O 1 1
3 3005 1 1 22 VAL C C -4.739 4.450 0.137 1.00 . A A . 159 VAL C 1 1
3 3006 1 1 22 VAL CA C -3.421 4.267 -0.634 1.00 . A A . 159 VAL CA 1 1
3 3007 1 1 22 VAL CB C -2.304 3.842 0.352 1.00 . A A . 159 VAL CB 1 1
3 3008 1 1 22 VAL CG1 C -2.692 2.574 1.111 1.00 . A A . 159 VAL CG1 1 1
3 3009 1 1 22 VAL CG2 C -0.982 3.648 -0.392 1.00 . A A . 159 VAL CG2 1 1
3 3010 1 1 22 VAL H H -2.658 6.239 -0.870 1.00 . A A . 159 VAL H 1 1
3 3011 1 1 22 VAL HA H -3.549 3.468 -1.356 1.00 . A A . 159 VAL HA 1 1
3 3012 1 1 22 VAL HB H -2.169 4.638 1.073 1.00 . A A . 159 VAL HB 1 1
3 3013 1 1 22 VAL HG11 H -1.899 2.306 1.796 1.00 . A A . 159 VAL HG11 1 1
3 3014 1 1 22 VAL HG12 H -2.850 1.766 0.411 1.00 . A A . 159 VAL HG12 1 1
3 3015 1 1 22 VAL HG13 H -3.602 2.750 1.668 1.00 . A A . 159 VAL HG13 1 1
3 3016 1 1 22 VAL HG21 H -0.220 3.327 0.303 1.00 . A A . 159 VAL HG21 1 1
3 3017 1 1 22 VAL HG22 H -0.683 4.582 -0.847 1.00 . A A . 159 VAL HG22 1 1
3 3018 1 1 22 VAL HG23 H -1.106 2.898 -1.160 1.00 . A A . 159 VAL HG23 1 1
3 3019 1 1 22 VAL N N -3.027 5.477 -1.368 1.00 . A A . 159 VAL N 1 1
3 3020 1 1 22 VAL O O -4.884 5.380 0.935 1.00 . A A . 159 VAL O 1 1
3 3021 1 1 23 PHE C C -6.781 2.758 1.959 1.00 . A A . 160 PHE C 1 1
3 3022 1 1 23 PHE CA C -6.957 3.524 0.640 1.00 . A A . 160 PHE CA 1 1
3 3023 1 1 23 PHE CB C -8.071 2.867 -0.194 1.00 . A A . 160 PHE CB 1 1
3 3024 1 1 23 PHE CD1 C -7.790 4.059 -2.399 1.00 . A A . 160 PHE CD1 1 1
3 3025 1 1 23 PHE CD2 C -9.896 4.211 -1.287 1.00 . A A . 160 PHE CD2 1 1
3 3026 1 1 23 PHE CE1 C -8.273 4.848 -3.423 1.00 . A A . 160 PHE CE1 1 1
3 3027 1 1 23 PHE CE2 C -10.382 5.001 -2.311 1.00 . A A . 160 PHE CE2 1 1
3 3028 1 1 23 PHE CG C -8.594 3.729 -1.317 1.00 . A A . 160 PHE CG 1 1
3 3029 1 1 23 PHE CZ C -9.569 5.320 -3.379 1.00 . A A . 160 PHE CZ 1 1
3 3030 1 1 23 PHE H H -5.558 2.901 -0.829 1.00 . A A . 160 PHE H 1 1
3 3031 1 1 23 PHE HA H -7.240 4.544 0.864 1.00 . A A . 160 PHE HA 1 1
3 3032 1 1 23 PHE HB2 H -7.689 1.955 -0.629 1.00 . A A . 160 PHE HB2 1 1
3 3033 1 1 23 PHE HB3 H -8.900 2.624 0.457 1.00 . A A . 160 PHE HB3 1 1
3 3034 1 1 23 PHE HD1 H -6.774 3.691 -2.435 1.00 . A A . 160 PHE HD1 1 1
3 3035 1 1 23 PHE HD2 H -10.534 3.963 -0.451 1.00 . A A . 160 PHE HD2 1 1
3 3036 1 1 23 PHE HE1 H -7.636 5.098 -4.258 1.00 . A A . 160 PHE HE1 1 1
3 3037 1 1 23 PHE HE2 H -11.397 5.369 -2.275 1.00 . A A . 160 PHE HE2 1 1
3 3038 1 1 23 PHE HZ H -9.947 5.938 -4.181 1.00 . A A . 160 PHE HZ 1 1
3 3039 1 1 23 PHE N N -5.699 3.557 -0.114 1.00 . A A . 160 PHE N 1 1
3 3040 1 1 23 PHE O O -6.544 1.547 1.958 1.00 . A A . 160 PHE O 1 1
3 3041 1 1 24 LEU C C -8.130 2.452 4.962 1.00 . A A . 161 LEU C 1 1
3 3042 1 1 24 LEU CA C -6.760 2.867 4.400 1.00 . A A . 161 LEU CA 1 1
3 3043 1 1 24 LEU CB C -6.075 3.852 5.361 1.00 . A A . 161 LEU CB 1 1
3 3044 1 1 24 LEU CD1 C -4.097 5.291 5.967 1.00 . A A . 161 LEU CD1 1 1
3 3045 1 1 24 LEU CD2 C -3.729 3.042 4.904 1.00 . A A . 161 LEU CD2 1 1
3 3046 1 1 24 LEU CG C -4.645 4.264 4.978 1.00 . A A . 161 LEU CG 1 1
3 3047 1 1 24 LEU H H -7.096 4.427 3.005 1.00 . A A . 161 LEU H 1 1
3 3048 1 1 24 LEU HA H -6.141 1.986 4.303 1.00 . A A . 161 LEU HA 1 1
3 3049 1 1 24 LEU HB2 H -6.683 4.746 5.415 1.00 . A A . 161 LEU HB2 1 1
3 3050 1 1 24 LEU HB3 H -6.045 3.401 6.344 1.00 . A A . 161 LEU HB3 1 1
3 3051 1 1 24 LEU HD11 H -3.104 5.589 5.664 1.00 . A A . 161 LEU HD11 1 1
3 3052 1 1 24 LEU HD12 H -4.056 4.858 6.956 1.00 . A A . 161 LEU HD12 1 1
3 3053 1 1 24 LEU HD13 H -4.744 6.157 5.982 1.00 . A A . 161 LEU HD13 1 1
3 3054 1 1 24 LEU HD21 H -4.076 2.376 4.127 1.00 . A A . 161 LEU HD21 1 1
3 3055 1 1 24 LEU HD22 H -3.738 2.523 5.853 1.00 . A A . 161 LEU HD22 1 1
3 3056 1 1 24 LEU HD23 H -2.719 3.357 4.679 1.00 . A A . 161 LEU HD23 1 1
3 3057 1 1 24 LEU HG H -4.663 4.725 3.998 1.00 . A A . 161 LEU HG 1 1
3 3058 1 1 24 LEU N N -6.897 3.471 3.073 1.00 . A A . 161 LEU N 1 1
3 3059 1 1 24 LEU O O -9.141 3.113 4.706 1.00 . A A . 161 LEU O 1 1
3 3060 1 1 25 PRO C C -10.132 1.909 7.227 1.00 . A A . 162 PRO C 1 1
3 3061 1 1 25 PRO CA C -9.443 0.863 6.329 1.00 . A A . 162 PRO CA 1 1
3 3062 1 1 25 PRO CB C -9.006 -0.365 7.153 1.00 . A A . 162 PRO CB 1 1
3 3063 1 1 25 PRO CD C -7.029 0.525 6.133 1.00 . A A . 162 PRO CD 1 1
3 3064 1 1 25 PRO CG C -7.534 -0.203 7.352 1.00 . A A . 162 PRO CG 1 1
3 3065 1 1 25 PRO HA H -10.134 0.553 5.557 1.00 . A A . 162 PRO HA 1 1
3 3066 1 1 25 PRO HB2 H -9.533 -0.381 8.097 1.00 . A A . 162 PRO HB2 1 1
3 3067 1 1 25 PRO HB3 H -9.231 -1.268 6.600 1.00 . A A . 162 PRO HB3 1 1
3 3068 1 1 25 PRO HD2 H -6.176 1.140 6.385 1.00 . A A . 162 PRO HD2 1 1
3 3069 1 1 25 PRO HD3 H -6.774 -0.171 5.346 1.00 . A A . 162 PRO HD3 1 1
3 3070 1 1 25 PRO HG2 H -7.344 0.381 8.243 1.00 . A A . 162 PRO HG2 1 1
3 3071 1 1 25 PRO HG3 H -7.062 -1.172 7.433 1.00 . A A . 162 PRO HG3 1 1
3 3072 1 1 25 PRO N N -8.182 1.357 5.747 1.00 . A A . 162 PRO N 1 1
3 3073 1 1 25 PRO O O -9.496 2.855 7.698 1.00 . A A . 162 PRO O 1 1
3 3074 1 1 26 ASN C C -12.444 4.001 7.566 1.00 . A A . 163 ASN C 1 1
3 3075 1 1 26 ASN CA C -12.240 2.648 8.270 1.00 . A A . 163 ASN CA 1 1
3 3076 1 1 26 ASN CB C -11.620 2.835 9.663 1.00 . A A . 163 ASN CB 1 1
3 3077 1 1 26 ASN CG C -11.638 1.547 10.467 1.00 . A A . 163 ASN CG 1 1
3 3078 1 1 26 ASN H H -11.874 0.933 7.073 1.00 . A A . 163 ASN H 1 1
3 3079 1 1 26 ASN HA H -13.215 2.194 8.390 1.00 . A A . 163 ASN HA 1 1
3 3080 1 1 26 ASN HB2 H -10.595 3.161 9.556 1.00 . A A . 163 ASN HB2 1 1
3 3081 1 1 26 ASN HB3 H -12.177 3.585 10.205 1.00 . A A . 163 ASN HB3 1 1
3 3082 1 1 26 ASN HD21 H -10.000 2.071 11.441 1.00 . A A . 163 ASN HD21 1 1
3 3083 1 1 26 ASN HD22 H -10.685 0.547 11.879 1.00 . A A . 163 ASN HD22 1 1
3 3084 1 1 26 ASN N N -11.436 1.720 7.460 1.00 . A A . 163 ASN N 1 1
3 3085 1 1 26 ASN ND2 N -10.675 1.373 11.348 1.00 . A A . 163 ASN ND2 1 1
3 3086 1 1 26 ASN O O -12.487 5.054 8.210 1.00 . A A . 163 ASN O 1 1
3 3087 1 1 26 ASN OD1 O -12.516 0.709 10.297 1.00 . A A . 163 ASN OD1 1 1
3 3088 1 1 27 LYS C C -11.827 6.165 5.359 1.00 . A A . 164 LYS C 1 1
3 3089 1 1 27 LYS CA C -12.956 5.114 5.411 1.00 . A A . 164 LYS CA 1 1
3 3090 1 1 27 LYS CB C -14.260 5.757 5.932 1.00 . A A . 164 LYS CB 1 1
3 3091 1 1 27 LYS CD C -15.877 4.128 4.830 1.00 . A A . 164 LYS CD 1 1
3 3092 1 1 27 LYS CE C -16.980 3.095 5.069 1.00 . A A . 164 LYS CE 1 1
3 3093 1 1 27 LYS CG C -15.411 4.771 6.136 1.00 . A A . 164 LYS CG 1 1
3 3094 1 1 27 LYS H H -12.468 3.082 5.791 1.00 . A A . 164 LYS H 1 1
3 3095 1 1 27 LYS HA H -13.128 4.755 4.406 1.00 . A A . 164 LYS HA 1 1
3 3096 1 1 27 LYS HB2 H -14.056 6.234 6.881 1.00 . A A . 164 LYS HB2 1 1
3 3097 1 1 27 LYS HB3 H -14.582 6.512 5.228 1.00 . A A . 164 LYS HB3 1 1
3 3098 1 1 27 LYS HD2 H -16.254 4.898 4.173 1.00 . A A . 164 LYS HD2 1 1
3 3099 1 1 27 LYS HD3 H -15.034 3.637 4.362 1.00 . A A . 164 LYS HD3 1 1
3 3100 1 1 27 LYS HE2 H -17.312 2.717 4.114 1.00 . A A . 164 LYS HE2 1 1
3 3101 1 1 27 LYS HE3 H -16.571 2.281 5.650 1.00 . A A . 164 LYS HE3 1 1
3 3102 1 1 27 LYS HG2 H -15.081 3.990 6.807 1.00 . A A . 164 LYS HG2 1 1
3 3103 1 1 27 LYS HG3 H -16.243 5.297 6.586 1.00 . A A . 164 LYS HG3 1 1
3 3104 1 1 27 LYS HZ1 H -18.843 2.915 6.006 1.00 . A A . 164 LYS HZ1 1 1
3 3105 1 1 27 LYS HZ2 H -18.618 4.394 5.218 1.00 . A A . 164 LYS HZ2 1 1
3 3106 1 1 27 LYS HZ3 H -17.850 4.093 6.691 1.00 . A A . 164 LYS HZ3 1 1
3 3107 1 1 27 LYS N N -12.599 3.945 6.237 1.00 . A A . 164 LYS N 1 1
3 3108 1 1 27 LYS NZ N -18.152 3.665 5.794 1.00 . A A . 164 LYS NZ 1 1
3 3109 1 1 27 LYS O O -12.089 7.370 5.303 1.00 . A A . 164 LYS O 1 1
3 3110 1 1 28 GLN C C -8.562 6.477 4.066 1.00 . A A . 165 GLN C 1 1
3 3111 1 1 28 GLN CA C -9.414 6.618 5.341 1.00 . A A . 165 GLN CA 1 1
3 3112 1 1 28 GLN CB C -8.547 6.346 6.583 1.00 . A A . 165 GLN CB 1 1
3 3113 1 1 28 GLN CD C -9.539 8.117 8.108 1.00 . A A . 165 GLN CD 1 1
3 3114 1 1 28 GLN CG C -9.255 6.637 7.904 1.00 . A A . 165 GLN CG 1 1
3 3115 1 1 28 GLN H H -10.417 4.739 5.311 1.00 . A A . 165 GLN H 1 1
3 3116 1 1 28 GLN HA H -9.787 7.633 5.395 1.00 . A A . 165 GLN HA 1 1
3 3117 1 1 28 GLN HB2 H -8.252 5.305 6.580 1.00 . A A . 165 GLN HB2 1 1
3 3118 1 1 28 GLN HB3 H -7.660 6.962 6.532 1.00 . A A . 165 GLN HB3 1 1
3 3119 1 1 28 GLN HE21 H -11.201 7.697 9.097 1.00 . A A . 165 GLN HE21 1 1
3 3120 1 1 28 GLN HE22 H -10.840 9.374 8.904 1.00 . A A . 165 GLN HE22 1 1
3 3121 1 1 28 GLN HG2 H -10.193 6.099 7.922 1.00 . A A . 165 GLN HG2 1 1
3 3122 1 1 28 GLN HG3 H -8.630 6.290 8.715 1.00 . A A . 165 GLN HG3 1 1
3 3123 1 1 28 GLN N N -10.573 5.710 5.338 1.00 . A A . 165 GLN N 1 1
3 3124 1 1 28 GLN NE2 N -10.635 8.427 8.772 1.00 . A A . 165 GLN NE2 1 1
3 3125 1 1 28 GLN O O -8.773 5.582 3.250 1.00 . A A . 165 GLN O 1 1
3 3126 1 1 28 GLN OE1 O -8.783 8.979 7.662 1.00 . A A . 165 GLN OE1 1 1
3 3127 1 1 29 ARG C C -5.379 8.121 3.101 1.00 . A A . 166 ARG C 1 1
3 3128 1 1 29 ARG CA C -6.653 7.327 2.774 1.00 . A A . 166 ARG CA 1 1
3 3129 1 1 29 ARG CB C -7.286 7.876 1.476 1.00 . A A . 166 ARG CB 1 1
3 3130 1 1 29 ARG CD C -8.894 9.705 2.223 1.00 . A A . 166 ARG CD 1 1
3 3131 1 1 29 ARG CG C -7.587 9.380 1.502 1.00 . A A . 166 ARG CG 1 1
3 3132 1 1 29 ARG CZ C -11.293 9.332 1.900 1.00 . A A . 166 ARG CZ 1 1
3 3133 1 1 29 ARG H H -7.513 8.111 4.551 1.00 . A A . 166 ARG H 1 1
3 3134 1 1 29 ARG HA H -6.381 6.290 2.623 1.00 . A A . 166 ARG HA 1 1
3 3135 1 1 29 ARG HB2 H -6.609 7.683 0.654 1.00 . A A . 166 ARG HB2 1 1
3 3136 1 1 29 ARG HB3 H -8.212 7.347 1.292 1.00 . A A . 166 ARG HB3 1 1
3 3137 1 1 29 ARG HD2 H -8.889 9.221 3.190 1.00 . A A . 166 ARG HD2 1 1
3 3138 1 1 29 ARG HD3 H -8.958 10.776 2.360 1.00 . A A . 166 ARG HD3 1 1
3 3139 1 1 29 ARG HE H -9.912 8.883 0.576 1.00 . A A . 166 ARG HE 1 1
3 3140 1 1 29 ARG HG2 H -6.779 9.889 2.006 1.00 . A A . 166 ARG HG2 1 1
3 3141 1 1 29 ARG HG3 H -7.653 9.739 0.483 1.00 . A A . 166 ARG HG3 1 1
3 3142 1 1 29 ARG HH11 H -10.809 10.133 3.653 1.00 . A A . 166 ARG HH11 1 1
3 3143 1 1 29 ARG HH12 H -12.495 9.868 3.393 1.00 . A A . 166 ARG HH12 1 1
3 3144 1 1 29 ARG HH21 H -12.071 8.557 0.243 1.00 . A A . 166 ARG HH21 1 1
3 3145 1 1 29 ARG HH22 H -13.207 9.000 1.472 1.00 . A A . 166 ARG HH22 1 1
3 3146 1 1 29 ARG N N -7.598 7.384 3.899 1.00 . A A . 166 ARG N 1 1
3 3147 1 1 29 ARG NE N -10.063 9.251 1.469 1.00 . A A . 166 ARG NE 1 1
3 3148 1 1 29 ARG NH1 N -11.551 9.814 3.073 1.00 . A A . 166 ARG NH1 1 1
3 3149 1 1 29 ARG NH2 N -12.264 8.927 1.149 1.00 . A A . 166 ARG NH2 1 1
3 3150 1 1 29 ARG O O -5.371 8.946 4.013 1.00 . A A . 166 ARG O 1 1
3 3151 1 1 30 THR C C -2.214 8.605 1.230 1.00 . A A . 167 THR C 1 1
3 3152 1 1 30 THR CA C -3.050 8.623 2.517 1.00 . A A . 167 THR CA 1 1
3 3153 1 1 30 THR CB C -2.184 8.079 3.683 1.00 . A A . 167 THR CB 1 1
3 3154 1 1 30 THR CG2 C -1.713 6.654 3.403 1.00 . A A . 167 THR CG2 1 1
3 3155 1 1 30 THR H H -4.347 7.147 1.686 1.00 . A A . 167 THR H 1 1
3 3156 1 1 30 THR HA H -3.312 9.651 2.741 1.00 . A A . 167 THR HA 1 1
3 3157 1 1 30 THR HB H -2.784 8.073 4.583 1.00 . A A . 167 THR HB 1 1
3 3158 1 1 30 THR HG1 H -1.220 9.525 4.637 1.00 . A A . 167 THR HG1 1 1
3 3159 1 1 30 THR HG21 H -1.104 6.641 2.511 1.00 . A A . 167 THR HG21 1 1
3 3160 1 1 30 THR HG22 H -2.569 6.009 3.264 1.00 . A A . 167 THR HG22 1 1
3 3161 1 1 30 THR HG23 H -1.129 6.297 4.241 1.00 . A A . 167 THR HG23 1 1
3 3162 1 1 30 THR N N -4.303 7.866 2.356 1.00 . A A . 167 THR N 1 1
3 3163 1 1 30 THR O O -2.440 7.782 0.340 1.00 . A A . 167 THR O 1 1
3 3164 1 1 30 THR OG1 O -1.042 8.931 3.893 1.00 . A A . 167 THR OG1 1 1
3 3165 1 1 31 VAL C C 1.114 9.453 0.370 1.00 . A A . 168 VAL C 1 1
3 3166 1 1 31 VAL CA C -0.365 9.611 -0.030 1.00 . A A . 168 VAL CA 1 1
3 3167 1 1 31 VAL CB C -0.556 10.961 -0.770 1.00 . A A . 168 VAL CB 1 1
3 3168 1 1 31 VAL CG1 C 0.378 11.058 -1.972 1.00 . A A . 168 VAL CG1 1 1
3 3169 1 1 31 VAL CG2 C -2.014 11.148 -1.196 1.00 . A A . 168 VAL CG2 1 1
3 3170 1 1 31 VAL H H -1.122 10.147 1.879 1.00 . A A . 168 VAL H 1 1
3 3171 1 1 31 VAL HA H -0.626 8.811 -0.712 1.00 . A A . 168 VAL HA 1 1
3 3172 1 1 31 VAL HB H -0.302 11.761 -0.088 1.00 . A A . 168 VAL HB 1 1
3 3173 1 1 31 VAL HG11 H 0.189 10.231 -2.644 1.00 . A A . 168 VAL HG11 1 1
3 3174 1 1 31 VAL HG12 H 1.405 11.019 -1.638 1.00 . A A . 168 VAL HG12 1 1
3 3175 1 1 31 VAL HG13 H 0.207 11.990 -2.491 1.00 . A A . 168 VAL HG13 1 1
3 3176 1 1 31 VAL HG21 H -2.646 11.176 -0.320 1.00 . A A . 168 VAL HG21 1 1
3 3177 1 1 31 VAL HG22 H -2.315 10.326 -1.830 1.00 . A A . 168 VAL HG22 1 1
3 3178 1 1 31 VAL HG23 H -2.115 12.076 -1.741 1.00 . A A . 168 VAL HG23 1 1
3 3179 1 1 31 VAL N N -1.248 9.518 1.139 1.00 . A A . 168 VAL N 1 1
3 3180 1 1 31 VAL O O 1.601 10.130 1.283 1.00 . A A . 168 VAL O 1 1
3 3181 1 1 32 VAL C C 4.096 8.500 -1.317 1.00 . A A . 169 VAL C 1 1
3 3182 1 1 32 VAL CA C 3.245 8.309 -0.046 1.00 . A A . 169 VAL CA 1 1
3 3183 1 1 32 VAL CB C 3.477 6.879 0.511 1.00 . A A . 169 VAL CB 1 1
3 3184 1 1 32 VAL CG1 C 2.780 6.700 1.861 1.00 . A A . 169 VAL CG1 1 1
3 3185 1 1 32 VAL CG2 C 3.005 5.821 -0.489 1.00 . A A . 169 VAL CG2 1 1
3 3186 1 1 32 VAL H H 1.372 8.033 -1.014 1.00 . A A . 169 VAL H 1 1
3 3187 1 1 32 VAL HA H 3.572 9.019 0.702 1.00 . A A . 169 VAL HA 1 1
3 3188 1 1 32 VAL HB H 4.540 6.745 0.666 1.00 . A A . 169 VAL HB 1 1
3 3189 1 1 32 VAL HG11 H 2.967 5.705 2.238 1.00 . A A . 169 VAL HG11 1 1
3 3190 1 1 32 VAL HG12 H 1.717 6.847 1.741 1.00 . A A . 169 VAL HG12 1 1
3 3191 1 1 32 VAL HG13 H 3.165 7.427 2.564 1.00 . A A . 169 VAL HG13 1 1
3 3192 1 1 32 VAL HG21 H 1.949 5.948 -0.680 1.00 . A A . 169 VAL HG21 1 1
3 3193 1 1 32 VAL HG22 H 3.182 4.836 -0.084 1.00 . A A . 169 VAL HG22 1 1
3 3194 1 1 32 VAL HG23 H 3.552 5.931 -1.416 1.00 . A A . 169 VAL HG23 1 1
3 3195 1 1 32 VAL N N 1.819 8.554 -0.311 1.00 . A A . 169 VAL N 1 1
3 3196 1 1 32 VAL O O 3.643 8.201 -2.422 1.00 . A A . 169 VAL O 1 1
3 3197 1 1 33 PRO C C 6.932 7.832 -2.718 1.00 . A A . 170 PRO C 1 1
3 3198 1 1 33 PRO CA C 6.259 9.162 -2.324 1.00 . A A . 170 PRO CA 1 1
3 3199 1 1 33 PRO CB C 7.291 10.166 -1.801 1.00 . A A . 170 PRO CB 1 1
3 3200 1 1 33 PRO CD C 5.933 9.513 0.076 1.00 . A A . 170 PRO CD 1 1
3 3201 1 1 33 PRO CG C 7.329 9.933 -0.326 1.00 . A A . 170 PRO CG 1 1
3 3202 1 1 33 PRO HA H 5.752 9.578 -3.188 1.00 . A A . 170 PRO HA 1 1
3 3203 1 1 33 PRO HB2 H 8.254 9.975 -2.259 1.00 . A A . 170 PRO HB2 1 1
3 3204 1 1 33 PRO HB3 H 6.972 11.172 -2.032 1.00 . A A . 170 PRO HB3 1 1
3 3205 1 1 33 PRO HD2 H 5.974 8.730 0.818 1.00 . A A . 170 PRO HD2 1 1
3 3206 1 1 33 PRO HD3 H 5.377 10.362 0.453 1.00 . A A . 170 PRO HD3 1 1
3 3207 1 1 33 PRO HG2 H 8.036 9.147 -0.096 1.00 . A A . 170 PRO HG2 1 1
3 3208 1 1 33 PRO HG3 H 7.608 10.844 0.185 1.00 . A A . 170 PRO HG3 1 1
3 3209 1 1 33 PRO N N 5.337 9.016 -1.183 1.00 . A A . 170 PRO N 1 1
3 3210 1 1 33 PRO O O 7.548 7.161 -1.885 1.00 . A A . 170 PRO O 1 1
3 3211 1 1 34 ALA C C 8.805 6.345 -4.994 1.00 . A A . 171 ALA C 1 1
3 3212 1 1 34 ALA CA C 7.364 6.197 -4.489 1.00 . A A . 171 ALA CA 1 1
3 3213 1 1 34 ALA CB C 6.472 5.648 -5.598 1.00 . A A . 171 ALA CB 1 1
3 3214 1 1 34 ALA H H 6.376 8.068 -4.621 1.00 . A A . 171 ALA H 1 1
3 3215 1 1 34 ALA HA H 7.353 5.486 -3.672 1.00 . A A . 171 ALA HA 1 1
3 3216 1 1 34 ALA HB1 H 6.473 6.331 -6.436 1.00 . A A . 171 ALA HB1 1 1
3 3217 1 1 34 ALA HB2 H 5.463 5.536 -5.228 1.00 . A A . 171 ALA HB2 1 1
3 3218 1 1 34 ALA HB3 H 6.846 4.686 -5.918 1.00 . A A . 171 ALA HB3 1 1
3 3219 1 1 34 ALA N N 6.824 7.466 -3.992 1.00 . A A . 171 ALA N 1 1
3 3220 1 1 34 ALA O O 9.053 6.974 -6.025 1.00 . A A . 171 ALA O 1 1
3 3221 1 1 35 ARG C C 11.575 4.432 -5.281 1.00 . A A . 172 ARG C 1 1
3 3222 1 1 35 ARG CA C 11.165 5.780 -4.669 1.00 . A A . 172 ARG CA 1 1
3 3223 1 1 35 ARG CB C 12.076 6.094 -3.473 1.00 . A A . 172 ARG CB 1 1
3 3224 1 1 35 ARG CD C 12.855 7.778 -1.761 1.00 . A A . 172 ARG CD 1 1
3 3225 1 1 35 ARG CG C 11.775 7.424 -2.784 1.00 . A A . 172 ARG CG 1 1
3 3226 1 1 35 ARG CZ C 13.474 9.963 -0.836 1.00 . A A . 172 ARG CZ 1 1
3 3227 1 1 35 ARG H H 9.502 5.316 -3.427 1.00 . A A . 172 ARG H 1 1
3 3228 1 1 35 ARG HA H 11.290 6.551 -5.416 1.00 . A A . 172 ARG HA 1 1
3 3229 1 1 35 ARG HB2 H 11.975 5.303 -2.742 1.00 . A A . 172 ARG HB2 1 1
3 3230 1 1 35 ARG HB3 H 13.101 6.117 -3.820 1.00 . A A . 172 ARG HB3 1 1
3 3231 1 1 35 ARG HD2 H 12.917 6.982 -1.032 1.00 . A A . 172 ARG HD2 1 1
3 3232 1 1 35 ARG HD3 H 13.803 7.861 -2.276 1.00 . A A . 172 ARG HD3 1 1
3 3233 1 1 35 ARG HE H 11.675 9.169 -0.717 1.00 . A A . 172 ARG HE 1 1
3 3234 1 1 35 ARG HG2 H 11.725 8.205 -3.530 1.00 . A A . 172 ARG HG2 1 1
3 3235 1 1 35 ARG HG3 H 10.822 7.350 -2.276 1.00 . A A . 172 ARG HG3 1 1
3 3236 1 1 35 ARG HH11 H 14.944 9.038 -1.818 1.00 . A A . 172 ARG HH11 1 1
3 3237 1 1 35 ARG HH12 H 15.353 10.565 -1.116 1.00 . A A . 172 ARG HH12 1 1
3 3238 1 1 35 ARG HH21 H 12.219 11.103 0.196 1.00 . A A . 172 ARG HH21 1 1
3 3239 1 1 35 ARG HH22 H 13.828 11.719 0.030 1.00 . A A . 172 ARG HH22 1 1
3 3240 1 1 35 ARG N N 9.754 5.768 -4.260 1.00 . A A . 172 ARG N 1 1
3 3241 1 1 35 ARG NE N 12.582 9.032 -1.060 1.00 . A A . 172 ARG NE 1 1
3 3242 1 1 35 ARG NH1 N 14.683 9.845 -1.291 1.00 . A A . 172 ARG NH1 1 1
3 3243 1 1 35 ARG NH2 N 13.148 11.011 -0.154 1.00 . A A . 172 ARG NH2 1 1
3 3244 1 1 35 ARG O O 10.855 3.442 -5.172 1.00 . A A . 172 ARG O 1 1
3 3245 1 1 36 CYS C C 14.022 2.329 -5.460 1.00 . A A . 173 CYS C 1 1
3 3246 1 1 36 CYS CA C 13.268 3.161 -6.507 1.00 . A A . 173 CYS CA 1 1
3 3247 1 1 36 CYS CB C 14.201 3.481 -7.682 1.00 . A A . 173 CYS CB 1 1
3 3248 1 1 36 CYS H H 13.265 5.227 -5.998 1.00 . A A . 173 CYS H 1 1
3 3249 1 1 36 CYS HA H 12.430 2.584 -6.873 1.00 . A A . 173 CYS HA 1 1
3 3250 1 1 36 CYS HB2 H 13.640 3.998 -8.446 1.00 . A A . 173 CYS HB2 1 1
3 3251 1 1 36 CYS HB3 H 15.000 4.121 -7.335 1.00 . A A . 173 CYS HB3 1 1
3 3252 1 1 36 CYS HG H 14.473 1.921 -9.683 1.00 . A A . 173 CYS HG 1 1
3 3253 1 1 36 CYS N N 12.742 4.400 -5.919 1.00 . A A . 173 CYS N 1 1
3 3254 1 1 36 CYS O O 14.902 2.840 -4.763 1.00 . A A . 173 CYS O 1 1
3 3255 1 1 36 CYS SG S 14.956 2.026 -8.451 1.00 . A A . 173 CYS SG 1 1
3 3256 1 1 37 GLY C C 13.789 0.306 -2.976 1.00 . A A . 174 GLY C 1 1
3 3257 1 1 37 GLY CA C 14.338 0.171 -4.394 1.00 . A A . 174 GLY CA 1 1
3 3258 1 1 37 GLY H H 12.960 0.695 -5.926 1.00 . A A . 174 GLY H 1 1
3 3259 1 1 37 GLY HA2 H 14.209 -0.851 -4.717 1.00 . A A . 174 GLY HA2 1 1
3 3260 1 1 37 GLY HA3 H 15.395 0.399 -4.382 1.00 . A A . 174 GLY HA3 1 1
3 3261 1 1 37 GLY N N 13.676 1.050 -5.352 1.00 . A A . 174 GLY N 1 1
3 3262 1 1 37 GLY O O 14.530 0.176 -1.999 1.00 . A A . 174 GLY O 1 1
3 3263 1 1 38 VAL C C 10.534 -0.139 -1.560 1.00 . A A . 175 VAL C 1 1
3 3264 1 1 38 VAL CA C 11.822 0.691 -1.562 1.00 . A A . 175 VAL CA 1 1
3 3265 1 1 38 VAL CB C 11.477 2.166 -1.219 1.00 . A A . 175 VAL CB 1 1
3 3266 1 1 38 VAL CG1 C 10.785 2.262 0.143 1.00 . A A . 175 VAL CG1 1 1
3 3267 1 1 38 VAL CG2 C 12.730 3.042 -1.256 1.00 . A A . 175 VAL CG2 1 1
3 3268 1 1 38 VAL H H 11.960 0.701 -3.682 1.00 . A A . 175 VAL H 1 1
3 3269 1 1 38 VAL HA H 12.490 0.307 -0.801 1.00 . A A . 175 VAL HA 1 1
3 3270 1 1 38 VAL HB H 10.789 2.532 -1.969 1.00 . A A . 175 VAL HB 1 1
3 3271 1 1 38 VAL HG11 H 11.428 1.846 0.905 1.00 . A A . 175 VAL HG11 1 1
3 3272 1 1 38 VAL HG12 H 9.856 1.710 0.115 1.00 . A A . 175 VAL HG12 1 1
3 3273 1 1 38 VAL HG13 H 10.579 3.298 0.371 1.00 . A A . 175 VAL HG13 1 1
3 3274 1 1 38 VAL HG21 H 12.466 4.060 -1.008 1.00 . A A . 175 VAL HG21 1 1
3 3275 1 1 38 VAL HG22 H 13.160 3.014 -2.247 1.00 . A A . 175 VAL HG22 1 1
3 3276 1 1 38 VAL HG23 H 13.451 2.674 -0.541 1.00 . A A . 175 VAL HG23 1 1
3 3277 1 1 38 VAL N N 12.492 0.580 -2.864 1.00 . A A . 175 VAL N 1 1
3 3278 1 1 38 VAL O O 9.563 0.210 -2.225 1.00 . A A . 175 VAL O 1 1
3 3279 1 1 39 THR C C 8.093 -1.506 -0.307 1.00 . A A . 176 THR C 1 1
3 3280 1 1 39 THR CA C 9.382 -2.161 -0.820 1.00 . A A . 176 THR CA 1 1
3 3281 1 1 39 THR CB C 9.645 -3.418 0.046 1.00 . A A . 176 THR CB 1 1
3 3282 1 1 39 THR CG2 C 10.958 -4.094 -0.345 1.00 . A A . 176 THR CG2 1 1
3 3283 1 1 39 THR H H 11.295 -1.428 -0.238 1.00 . A A . 176 THR H 1 1
3 3284 1 1 39 THR HA H 9.226 -2.480 -1.843 1.00 . A A . 176 THR HA 1 1
3 3285 1 1 39 THR HB H 8.839 -4.119 -0.117 1.00 . A A . 176 THR HB 1 1
3 3286 1 1 39 THR HG1 H 10.574 -3.149 1.778 1.00 . A A . 176 THR HG1 1 1
3 3287 1 1 39 THR HG21 H 10.910 -4.408 -1.378 1.00 . A A . 176 THR HG21 1 1
3 3288 1 1 39 THR HG22 H 11.120 -4.957 0.284 1.00 . A A . 176 THR HG22 1 1
3 3289 1 1 39 THR HG23 H 11.776 -3.400 -0.219 1.00 . A A . 176 THR HG23 1 1
3 3290 1 1 39 THR N N 10.523 -1.235 -0.810 1.00 . A A . 176 THR N 1 1
3 3291 1 1 39 THR O O 8.126 -0.526 0.442 1.00 . A A . 176 THR O 1 1
3 3292 1 1 39 THR OG1 O 9.674 -3.062 1.438 1.00 . A A . 176 THR OG1 1 1
3 3293 1 1 40 VAL C C 5.591 -1.699 1.316 1.00 . A A . 177 VAL C 1 1
3 3294 1 1 40 VAL CA C 5.649 -1.623 -0.217 1.00 . A A . 177 VAL CA 1 1
3 3295 1 1 40 VAL CB C 4.505 -2.478 -0.824 1.00 . A A . 177 VAL CB 1 1
3 3296 1 1 40 VAL CG1 C 3.139 -2.023 -0.313 1.00 . A A . 177 VAL CG1 1 1
3 3297 1 1 40 VAL CG2 C 4.552 -2.429 -2.351 1.00 . A A . 177 VAL CG2 1 1
3 3298 1 1 40 VAL H H 6.991 -2.806 -1.354 1.00 . A A . 177 VAL H 1 1
3 3299 1 1 40 VAL HA H 5.510 -0.594 -0.523 1.00 . A A . 177 VAL HA 1 1
3 3300 1 1 40 VAL HB H 4.653 -3.505 -0.517 1.00 . A A . 177 VAL HB 1 1
3 3301 1 1 40 VAL HG11 H 2.368 -2.653 -0.734 1.00 . A A . 177 VAL HG11 1 1
3 3302 1 1 40 VAL HG12 H 2.966 -0.998 -0.609 1.00 . A A . 177 VAL HG12 1 1
3 3303 1 1 40 VAL HG13 H 3.114 -2.095 0.764 1.00 . A A . 177 VAL HG13 1 1
3 3304 1 1 40 VAL HG21 H 3.758 -3.040 -2.756 1.00 . A A . 177 VAL HG21 1 1
3 3305 1 1 40 VAL HG22 H 5.505 -2.802 -2.696 1.00 . A A . 177 VAL HG22 1 1
3 3306 1 1 40 VAL HG23 H 4.427 -1.408 -2.685 1.00 . A A . 177 VAL HG23 1 1
3 3307 1 1 40 VAL N N 6.954 -2.070 -0.707 1.00 . A A . 177 VAL N 1 1
3 3308 1 1 40 VAL O O 4.916 -0.903 1.971 1.00 . A A . 177 VAL O 1 1
3 3309 1 1 41 ARG C C 7.105 -1.685 4.022 1.00 . A A . 178 ARG C 1 1
3 3310 1 1 41 ARG CA C 6.378 -2.847 3.333 1.00 . A A . 178 ARG CA 1 1
3 3311 1 1 41 ARG CB C 7.054 -4.185 3.665 1.00 . A A . 178 ARG CB 1 1
3 3312 1 1 41 ARG CD C 7.275 -6.112 5.286 1.00 . A A . 178 ARG CD 1 1
3 3313 1 1 41 ARG CG C 6.681 -4.728 5.038 1.00 . A A . 178 ARG CG 1 1
3 3314 1 1 41 ARG CZ C 9.458 -6.924 6.020 1.00 . A A . 178 ARG CZ 1 1
3 3315 1 1 41 ARG H H 6.852 -3.253 1.306 1.00 . A A . 178 ARG H 1 1
3 3316 1 1 41 ARG HA H 5.361 -2.872 3.695 1.00 . A A . 178 ARG HA 1 1
3 3317 1 1 41 ARG HB2 H 6.767 -4.915 2.921 1.00 . A A . 178 ARG HB2 1 1
3 3318 1 1 41 ARG HB3 H 8.127 -4.056 3.630 1.00 . A A . 178 ARG HB3 1 1
3 3319 1 1 41 ARG HD2 H 6.910 -6.479 6.234 1.00 . A A . 178 ARG HD2 1 1
3 3320 1 1 41 ARG HD3 H 6.948 -6.776 4.498 1.00 . A A . 178 ARG HD3 1 1
3 3321 1 1 41 ARG HE H 9.196 -5.440 4.759 1.00 . A A . 178 ARG HE 1 1
3 3322 1 1 41 ARG HG2 H 7.044 -4.047 5.793 1.00 . A A . 178 ARG HG2 1 1
3 3323 1 1 41 ARG HG3 H 5.604 -4.793 5.105 1.00 . A A . 178 ARG HG3 1 1
3 3324 1 1 41 ARG HH11 H 7.898 -7.858 6.848 1.00 . A A . 178 ARG HH11 1 1
3 3325 1 1 41 ARG HH12 H 9.461 -8.439 7.312 1.00 . A A . 178 ARG HH12 1 1
3 3326 1 1 41 ARG HH21 H 11.182 -6.176 5.381 1.00 . A A . 178 ARG HH21 1 1
3 3327 1 1 41 ARG HH22 H 11.301 -7.479 6.512 1.00 . A A . 178 ARG HH22 1 1
3 3328 1 1 41 ARG N N 6.329 -2.655 1.882 1.00 . A A . 178 ARG N 1 1
3 3329 1 1 41 ARG NE N 8.735 -6.101 5.313 1.00 . A A . 178 ARG NE 1 1
3 3330 1 1 41 ARG NH1 N 8.897 -7.806 6.789 1.00 . A A . 178 ARG NH1 1 1
3 3331 1 1 41 ARG NH2 N 10.747 -6.857 5.966 1.00 . A A . 178 ARG NH2 1 1
3 3332 1 1 41 ARG O O 6.566 -1.065 4.936 1.00 . A A . 178 ARG O 1 1
3 3333 1 1 42 ASP C C 8.376 1.084 3.824 1.00 . A A . 179 ASP C 1 1
3 3334 1 1 42 ASP CA C 9.088 -0.249 4.101 1.00 . A A . 179 ASP CA 1 1
3 3335 1 1 42 ASP CB C 10.500 -0.234 3.506 1.00 . A A . 179 ASP CB 1 1
3 3336 1 1 42 ASP CG C 11.342 -1.394 4.010 1.00 . A A . 179 ASP CG 1 1
3 3337 1 1 42 ASP H H 8.714 -1.930 2.853 1.00 . A A . 179 ASP H 1 1
3 3338 1 1 42 ASP HA H 9.163 -0.377 5.171 1.00 . A A . 179 ASP HA 1 1
3 3339 1 1 42 ASP HB2 H 10.433 -0.297 2.428 1.00 . A A . 179 ASP HB2 1 1
3 3340 1 1 42 ASP HB3 H 10.994 0.689 3.776 1.00 . A A . 179 ASP HB3 1 1
3 3341 1 1 42 ASP N N 8.322 -1.382 3.568 1.00 . A A . 179 ASP N 1 1
3 3342 1 1 42 ASP O O 8.408 2.011 4.639 1.00 . A A . 179 ASP O 1 1
3 3343 1 1 42 ASP OD1 O 11.687 -1.403 5.208 1.00 . A A . 179 ASP OD1 1 1
3 3344 1 1 42 ASP OD2 O 11.669 -2.298 3.212 1.00 . A A . 179 ASP OD2 1 1
3 3345 1 1 43 SER C C 5.760 2.593 3.223 1.00 . A A . 180 SER C 1 1
3 3346 1 1 43 SER CA C 6.970 2.367 2.299 1.00 . A A . 180 SER CA 1 1
3 3347 1 1 43 SER CB C 6.500 2.276 0.839 1.00 . A A . 180 SER CB 1 1
3 3348 1 1 43 SER H H 7.741 0.402 2.059 1.00 . A A . 180 SER H 1 1
3 3349 1 1 43 SER HA H 7.637 3.213 2.394 1.00 . A A . 180 SER HA 1 1
3 3350 1 1 43 SER HB2 H 7.358 2.154 0.193 1.00 . A A . 180 SER HB2 1 1
3 3351 1 1 43 SER HB3 H 5.841 1.426 0.723 1.00 . A A . 180 SER HB3 1 1
3 3352 1 1 43 SER HG H 5.779 3.504 -0.513 1.00 . A A . 180 SER HG 1 1
3 3353 1 1 43 SER N N 7.719 1.166 2.676 1.00 . A A . 180 SER N 1 1
3 3354 1 1 43 SER O O 5.710 3.576 3.964 1.00 . A A . 180 SER O 1 1
3 3355 1 1 43 SER OG O 5.801 3.449 0.448 1.00 . A A . 180 SER OG 1 1
3 3356 1 1 44 LEU C C 3.542 1.525 5.401 1.00 . A A . 181 LEU C 1 1
3 3357 1 1 44 LEU CA C 3.518 1.837 3.890 1.00 . A A . 181 LEU CA 1 1
3 3358 1 1 44 LEU CB C 2.440 0.981 3.208 1.00 . A A . 181 LEU CB 1 1
3 3359 1 1 44 LEU CD1 C 1.016 0.485 1.183 1.00 . A A . 181 LEU CD1 1 1
3 3360 1 1 44 LEU CD2 C 1.939 2.803 1.536 1.00 . A A . 181 LEU CD2 1 1
3 3361 1 1 44 LEU CG C 2.186 1.306 1.727 1.00 . A A . 181 LEU CG 1 1
3 3362 1 1 44 LEU H H 4.986 0.812 2.736 1.00 . A A . 181 LEU H 1 1
3 3363 1 1 44 LEU HA H 3.245 2.875 3.771 1.00 . A A . 181 LEU HA 1 1
3 3364 1 1 44 LEU HB2 H 2.734 -0.058 3.283 1.00 . A A . 181 LEU HB2 1 1
3 3365 1 1 44 LEU HB3 H 1.512 1.112 3.746 1.00 . A A . 181 LEU HB3 1 1
3 3366 1 1 44 LEU HD11 H 0.112 0.744 1.715 1.00 . A A . 181 LEU HD11 1 1
3 3367 1 1 44 LEU HD12 H 1.221 -0.567 1.317 1.00 . A A . 181 LEU HD12 1 1
3 3368 1 1 44 LEU HD13 H 0.888 0.694 0.131 1.00 . A A . 181 LEU HD13 1 1
3 3369 1 1 44 LEU HD21 H 1.081 3.108 2.119 1.00 . A A . 181 LEU HD21 1 1
3 3370 1 1 44 LEU HD22 H 1.756 3.009 0.491 1.00 . A A . 181 LEU HD22 1 1
3 3371 1 1 44 LEU HD23 H 2.809 3.358 1.861 1.00 . A A . 181 LEU HD23 1 1
3 3372 1 1 44 LEU HG H 3.065 1.040 1.156 1.00 . A A . 181 LEU HG 1 1
3 3373 1 1 44 LEU N N 4.815 1.652 3.214 1.00 . A A . 181 LEU N 1 1
3 3374 1 1 44 LEU O O 2.587 1.859 6.106 1.00 . A A . 181 LEU O 1 1
3 3375 1 1 45 LYS C C 4.502 1.828 8.226 1.00 . A A . 182 LYS C 1 1
3 3376 1 1 45 LYS CA C 4.674 0.575 7.352 1.00 . A A . 182 LYS CA 1 1
3 3377 1 1 45 LYS CB C 5.985 -0.135 7.723 1.00 . A A . 182 LYS CB 1 1
3 3378 1 1 45 LYS CD C 8.478 0.004 8.104 1.00 . A A . 182 LYS CD 1 1
3 3379 1 1 45 LYS CE C 8.649 -1.437 7.621 1.00 . A A . 182 LYS CE 1 1
3 3380 1 1 45 LYS CG C 7.252 0.683 7.489 1.00 . A A . 182 LYS CG 1 1
3 3381 1 1 45 LYS H H 5.342 0.626 5.318 1.00 . A A . 182 LYS H 1 1
3 3382 1 1 45 LYS HA H 3.853 -0.096 7.566 1.00 . A A . 182 LYS HA 1 1
3 3383 1 1 45 LYS HB2 H 5.948 -0.403 8.770 1.00 . A A . 182 LYS HB2 1 1
3 3384 1 1 45 LYS HB3 H 6.059 -1.041 7.139 1.00 . A A . 182 LYS HB3 1 1
3 3385 1 1 45 LYS HD2 H 9.359 0.567 7.834 1.00 . A A . 182 LYS HD2 1 1
3 3386 1 1 45 LYS HD3 H 8.370 0.002 9.181 1.00 . A A . 182 LYS HD3 1 1
3 3387 1 1 45 LYS HE2 H 7.753 -1.993 7.858 1.00 . A A . 182 LYS HE2 1 1
3 3388 1 1 45 LYS HE3 H 8.792 -1.434 6.549 1.00 . A A . 182 LYS HE3 1 1
3 3389 1 1 45 LYS HG2 H 7.408 0.792 6.424 1.00 . A A . 182 LYS HG2 1 1
3 3390 1 1 45 LYS HG3 H 7.131 1.659 7.937 1.00 . A A . 182 LYS HG3 1 1
3 3391 1 1 45 LYS HZ1 H 9.684 -2.139 9.293 1.00 . A A . 182 LYS HZ1 1 1
3 3392 1 1 45 LYS HZ2 H 10.687 -1.594 8.047 1.00 . A A . 182 LYS HZ2 1 1
3 3393 1 1 45 LYS HZ3 H 9.905 -3.083 7.908 1.00 . A A . 182 LYS HZ3 1 1
3 3394 1 1 45 LYS N N 4.606 0.896 5.911 1.00 . A A . 182 LYS N 1 1
3 3395 1 1 45 LYS NZ N 9.810 -2.108 8.261 1.00 . A A . 182 LYS NZ 1 1
3 3396 1 1 45 LYS O O 4.005 1.744 9.344 1.00 . A A . 182 LYS O 1 1
3 3397 1 1 46 LYS C C 3.284 4.731 8.420 1.00 . A A . 183 LYS C 1 1
3 3398 1 1 46 LYS CA C 4.748 4.260 8.420 1.00 . A A . 183 LYS CA 1 1
3 3399 1 1 46 LYS CB C 5.655 5.333 7.801 1.00 . A A . 183 LYS CB 1 1
3 3400 1 1 46 LYS CD C 6.488 6.478 5.699 1.00 . A A . 183 LYS CD 1 1
3 3401 1 1 46 LYS CE C 7.903 5.911 5.820 1.00 . A A . 183 LYS CE 1 1
3 3402 1 1 46 LYS CG C 5.441 5.542 6.303 1.00 . A A . 183 LYS CG 1 1
3 3403 1 1 46 LYS H H 5.315 2.984 6.815 1.00 . A A . 183 LYS H 1 1
3 3404 1 1 46 LYS HA H 5.056 4.096 9.445 1.00 . A A . 183 LYS HA 1 1
3 3405 1 1 46 LYS HB2 H 5.471 6.275 8.303 1.00 . A A . 183 LYS HB2 1 1
3 3406 1 1 46 LYS HB3 H 6.682 5.049 7.962 1.00 . A A . 183 LYS HB3 1 1
3 3407 1 1 46 LYS HD2 H 6.262 6.626 4.653 1.00 . A A . 183 LYS HD2 1 1
3 3408 1 1 46 LYS HD3 H 6.445 7.428 6.214 1.00 . A A . 183 LYS HD3 1 1
3 3409 1 1 46 LYS HE2 H 8.605 6.648 5.456 1.00 . A A . 183 LYS HE2 1 1
3 3410 1 1 46 LYS HE3 H 8.111 5.705 6.860 1.00 . A A . 183 LYS HE3 1 1
3 3411 1 1 46 LYS HG2 H 5.501 4.585 5.806 1.00 . A A . 183 LYS HG2 1 1
3 3412 1 1 46 LYS HG3 H 4.458 5.967 6.147 1.00 . A A . 183 LYS HG3 1 1
3 3413 1 1 46 LYS HZ1 H 7.294 4.004 5.209 1.00 . A A . 183 LYS HZ1 1 1
3 3414 1 1 46 LYS HZ2 H 8.973 4.189 5.303 1.00 . A A . 183 LYS HZ2 1 1
3 3415 1 1 46 LYS HZ3 H 8.115 4.875 4.021 1.00 . A A . 183 LYS HZ3 1 1
3 3416 1 1 46 LYS N N 4.905 2.986 7.702 1.00 . A A . 183 LYS N 1 1
3 3417 1 1 46 LYS NZ N 8.081 4.658 5.034 1.00 . A A . 183 LYS NZ 1 1
3 3418 1 1 46 LYS O O 2.835 5.397 9.356 1.00 . A A . 183 LYS O 1 1
3 3419 1 1 47 ALA C C 0.308 3.878 8.293 1.00 . A A . 184 ALA C 1 1
3 3420 1 1 47 ALA CA C 1.117 4.697 7.280 1.00 . A A . 184 ALA CA 1 1
3 3421 1 1 47 ALA CB C 0.608 4.452 5.862 1.00 . A A . 184 ALA CB 1 1
3 3422 1 1 47 ALA H H 2.963 3.867 6.643 1.00 . A A . 184 ALA H 1 1
3 3423 1 1 47 ALA HA H 1.001 5.749 7.504 1.00 . A A . 184 ALA HA 1 1
3 3424 1 1 47 ALA HB1 H 0.677 3.398 5.630 1.00 . A A . 184 ALA HB1 1 1
3 3425 1 1 47 ALA HB2 H 1.208 5.014 5.160 1.00 . A A . 184 ALA HB2 1 1
3 3426 1 1 47 ALA HB3 H -0.422 4.770 5.787 1.00 . A A . 184 ALA HB3 1 1
3 3427 1 1 47 ALA N N 2.543 4.370 7.372 1.00 . A A . 184 ALA N 1 1
3 3428 1 1 47 ALA O O -0.592 4.392 8.955 1.00 . A A . 184 ALA O 1 1
3 3429 1 1 48 LEU C C 0.588 2.005 10.817 1.00 . A A . 185 LEU C 1 1
3 3430 1 1 48 LEU CA C 0.022 1.723 9.413 1.00 . A A . 185 LEU CA 1 1
3 3431 1 1 48 LEU CB C 0.230 0.250 9.032 1.00 . A A . 185 LEU CB 1 1
3 3432 1 1 48 LEU CD1 C -0.116 -1.638 7.397 1.00 . A A . 185 LEU CD1 1 1
3 3433 1 1 48 LEU CD2 C -1.936 0.053 7.744 1.00 . A A . 185 LEU CD2 1 1
3 3434 1 1 48 LEU CG C -0.425 -0.178 7.706 1.00 . A A . 185 LEU CG 1 1
3 3435 1 1 48 LEU H H 1.315 2.219 7.801 1.00 . A A . 185 LEU H 1 1
3 3436 1 1 48 LEU HA H -1.037 1.934 9.422 1.00 . A A . 185 LEU HA 1 1
3 3437 1 1 48 LEU HB2 H 1.294 0.063 8.964 1.00 . A A . 185 LEU HB2 1 1
3 3438 1 1 48 LEU HB3 H -0.175 -0.367 9.823 1.00 . A A . 185 LEU HB3 1 1
3 3439 1 1 48 LEU HD11 H -0.439 -2.260 8.220 1.00 . A A . 185 LEU HD11 1 1
3 3440 1 1 48 LEU HD12 H 0.949 -1.758 7.252 1.00 . A A . 185 LEU HD12 1 1
3 3441 1 1 48 LEU HD13 H -0.636 -1.935 6.498 1.00 . A A . 185 LEU HD13 1 1
3 3442 1 1 48 LEU HD21 H -2.362 -0.195 6.782 1.00 . A A . 185 LEU HD21 1 1
3 3443 1 1 48 LEU HD22 H -2.138 1.091 7.966 1.00 . A A . 185 LEU HD22 1 1
3 3444 1 1 48 LEU HD23 H -2.380 -0.572 8.505 1.00 . A A . 185 LEU HD23 1 1
3 3445 1 1 48 LEU HG H -0.016 0.420 6.903 1.00 . A A . 185 LEU HG 1 1
3 3446 1 1 48 LEU N N 0.642 2.595 8.411 1.00 . A A . 185 LEU N 1 1
3 3447 1 1 48 LEU O O -0.104 1.836 11.821 1.00 . A A . 185 LEU O 1 1
3 3448 1 1 49 MET C C 1.668 3.862 12.915 1.00 . A A . 186 MET C 1 1
3 3449 1 1 49 MET CA C 2.492 2.824 12.139 1.00 . A A . 186 MET CA 1 1
3 3450 1 1 49 MET CB C 3.890 3.383 11.857 1.00 . A A . 186 MET CB 1 1
3 3451 1 1 49 MET CE C 7.040 3.269 11.721 1.00 . A A . 186 MET CE 1 1
3 3452 1 1 49 MET CG C 4.678 3.780 13.098 1.00 . A A . 186 MET CG 1 1
3 3453 1 1 49 MET H H 2.354 2.526 10.040 1.00 . A A . 186 MET H 1 1
3 3454 1 1 49 MET HA H 2.586 1.929 12.739 1.00 . A A . 186 MET HA 1 1
3 3455 1 1 49 MET HB2 H 4.459 2.635 11.325 1.00 . A A . 186 MET HB2 1 1
3 3456 1 1 49 MET HB3 H 3.792 4.256 11.225 1.00 . A A . 186 MET HB3 1 1
3 3457 1 1 49 MET HE1 H 8.008 3.610 11.387 1.00 . A A . 186 MET HE1 1 1
3 3458 1 1 49 MET HE2 H 6.425 3.038 10.863 1.00 . A A . 186 MET HE2 1 1
3 3459 1 1 49 MET HE3 H 7.158 2.384 12.328 1.00 . A A . 186 MET HE3 1 1
3 3460 1 1 49 MET HG2 H 4.088 4.478 13.678 1.00 . A A . 186 MET HG2 1 1
3 3461 1 1 49 MET HG3 H 4.868 2.896 13.689 1.00 . A A . 186 MET HG3 1 1
3 3462 1 1 49 MET N N 1.841 2.455 10.873 1.00 . A A . 186 MET N 1 1
3 3463 1 1 49 MET O O 1.408 3.701 14.108 1.00 . A A . 186 MET O 1 1
3 3464 1 1 49 MET SD S 6.256 4.557 12.690 1.00 . A A . 186 MET SD 1 1
3 3465 1 1 50 MET C C -0.991 5.462 13.171 1.00 . A A . 187 MET C 1 1
3 3466 1 1 50 MET CA C 0.429 5.975 12.850 1.00 . A A . 187 MET CA 1 1
3 3467 1 1 50 MET CB C 0.356 7.214 11.946 1.00 . A A . 187 MET CB 1 1
3 3468 1 1 50 MET CE C 1.507 8.664 9.326 1.00 . A A . 187 MET CE 1 1
3 3469 1 1 50 MET CG C -0.291 6.962 10.589 1.00 . A A . 187 MET CG 1 1
3 3470 1 1 50 MET H H 1.544 5.035 11.292 1.00 . A A . 187 MET H 1 1
3 3471 1 1 50 MET HA H 0.904 6.258 13.781 1.00 . A A . 187 MET HA 1 1
3 3472 1 1 50 MET HB2 H -0.210 7.983 12.452 1.00 . A A . 187 MET HB2 1 1
3 3473 1 1 50 MET HB3 H 1.360 7.576 11.778 1.00 . A A . 187 MET HB3 1 1
3 3474 1 1 50 MET HE1 H 1.683 9.543 8.722 1.00 . A A . 187 MET HE1 1 1
3 3475 1 1 50 MET HE2 H 1.937 7.800 8.841 1.00 . A A . 187 MET HE2 1 1
3 3476 1 1 50 MET HE3 H 1.964 8.798 10.295 1.00 . A A . 187 MET HE3 1 1
3 3477 1 1 50 MET HG2 H 0.239 6.162 10.093 1.00 . A A . 187 MET HG2 1 1
3 3478 1 1 50 MET HG3 H -1.321 6.670 10.742 1.00 . A A . 187 MET HG3 1 1
3 3479 1 1 50 MET N N 1.262 4.932 12.231 1.00 . A A . 187 MET N 1 1
3 3480 1 1 50 MET O O -1.767 6.138 13.845 1.00 . A A . 187 MET O 1 1
3 3481 1 1 50 MET SD S -0.259 8.419 9.527 1.00 . A A . 187 MET SD 1 1
3 3482 1 1 51 ARG C C -2.454 2.629 14.151 1.00 . A A . 188 ARG C 1 1
3 3483 1 1 51 ARG CA C -2.607 3.621 12.985 1.00 . A A . 188 ARG CA 1 1
3 3484 1 1 51 ARG CB C -3.148 2.873 11.754 1.00 . A A . 188 ARG CB 1 1
3 3485 1 1 51 ARG CD C -4.251 4.908 10.730 1.00 . A A . 188 ARG CD 1 1
3 3486 1 1 51 ARG CG C -3.302 3.737 10.507 1.00 . A A . 188 ARG CG 1 1
3 3487 1 1 51 ARG CZ C -6.665 5.198 10.971 1.00 . A A . 188 ARG CZ 1 1
3 3488 1 1 51 ARG H H -0.696 3.815 12.075 1.00 . A A . 188 ARG H 1 1
3 3489 1 1 51 ARG HA H -3.313 4.388 13.271 1.00 . A A . 188 ARG HA 1 1
3 3490 1 1 51 ARG HB2 H -2.474 2.062 11.517 1.00 . A A . 188 ARG HB2 1 1
3 3491 1 1 51 ARG HB3 H -4.117 2.457 11.999 1.00 . A A . 188 ARG HB3 1 1
3 3492 1 1 51 ARG HD2 H -3.846 5.541 11.506 1.00 . A A . 188 ARG HD2 1 1
3 3493 1 1 51 ARG HD3 H -4.323 5.475 9.811 1.00 . A A . 188 ARG HD3 1 1
3 3494 1 1 51 ARG HE H -5.679 3.603 11.559 1.00 . A A . 188 ARG HE 1 1
3 3495 1 1 51 ARG HG2 H -2.332 4.124 10.230 1.00 . A A . 188 ARG HG2 1 1
3 3496 1 1 51 ARG HG3 H -3.686 3.123 9.703 1.00 . A A . 188 ARG HG3 1 1
3 3497 1 1 51 ARG HH11 H -5.735 6.687 10.034 1.00 . A A . 188 ARG HH11 1 1
3 3498 1 1 51 ARG HH12 H -7.435 6.891 10.277 1.00 . A A . 188 ARG HH12 1 1
3 3499 1 1 51 ARG HH21 H -7.864 3.886 11.856 1.00 . A A . 188 ARG HH21 1 1
3 3500 1 1 51 ARG HH22 H -8.617 5.342 11.297 1.00 . A A . 188 ARG HH22 1 1
3 3501 1 1 51 ARG N N -1.324 4.270 12.672 1.00 . A A . 188 ARG N 1 1
3 3502 1 1 51 ARG NE N -5.591 4.476 11.128 1.00 . A A . 188 ARG NE 1 1
3 3503 1 1 51 ARG NH1 N -6.607 6.345 10.379 1.00 . A A . 188 ARG NH1 1 1
3 3504 1 1 51 ARG NH2 N -7.803 4.773 11.403 1.00 . A A . 188 ARG NH2 1 1
3 3505 1 1 51 ARG O O -3.445 2.128 14.680 1.00 . A A . 188 ARG O 1 1
3 3506 1 1 52 GLY C C -0.941 -0.073 15.049 1.00 . A A . 189 GLY C 1 1
3 3507 1 1 52 GLY CA C -0.937 1.361 15.580 1.00 . A A . 189 GLY CA 1 1
3 3508 1 1 52 GLY H H -0.460 2.829 14.120 1.00 . A A . 189 GLY H 1 1
3 3509 1 1 52 GLY HA2 H 0.030 1.569 16.011 1.00 . A A . 189 GLY HA2 1 1
3 3510 1 1 52 GLY HA3 H -1.689 1.449 16.352 1.00 . A A . 189 GLY HA3 1 1
3 3511 1 1 52 GLY N N -1.208 2.351 14.538 1.00 . A A . 189 GLY N 1 1
3 3512 1 1 52 GLY O O -1.080 -1.030 15.814 1.00 . A A . 189 GLY O 1 1
3 3513 1 1 53 LEU C C 0.473 -1.868 12.353 1.00 . A A . 190 LEU C 1 1
3 3514 1 1 53 LEU CA C -0.841 -1.531 13.078 1.00 . A A . 190 LEU CA 1 1
3 3515 1 1 53 LEU CB C -2.003 -1.540 12.072 1.00 . A A . 190 LEU CB 1 1
3 3516 1 1 53 LEU CD1 C -4.442 -1.127 11.569 1.00 . A A . 190 LEU CD1 1 1
3 3517 1 1 53 LEU CD2 C -3.787 -2.388 13.643 1.00 . A A . 190 LEU CD2 1 1
3 3518 1 1 53 LEU CG C -3.396 -1.275 12.671 1.00 . A A . 190 LEU CG 1 1
3 3519 1 1 53 LEU H H -0.576 0.572 13.196 1.00 . A A . 190 LEU H 1 1
3 3520 1 1 53 LEU HA H -1.025 -2.282 13.834 1.00 . A A . 190 LEU HA 1 1
3 3521 1 1 53 LEU HB2 H -1.805 -0.784 11.321 1.00 . A A . 190 LEU HB2 1 1
3 3522 1 1 53 LEU HB3 H -2.023 -2.505 11.585 1.00 . A A . 190 LEU HB3 1 1
3 3523 1 1 53 LEU HD11 H -5.408 -0.932 12.012 1.00 . A A . 190 LEU HD11 1 1
3 3524 1 1 53 LEU HD12 H -4.489 -2.039 10.989 1.00 . A A . 190 LEU HD12 1 1
3 3525 1 1 53 LEU HD13 H -4.171 -0.304 10.923 1.00 . A A . 190 LEU HD13 1 1
3 3526 1 1 53 LEU HD21 H -4.778 -2.197 14.031 1.00 . A A . 190 LEU HD21 1 1
3 3527 1 1 53 LEU HD22 H -3.082 -2.417 14.460 1.00 . A A . 190 LEU HD22 1 1
3 3528 1 1 53 LEU HD23 H -3.781 -3.339 13.128 1.00 . A A . 190 LEU HD23 1 1
3 3529 1 1 53 LEU HG H -3.372 -0.345 13.224 1.00 . A A . 190 LEU HG 1 1
3 3530 1 1 53 LEU N N -0.769 -0.220 13.739 1.00 . A A . 190 LEU N 1 1
3 3531 1 1 53 LEU O O 1.221 -0.977 11.949 1.00 . A A . 190 LEU O 1 1
3 3532 1 1 54 ILE C C 1.569 -4.144 10.057 1.00 . A A . 191 ILE C 1 1
3 3533 1 1 54 ILE CA C 1.936 -3.615 11.456 1.00 . A A . 191 ILE CA 1 1
3 3534 1 1 54 ILE CB C 2.698 -4.722 12.231 1.00 . A A . 191 ILE CB 1 1
3 3535 1 1 54 ILE CD1 C 2.467 -7.079 13.206 1.00 . A A . 191 ILE CD1 1 1
3 3536 1 1 54 ILE CG1 C 1.772 -5.915 12.530 1.00 . A A . 191 ILE CG1 1 1
3 3537 1 1 54 ILE CG2 C 3.296 -4.156 13.517 1.00 . A A . 191 ILE CG2 1 1
3 3538 1 1 54 ILE H H 0.136 -3.826 12.569 1.00 . A A . 191 ILE H 1 1
3 3539 1 1 54 ILE HA H 2.597 -2.766 11.342 1.00 . A A . 191 ILE HA 1 1
3 3540 1 1 54 ILE HB H 3.517 -5.062 11.610 1.00 . A A . 191 ILE HB 1 1
3 3541 1 1 54 ILE HD11 H 3.268 -7.437 12.575 1.00 . A A . 191 ILE HD11 1 1
3 3542 1 1 54 ILE HD12 H 1.757 -7.877 13.369 1.00 . A A . 191 ILE HD12 1 1
3 3543 1 1 54 ILE HD13 H 2.871 -6.759 14.156 1.00 . A A . 191 ILE HD13 1 1
3 3544 1 1 54 ILE HG12 H 0.973 -5.588 13.180 1.00 . A A . 191 ILE HG12 1 1
3 3545 1 1 54 ILE HG13 H 1.347 -6.276 11.604 1.00 . A A . 191 ILE HG13 1 1
3 3546 1 1 54 ILE HG21 H 2.503 -3.799 14.159 1.00 . A A . 191 ILE HG21 1 1
3 3547 1 1 54 ILE HG22 H 3.958 -3.336 13.276 1.00 . A A . 191 ILE HG22 1 1
3 3548 1 1 54 ILE HG23 H 3.854 -4.927 14.028 1.00 . A A . 191 ILE HG23 1 1
3 3549 1 1 54 ILE N N 0.746 -3.161 12.188 1.00 . A A . 191 ILE N 1 1
3 3550 1 1 54 ILE O O 0.545 -4.808 9.882 1.00 . A A . 191 ILE O 1 1
3 3551 1 1 55 PRO C C 2.130 -5.854 7.533 1.00 . A A . 192 PRO C 1 1
3 3552 1 1 55 PRO CA C 2.166 -4.321 7.656 1.00 . A A . 192 PRO CA 1 1
3 3553 1 1 55 PRO CB C 3.349 -3.733 6.866 1.00 . A A . 192 PRO CB 1 1
3 3554 1 1 55 PRO CD C 3.640 -3.053 9.140 1.00 . A A . 192 PRO CD 1 1
3 3555 1 1 55 PRO CG C 4.388 -3.419 7.889 1.00 . A A . 192 PRO CG 1 1
3 3556 1 1 55 PRO HA H 1.240 -3.918 7.268 1.00 . A A . 192 PRO HA 1 1
3 3557 1 1 55 PRO HB2 H 3.707 -4.457 6.146 1.00 . A A . 192 PRO HB2 1 1
3 3558 1 1 55 PRO HB3 H 3.026 -2.839 6.348 1.00 . A A . 192 PRO HB3 1 1
3 3559 1 1 55 PRO HD2 H 4.211 -3.326 10.016 1.00 . A A . 192 PRO HD2 1 1
3 3560 1 1 55 PRO HD3 H 3.413 -1.996 9.150 1.00 . A A . 192 PRO HD3 1 1
3 3561 1 1 55 PRO HG2 H 5.008 -4.290 8.062 1.00 . A A . 192 PRO HG2 1 1
3 3562 1 1 55 PRO HG3 H 4.994 -2.590 7.556 1.00 . A A . 192 PRO HG3 1 1
3 3563 1 1 55 PRO N N 2.407 -3.857 9.038 1.00 . A A . 192 PRO N 1 1
3 3564 1 1 55 PRO O O 1.432 -6.401 6.679 1.00 . A A . 192 PRO O 1 1
3 3565 1 1 56 GLU C C 1.552 -8.656 8.484 1.00 . A A . 193 GLU C 1 1
3 3566 1 1 56 GLU CA C 2.947 -8.006 8.393 1.00 . A A . 193 GLU CA 1 1
3 3567 1 1 56 GLU CB C 3.809 -8.515 9.564 1.00 . A A . 193 GLU CB 1 1
3 3568 1 1 56 GLU CD C 5.923 -7.416 8.645 1.00 . A A . 193 GLU CD 1 1
3 3569 1 1 56 GLU CG C 5.050 -7.673 9.864 1.00 . A A . 193 GLU CG 1 1
3 3570 1 1 56 GLU H H 3.382 -6.042 9.077 1.00 . A A . 193 GLU H 1 1
3 3571 1 1 56 GLU HA H 3.410 -8.301 7.460 1.00 . A A . 193 GLU HA 1 1
3 3572 1 1 56 GLU HB2 H 3.201 -8.538 10.457 1.00 . A A . 193 GLU HB2 1 1
3 3573 1 1 56 GLU HB3 H 4.132 -9.523 9.340 1.00 . A A . 193 GLU HB3 1 1
3 3574 1 1 56 GLU HG2 H 4.731 -6.721 10.265 1.00 . A A . 193 GLU HG2 1 1
3 3575 1 1 56 GLU HG3 H 5.643 -8.186 10.609 1.00 . A A . 193 GLU HG3 1 1
3 3576 1 1 56 GLU N N 2.865 -6.537 8.410 1.00 . A A . 193 GLU N 1 1
3 3577 1 1 56 GLU O O 1.311 -9.720 7.917 1.00 . A A . 193 GLU O 1 1
3 3578 1 1 56 GLU OE1 O 6.657 -8.333 8.218 1.00 . A A . 193 GLU OE1 1 1
3 3579 1 1 56 GLU OE2 O 5.899 -6.285 8.126 1.00 . A A . 193 GLU OE2 1 1
3 3580 1 1 57 CYS C C -1.770 -7.839 8.572 1.00 . A A . 194 CYS C 1 1
3 3581 1 1 57 CYS CA C -0.707 -8.538 9.441 1.00 . A A . 194 CYS CA 1 1
3 3582 1 1 57 CYS CB C -1.063 -8.385 10.926 1.00 . A A . 194 CYS CB 1 1
3 3583 1 1 57 CYS H H 0.877 -7.126 9.580 1.00 . A A . 194 CYS H 1 1
3 3584 1 1 57 CYS HA H -0.697 -9.590 9.193 1.00 . A A . 194 CYS HA 1 1
3 3585 1 1 57 CYS HB2 H -0.323 -8.900 11.521 1.00 . A A . 194 CYS HB2 1 1
3 3586 1 1 57 CYS HB3 H -1.054 -7.335 11.186 1.00 . A A . 194 CYS HB3 1 1
3 3587 1 1 57 CYS HG H -3.528 -8.032 11.462 1.00 . A A . 194 CYS HG 1 1
3 3588 1 1 57 CYS N N 0.640 -7.999 9.202 1.00 . A A . 194 CYS N 1 1
3 3589 1 1 57 CYS O O -2.963 -7.867 8.881 1.00 . A A . 194 CYS O 1 1
3 3590 1 1 57 CYS SG S -2.682 -9.049 11.378 1.00 . A A . 194 CYS SG 1 1
3 3591 1 1 58 CYS C C -2.142 -7.035 5.125 1.00 . A A . 195 CYS C 1 1
3 3592 1 1 58 CYS CA C -2.259 -6.521 6.567 1.00 . A A . 195 CYS CA 1 1
3 3593 1 1 58 CYS CB C -1.994 -5.010 6.610 1.00 . A A . 195 CYS CB 1 1
3 3594 1 1 58 CYS H H -0.381 -7.255 7.252 1.00 . A A . 195 CYS H 1 1
3 3595 1 1 58 CYS HA H -3.268 -6.706 6.914 1.00 . A A . 195 CYS HA 1 1
3 3596 1 1 58 CYS HB2 H -0.966 -4.824 6.340 1.00 . A A . 195 CYS HB2 1 1
3 3597 1 1 58 CYS HB3 H -2.644 -4.516 5.901 1.00 . A A . 195 CYS HB3 1 1
3 3598 1 1 58 CYS HG H -1.175 -4.413 8.953 1.00 . A A . 195 CYS HG 1 1
3 3599 1 1 58 CYS N N -1.339 -7.227 7.471 1.00 . A A . 195 CYS N 1 1
3 3600 1 1 58 CYS O O -1.157 -7.676 4.757 1.00 . A A . 195 CYS O 1 1
3 3601 1 1 58 CYS SG S -2.278 -4.256 8.231 1.00 . A A . 195 CYS SG 1 1
3 3602 1 1 59 ALA C C -3.476 -6.037 1.949 1.00 . A A . 196 ALA C 1 1
3 3603 1 1 59 ALA CA C -3.180 -7.198 2.911 1.00 . A A . 196 ALA CA 1 1
3 3604 1 1 59 ALA CB C -4.217 -8.303 2.734 1.00 . A A . 196 ALA CB 1 1
3 3605 1 1 59 ALA H H -3.908 -6.230 4.654 1.00 . A A . 196 ALA H 1 1
3 3606 1 1 59 ALA HA H -2.208 -7.610 2.670 1.00 . A A . 196 ALA HA 1 1
3 3607 1 1 59 ALA HB1 H -5.197 -7.919 2.976 1.00 . A A . 196 ALA HB1 1 1
3 3608 1 1 59 ALA HB2 H -3.983 -9.129 3.391 1.00 . A A . 196 ALA HB2 1 1
3 3609 1 1 59 ALA HB3 H -4.209 -8.647 1.709 1.00 . A A . 196 ALA HB3 1 1
3 3610 1 1 59 ALA N N -3.154 -6.752 4.309 1.00 . A A . 196 ALA N 1 1
3 3611 1 1 59 ALA O O -4.410 -5.260 2.164 1.00 . A A . 196 ALA O 1 1
3 3612 1 1 60 VAL C C -3.283 -5.516 -1.470 1.00 . A A . 197 VAL C 1 1
3 3613 1 1 60 VAL CA C -2.864 -4.888 -0.135 1.00 . A A . 197 VAL CA 1 1
3 3614 1 1 60 VAL CB C -1.563 -4.072 -0.368 1.00 . A A . 197 VAL CB 1 1
3 3615 1 1 60 VAL CG1 C -1.827 -2.868 -1.275 1.00 . A A . 197 VAL CG1 1 1
3 3616 1 1 60 VAL CG2 C -0.939 -3.636 0.956 1.00 . A A . 197 VAL CG2 1 1
3 3617 1 1 60 VAL H H -1.928 -6.552 0.793 1.00 . A A . 197 VAL H 1 1
3 3618 1 1 60 VAL HA H -3.642 -4.212 0.198 1.00 . A A . 197 VAL HA 1 1
3 3619 1 1 60 VAL HB H -0.854 -4.713 -0.874 1.00 . A A . 197 VAL HB 1 1
3 3620 1 1 60 VAL HG11 H -2.192 -3.209 -2.232 1.00 . A A . 197 VAL HG11 1 1
3 3621 1 1 60 VAL HG12 H -0.908 -2.315 -1.418 1.00 . A A . 197 VAL HG12 1 1
3 3622 1 1 60 VAL HG13 H -2.564 -2.223 -0.817 1.00 . A A . 197 VAL HG13 1 1
3 3623 1 1 60 VAL HG21 H -0.066 -3.028 0.764 1.00 . A A . 197 VAL HG21 1 1
3 3624 1 1 60 VAL HG22 H -0.649 -4.509 1.521 1.00 . A A . 197 VAL HG22 1 1
3 3625 1 1 60 VAL HG23 H -1.657 -3.065 1.526 1.00 . A A . 197 VAL HG23 1 1
3 3626 1 1 60 VAL N N -2.672 -5.924 0.891 1.00 . A A . 197 VAL N 1 1
3 3627 1 1 60 VAL O O -2.759 -6.558 -1.863 1.00 . A A . 197 VAL O 1 1
3 3628 1 1 61 TYR C C -5.048 -4.206 -4.418 1.00 . A A . 198 TYR C 1 1
3 3629 1 1 61 TYR CA C -4.616 -5.362 -3.505 1.00 . A A . 198 TYR CA 1 1
3 3630 1 1 61 TYR CB C -5.730 -6.418 -3.418 1.00 . A A . 198 TYR CB 1 1
3 3631 1 1 61 TYR CD1 C -7.270 -5.759 -1.509 1.00 . A A . 198 TYR CD1 1 1
3 3632 1 1 61 TYR CD2 C -8.109 -5.589 -3.740 1.00 . A A . 198 TYR CD2 1 1
3 3633 1 1 61 TYR CE1 C -8.483 -5.311 -1.018 1.00 . A A . 198 TYR CE1 1 1
3 3634 1 1 61 TYR CE2 C -9.320 -5.138 -3.253 1.00 . A A . 198 TYR CE2 1 1
3 3635 1 1 61 TYR CG C -7.059 -5.907 -2.877 1.00 . A A . 198 TYR CG 1 1
3 3636 1 1 61 TYR CZ C -9.502 -5.000 -1.893 1.00 . A A . 198 TYR CZ 1 1
3 3637 1 1 61 TYR H H -4.678 -4.110 -1.782 1.00 . A A . 198 TYR H 1 1
3 3638 1 1 61 TYR HA H -3.743 -5.824 -3.947 1.00 . A A . 198 TYR HA 1 1
3 3639 1 1 61 TYR HB2 H -5.910 -6.819 -4.406 1.00 . A A . 198 TYR HB2 1 1
3 3640 1 1 61 TYR HB3 H -5.398 -7.221 -2.774 1.00 . A A . 198 TYR HB3 1 1
3 3641 1 1 61 TYR HD1 H -6.469 -5.999 -0.825 1.00 . A A . 198 TYR HD1 1 1
3 3642 1 1 61 TYR HD2 H -7.967 -5.700 -4.806 1.00 . A A . 198 TYR HD2 1 1
3 3643 1 1 61 TYR HE1 H -8.625 -5.204 0.048 1.00 . A A . 198 TYR HE1 1 1
3 3644 1 1 61 TYR HE2 H -10.120 -4.894 -3.938 1.00 . A A . 198 TYR HE2 1 1
3 3645 1 1 61 TYR HH H -10.569 -4.009 -0.628 1.00 . A A . 198 TYR HH 1 1
3 3646 1 1 61 TYR N N -4.228 -4.891 -2.170 1.00 . A A . 198 TYR N 1 1
3 3647 1 1 61 TYR O O -5.421 -3.124 -3.952 1.00 . A A . 198 TYR O 1 1
3 3648 1 1 61 TYR OH O -10.714 -4.558 -1.408 1.00 . A A . 198 TYR OH 1 1
3 3649 1 1 62 ARG C C -6.249 -4.113 -7.828 1.00 . A A . 199 ARG C 1 1
3 3650 1 1 62 ARG CA C -5.388 -3.463 -6.733 1.00 . A A . 199 ARG CA 1 1
3 3651 1 1 62 ARG CB C -4.146 -2.806 -7.357 1.00 . A A . 199 ARG CB 1 1
3 3652 1 1 62 ARG CD C -1.902 -3.113 -8.513 1.00 . A A . 199 ARG CD 1 1
3 3653 1 1 62 ARG CG C -3.082 -3.803 -7.824 1.00 . A A . 199 ARG CG 1 1
3 3654 1 1 62 ARG CZ C -2.633 -1.542 -10.255 1.00 . A A . 199 ARG CZ 1 1
3 3655 1 1 62 ARG H H -4.663 -5.328 -6.022 1.00 . A A . 199 ARG H 1 1
3 3656 1 1 62 ARG HA H -5.977 -2.701 -6.239 1.00 . A A . 199 ARG HA 1 1
3 3657 1 1 62 ARG HB2 H -4.454 -2.213 -8.207 1.00 . A A . 199 ARG HB2 1 1
3 3658 1 1 62 ARG HB3 H -3.696 -2.153 -6.622 1.00 . A A . 199 ARG HB3 1 1
3 3659 1 1 62 ARG HD2 H -1.631 -2.231 -7.949 1.00 . A A . 199 ARG HD2 1 1
3 3660 1 1 62 ARG HD3 H -1.063 -3.796 -8.526 1.00 . A A . 199 ARG HD3 1 1
3 3661 1 1 62 ARG HE H -2.076 -3.396 -10.583 1.00 . A A . 199 ARG HE 1 1
3 3662 1 1 62 ARG HG2 H -2.712 -4.346 -6.966 1.00 . A A . 199 ARG HG2 1 1
3 3663 1 1 62 ARG HG3 H -3.535 -4.498 -8.519 1.00 . A A . 199 ARG HG3 1 1
3 3664 1 1 62 ARG HH11 H -2.682 -0.781 -8.418 1.00 . A A . 199 ARG HH11 1 1
3 3665 1 1 62 ARG HH12 H -3.174 0.288 -9.684 1.00 . A A . 199 ARG HH12 1 1
3 3666 1 1 62 ARG HH21 H -2.700 -2.011 -12.182 1.00 . A A . 199 ARG HH21 1 1
3 3667 1 1 62 ARG HH22 H -3.160 -0.389 -11.783 1.00 . A A . 199 ARG HH22 1 1
3 3668 1 1 62 ARG N N -4.989 -4.450 -5.723 1.00 . A A . 199 ARG N 1 1
3 3669 1 1 62 ARG NE N -2.211 -2.722 -9.889 1.00 . A A . 199 ARG NE 1 1
3 3670 1 1 62 ARG NH1 N -2.841 -0.608 -9.381 1.00 . A A . 199 ARG NH1 1 1
3 3671 1 1 62 ARG NH2 N -2.849 -1.300 -11.502 1.00 . A A . 199 ARG NH2 1 1
3 3672 1 1 62 ARG O O -5.965 -5.228 -8.271 1.00 . A A . 199 ARG O 1 1
3 3673 1 1 63 ILE C C -7.672 -3.682 -10.697 1.00 . A A . 200 ILE C 1 1
3 3674 1 1 63 ILE CA C -8.207 -3.947 -9.280 1.00 . A A . 200 ILE CA 1 1
3 3675 1 1 63 ILE CB C -9.632 -3.352 -9.141 1.00 . A A . 200 ILE CB 1 1
3 3676 1 1 63 ILE CD1 C -11.591 -3.088 -7.507 1.00 . A A . 200 ILE CD1 1 1
3 3677 1 1 63 ILE CG1 C -10.192 -3.630 -7.732 1.00 . A A . 200 ILE CG1 1 1
3 3678 1 1 63 ILE CG2 C -10.562 -3.923 -10.215 1.00 . A A . 200 ILE CG2 1 1
3 3679 1 1 63 ILE H H -7.466 -2.525 -7.888 1.00 . A A . 200 ILE H 1 1
3 3680 1 1 63 ILE HA H -8.276 -5.018 -9.133 1.00 . A A . 200 ILE HA 1 1
3 3681 1 1 63 ILE HB H -9.566 -2.283 -9.288 1.00 . A A . 200 ILE HB 1 1
3 3682 1 1 63 ILE HD11 H -12.274 -3.549 -8.206 1.00 . A A . 200 ILE HD11 1 1
3 3683 1 1 63 ILE HD12 H -11.593 -2.017 -7.654 1.00 . A A . 200 ILE HD12 1 1
3 3684 1 1 63 ILE HD13 H -11.904 -3.312 -6.498 1.00 . A A . 200 ILE HD13 1 1
3 3685 1 1 63 ILE HG12 H -10.222 -4.697 -7.567 1.00 . A A . 200 ILE HG12 1 1
3 3686 1 1 63 ILE HG13 H -9.540 -3.177 -6.999 1.00 . A A . 200 ILE HG13 1 1
3 3687 1 1 63 ILE HG21 H -11.557 -3.525 -10.079 1.00 . A A . 200 ILE HG21 1 1
3 3688 1 1 63 ILE HG22 H -10.592 -4.999 -10.133 1.00 . A A . 200 ILE HG22 1 1
3 3689 1 1 63 ILE HG23 H -10.196 -3.646 -11.194 1.00 . A A . 200 ILE HG23 1 1
3 3690 1 1 63 ILE N N -7.299 -3.417 -8.258 1.00 . A A . 200 ILE N 1 1
3 3691 1 1 63 ILE O O -7.505 -2.533 -11.108 1.00 . A A . 200 ILE O 1 1
3 3692 1 1 64 GLN C C -7.783 -5.373 -13.797 1.00 . A A . 201 GLN C 1 1
3 3693 1 1 64 GLN CA C -6.873 -4.661 -12.799 1.00 . A A . 201 GLN CA 1 1
3 3694 1 1 64 GLN CB C -5.476 -5.289 -12.875 1.00 . A A . 201 GLN CB 1 1
3 3695 1 1 64 GLN CD C -3.079 -5.278 -12.053 1.00 . A A . 201 GLN CD 1 1
3 3696 1 1 64 GLN CG C -4.434 -4.589 -12.021 1.00 . A A . 201 GLN CG 1 1
3 3697 1 1 64 GLN H H -7.570 -5.645 -11.052 1.00 . A A . 201 GLN H 1 1
3 3698 1 1 64 GLN HA H -6.803 -3.614 -13.066 1.00 . A A . 201 GLN HA 1 1
3 3699 1 1 64 GLN HB2 H -5.541 -6.319 -12.553 1.00 . A A . 201 GLN HB2 1 1
3 3700 1 1 64 GLN HB3 H -5.139 -5.267 -13.904 1.00 . A A . 201 GLN HB3 1 1
3 3701 1 1 64 GLN HE21 H -3.926 -7.060 -12.278 1.00 . A A . 201 GLN HE21 1 1
3 3702 1 1 64 GLN HE22 H -2.201 -7.039 -12.234 1.00 . A A . 201 GLN HE22 1 1
3 3703 1 1 64 GLN HG2 H -4.316 -3.579 -12.387 1.00 . A A . 201 GLN HG2 1 1
3 3704 1 1 64 GLN HG3 H -4.784 -4.562 -11.000 1.00 . A A . 201 GLN HG3 1 1
3 3705 1 1 64 GLN N N -7.403 -4.757 -11.436 1.00 . A A . 201 GLN N 1 1
3 3706 1 1 64 GLN NE2 N -3.069 -6.590 -12.199 1.00 . A A . 201 GLN NE2 1 1
3 3707 1 1 64 GLN O O -7.939 -6.589 -13.737 1.00 . A A . 201 GLN O 1 1
3 3708 1 1 64 GLN OE1 O -2.046 -4.634 -11.932 1.00 . A A . 201 GLN OE1 1 1
3 3709 1 1 65 ASP C C -10.300 -6.119 -15.304 1.00 . A A . 202 ASP C 1 1
3 3710 1 1 65 ASP CA C -9.151 -5.209 -15.812 1.00 . A A . 202 ASP CA 1 1
3 3711 1 1 65 ASP CB C -8.155 -5.986 -16.694 1.00 . A A . 202 ASP CB 1 1
3 3712 1 1 65 ASP CG C -8.774 -6.574 -17.952 1.00 . A A . 202 ASP CG 1 1
3 3713 1 1 65 ASP H H -8.347 -3.639 -14.621 1.00 . A A . 202 ASP H 1 1
3 3714 1 1 65 ASP HA H -9.577 -4.402 -16.389 1.00 . A A . 202 ASP HA 1 1
3 3715 1 1 65 ASP HB2 H -7.358 -5.318 -16.992 1.00 . A A . 202 ASP HB2 1 1
3 3716 1 1 65 ASP HB3 H -7.728 -6.793 -16.108 1.00 . A A . 202 ASP HB3 1 1
3 3717 1 1 65 ASP N N -8.399 -4.614 -14.700 1.00 . A A . 202 ASP N 1 1
3 3718 1 1 65 ASP O O -10.828 -6.959 -16.036 1.00 . A A . 202 ASP O 1 1
3 3719 1 1 65 ASP OD1 O -9.247 -5.794 -18.808 1.00 . A A . 202 ASP OD1 1 1
3 3720 1 1 65 ASP OD2 O -8.763 -7.816 -18.104 1.00 . A A . 202 ASP OD2 1 1
3 3721 1 1 66 GLY C C -11.231 -7.663 -12.339 1.00 . A A . 203 GLY C 1 1
3 3722 1 1 66 GLY CA C -11.750 -6.731 -13.438 1.00 . A A . 203 GLY CA 1 1
3 3723 1 1 66 GLY H H -10.315 -5.169 -13.546 1.00 . A A . 203 GLY H 1 1
3 3724 1 1 66 GLY HA2 H -12.496 -6.079 -13.010 1.00 . A A . 203 GLY HA2 1 1
3 3725 1 1 66 GLY HA3 H -12.220 -7.330 -14.205 1.00 . A A . 203 GLY HA3 1 1
3 3726 1 1 66 GLY N N -10.712 -5.906 -14.054 1.00 . A A . 203 GLY N 1 1
3 3727 1 1 66 GLY O O -12.000 -8.095 -11.473 1.00 . A A . 203 GLY O 1 1
3 3728 1 1 67 GLU C C -8.950 -8.077 -10.079 1.00 . A A . 204 GLU C 1 1
3 3729 1 1 67 GLU CA C -9.343 -8.863 -11.341 1.00 . A A . 204 GLU CA 1 1
3 3730 1 1 67 GLU CB C -8.087 -9.572 -11.888 1.00 . A A . 204 GLU CB 1 1
3 3731 1 1 67 GLU CD C -5.568 -9.445 -12.298 1.00 . A A . 204 GLU CD 1 1
3 3732 1 1 67 GLU CG C -6.819 -8.715 -11.835 1.00 . A A . 204 GLU CG 1 1
3 3733 1 1 67 GLU H H -9.368 -7.631 -13.079 1.00 . A A . 204 GLU H 1 1
3 3734 1 1 67 GLU HA H -10.078 -9.611 -11.074 1.00 . A A . 204 GLU HA 1 1
3 3735 1 1 67 GLU HB2 H -7.914 -10.470 -11.310 1.00 . A A . 204 GLU HB2 1 1
3 3736 1 1 67 GLU HB3 H -8.264 -9.850 -12.917 1.00 . A A . 204 GLU HB3 1 1
3 3737 1 1 67 GLU HG2 H -6.963 -7.851 -12.465 1.00 . A A . 204 GLU HG2 1 1
3 3738 1 1 67 GLU HG3 H -6.667 -8.387 -10.816 1.00 . A A . 204 GLU HG3 1 1
3 3739 1 1 67 GLU N N -9.937 -7.984 -12.362 1.00 . A A . 204 GLU N 1 1
3 3740 1 1 67 GLU O O -8.704 -6.872 -10.135 1.00 . A A . 204 GLU O 1 1
3 3741 1 1 67 GLU OE1 O -5.434 -10.651 -12.012 1.00 . A A . 204 GLU OE1 1 1
3 3742 1 1 67 GLU OE2 O -4.706 -8.812 -12.944 1.00 . A A . 204 GLU OE2 1 1
3 3743 1 1 68 LYS C C -6.907 -8.787 -7.509 1.00 . A A . 205 LYS C 1 1
3 3744 1 1 68 LYS CA C -8.308 -8.204 -7.726 1.00 . A A . 205 LYS CA 1 1
3 3745 1 1 68 LYS CB C -9.211 -8.472 -6.513 1.00 . A A . 205 LYS CB 1 1
3 3746 1 1 68 LYS CD C -11.406 -7.968 -5.347 1.00 . A A . 205 LYS CD 1 1
3 3747 1 1 68 LYS CE C -12.676 -7.126 -5.380 1.00 . A A . 205 LYS CE 1 1
3 3748 1 1 68 LYS CG C -10.503 -7.660 -6.537 1.00 . A A . 205 LYS CG 1 1
3 3749 1 1 68 LYS H H -9.252 -9.676 -8.923 1.00 . A A . 205 LYS H 1 1
3 3750 1 1 68 LYS HA H -8.218 -7.134 -7.865 1.00 . A A . 205 LYS HA 1 1
3 3751 1 1 68 LYS HB2 H -9.467 -9.523 -6.492 1.00 . A A . 205 LYS HB2 1 1
3 3752 1 1 68 LYS HB3 H -8.670 -8.224 -5.611 1.00 . A A . 205 LYS HB3 1 1
3 3753 1 1 68 LYS HD2 H -11.680 -9.013 -5.371 1.00 . A A . 205 LYS HD2 1 1
3 3754 1 1 68 LYS HD3 H -10.869 -7.755 -4.433 1.00 . A A . 205 LYS HD3 1 1
3 3755 1 1 68 LYS HE2 H -12.408 -6.081 -5.318 1.00 . A A . 205 LYS HE2 1 1
3 3756 1 1 68 LYS HE3 H -13.192 -7.309 -6.312 1.00 . A A . 205 LYS HE3 1 1
3 3757 1 1 68 LYS HG2 H -10.251 -6.608 -6.519 1.00 . A A . 205 LYS HG2 1 1
3 3758 1 1 68 LYS HG3 H -11.038 -7.882 -7.449 1.00 . A A . 205 LYS HG3 1 1
3 3759 1 1 68 LYS HZ1 H -13.102 -7.314 -3.347 1.00 . A A . 205 LYS HZ1 1 1
3 3760 1 1 68 LYS HZ2 H -13.893 -8.447 -4.320 1.00 . A A . 205 LYS HZ2 1 1
3 3761 1 1 68 LYS HZ3 H -14.425 -6.844 -4.286 1.00 . A A . 205 LYS HZ3 1 1
3 3762 1 1 68 LYS N N -8.892 -8.767 -8.945 1.00 . A A . 205 LYS N 1 1
3 3763 1 1 68 LYS NZ N -13.587 -7.454 -4.257 1.00 . A A . 205 LYS NZ 1 1
3 3764 1 1 68 LYS O O -6.751 -9.920 -7.053 1.00 . A A . 205 LYS O 1 1
3 3765 1 1 69 LYS C C -3.873 -8.198 -6.440 1.00 . A A . 206 LYS C 1 1
3 3766 1 1 69 LYS CA C -4.502 -8.468 -7.821 1.00 . A A . 206 LYS CA 1 1
3 3767 1 1 69 LYS CB C -3.700 -7.750 -8.915 1.00 . A A . 206 LYS CB 1 1
3 3768 1 1 69 LYS CD C -2.271 -9.723 -9.596 1.00 . A A . 206 LYS CD 1 1
3 3769 1 1 69 LYS CE C -0.860 -10.204 -9.913 1.00 . A A . 206 LYS CE 1 1
3 3770 1 1 69 LYS CG C -2.281 -8.276 -9.109 1.00 . A A . 206 LYS CG 1 1
3 3771 1 1 69 LYS H H -6.083 -7.109 -8.203 1.00 . A A . 206 LYS H 1 1
3 3772 1 1 69 LYS HA H -4.488 -9.530 -8.016 1.00 . A A . 206 LYS HA 1 1
3 3773 1 1 69 LYS HB2 H -4.228 -7.853 -9.853 1.00 . A A . 206 LYS HB2 1 1
3 3774 1 1 69 LYS HB3 H -3.641 -6.698 -8.667 1.00 . A A . 206 LYS HB3 1 1
3 3775 1 1 69 LYS HD2 H -2.687 -10.358 -8.828 1.00 . A A . 206 LYS HD2 1 1
3 3776 1 1 69 LYS HD3 H -2.874 -9.797 -10.491 1.00 . A A . 206 LYS HD3 1 1
3 3777 1 1 69 LYS HE2 H -0.908 -11.227 -10.254 1.00 . A A . 206 LYS HE2 1 1
3 3778 1 1 69 LYS HE3 H -0.450 -9.585 -10.698 1.00 . A A . 206 LYS HE3 1 1
3 3779 1 1 69 LYS HG2 H -1.778 -7.656 -9.838 1.00 . A A . 206 LYS HG2 1 1
3 3780 1 1 69 LYS HG3 H -1.754 -8.217 -8.165 1.00 . A A . 206 LYS HG3 1 1
3 3781 1 1 69 LYS HZ1 H 0.068 -9.166 -8.353 1.00 . A A . 206 LYS HZ1 1 1
3 3782 1 1 69 LYS HZ2 H 0.999 -10.423 -8.991 1.00 . A A . 206 LYS HZ2 1 1
3 3783 1 1 69 LYS HZ3 H -0.307 -10.771 -7.981 1.00 . A A . 206 LYS HZ3 1 1
3 3784 1 1 69 LYS N N -5.893 -8.015 -7.877 1.00 . A A . 206 LYS N 1 1
3 3785 1 1 69 LYS NZ N 0.036 -10.136 -8.728 1.00 . A A . 206 LYS NZ 1 1
3 3786 1 1 69 LYS O O -3.687 -7.038 -6.057 1.00 . A A . 206 LYS O 1 1
3 3787 1 1 70 PRO C C -1.421 -8.703 -4.484 1.00 . A A . 207 PRO C 1 1
3 3788 1 1 70 PRO CA C -2.898 -9.113 -4.356 1.00 . A A . 207 PRO CA 1 1
3 3789 1 1 70 PRO CB C -3.030 -10.513 -3.739 1.00 . A A . 207 PRO CB 1 1
3 3790 1 1 70 PRO CD C -3.803 -10.679 -6.000 1.00 . A A . 207 PRO CD 1 1
3 3791 1 1 70 PRO CG C -3.079 -11.431 -4.911 1.00 . A A . 207 PRO CG 1 1
3 3792 1 1 70 PRO HA H -3.416 -8.393 -3.736 1.00 . A A . 207 PRO HA 1 1
3 3793 1 1 70 PRO HB2 H -2.179 -10.718 -3.105 1.00 . A A . 207 PRO HB2 1 1
3 3794 1 1 70 PRO HB3 H -3.939 -10.569 -3.158 1.00 . A A . 207 PRO HB3 1 1
3 3795 1 1 70 PRO HD2 H -3.393 -10.926 -6.969 1.00 . A A . 207 PRO HD2 1 1
3 3796 1 1 70 PRO HD3 H -4.860 -10.899 -5.971 1.00 . A A . 207 PRO HD3 1 1
3 3797 1 1 70 PRO HG2 H -2.074 -11.676 -5.229 1.00 . A A . 207 PRO HG2 1 1
3 3798 1 1 70 PRO HG3 H -3.619 -12.332 -4.653 1.00 . A A . 207 PRO HG3 1 1
3 3799 1 1 70 PRO N N -3.552 -9.258 -5.666 1.00 . A A . 207 PRO N 1 1
3 3800 1 1 70 PRO O O -0.644 -9.340 -5.201 1.00 . A A . 207 PRO O 1 1
3 3801 1 1 71 ILE C C 1.201 -7.607 -2.726 1.00 . A A . 208 ILE C 1 1
3 3802 1 1 71 ILE CA C 0.315 -7.095 -3.869 1.00 . A A . 208 ILE CA 1 1
3 3803 1 1 71 ILE CB C 0.288 -5.546 -3.828 1.00 . A A . 208 ILE CB 1 1
3 3804 1 1 71 ILE CD1 C -0.821 -3.496 -4.888 1.00 . A A . 208 ILE CD1 1 1
3 3805 1 1 71 ILE CG1 C -0.640 -5.000 -4.928 1.00 . A A . 208 ILE CG1 1 1
3 3806 1 1 71 ILE CG2 C 1.701 -4.972 -3.978 1.00 . A A . 208 ILE CG2 1 1
3 3807 1 1 71 ILE H H -1.691 -7.205 -3.197 1.00 . A A . 208 ILE H 1 1
3 3808 1 1 71 ILE HA H 0.746 -7.401 -4.814 1.00 . A A . 208 ILE HA 1 1
3 3809 1 1 71 ILE HB H -0.094 -5.242 -2.862 1.00 . A A . 208 ILE HB 1 1
3 3810 1 1 71 ILE HD11 H 0.135 -3.014 -5.025 1.00 . A A . 208 ILE HD11 1 1
3 3811 1 1 71 ILE HD12 H -1.238 -3.206 -3.934 1.00 . A A . 208 ILE HD12 1 1
3 3812 1 1 71 ILE HD13 H -1.491 -3.195 -5.679 1.00 . A A . 208 ILE HD13 1 1
3 3813 1 1 71 ILE HG12 H -0.235 -5.256 -5.897 1.00 . A A . 208 ILE HG12 1 1
3 3814 1 1 71 ILE HG13 H -1.616 -5.451 -4.823 1.00 . A A . 208 ILE HG13 1 1
3 3815 1 1 71 ILE HG21 H 1.657 -3.893 -3.962 1.00 . A A . 208 ILE HG21 1 1
3 3816 1 1 71 ILE HG22 H 2.127 -5.299 -4.916 1.00 . A A . 208 ILE HG22 1 1
3 3817 1 1 71 ILE HG23 H 2.322 -5.318 -3.163 1.00 . A A . 208 ILE HG23 1 1
3 3818 1 1 71 ILE N N -1.042 -7.639 -3.787 1.00 . A A . 208 ILE N 1 1
3 3819 1 1 71 ILE O O 0.821 -7.548 -1.555 1.00 . A A . 208 ILE O 1 1
3 3820 1 1 72 GLY C C 4.053 -7.356 -1.410 1.00 . A A . 209 GLY C 1 1
3 3821 1 1 72 GLY CA C 3.344 -8.535 -2.071 1.00 . A A . 209 GLY CA 1 1
3 3822 1 1 72 GLY H H 2.605 -8.187 -4.029 1.00 . A A . 209 GLY H 1 1
3 3823 1 1 72 GLY HA2 H 2.831 -9.111 -1.313 1.00 . A A . 209 GLY HA2 1 1
3 3824 1 1 72 GLY HA3 H 4.084 -9.165 -2.544 1.00 . A A . 209 GLY HA3 1 1
3 3825 1 1 72 GLY N N 2.383 -8.106 -3.076 1.00 . A A . 209 GLY N 1 1
3 3826 1 1 72 GLY O O 4.541 -6.460 -2.096 1.00 . A A . 209 GLY O 1 1
3 3827 1 1 73 TRP C C 6.230 -6.084 0.304 1.00 . A A . 210 TRP C 1 1
3 3828 1 1 73 TRP CA C 4.743 -6.262 0.670 1.00 . A A . 210 TRP CA 1 1
3 3829 1 1 73 TRP CB C 4.597 -6.512 2.176 1.00 . A A . 210 TRP CB 1 1
3 3830 1 1 73 TRP CD1 C 2.245 -7.307 2.854 1.00 . A A . 210 TRP CD1 1 1
3 3831 1 1 73 TRP CD2 C 2.586 -5.111 3.106 1.00 . A A . 210 TRP CD2 1 1
3 3832 1 1 73 TRP CE2 C 1.277 -5.407 3.521 1.00 . A A . 210 TRP CE2 1 1
3 3833 1 1 73 TRP CE3 C 3.028 -3.792 3.169 1.00 . A A . 210 TRP CE3 1 1
3 3834 1 1 73 TRP CG C 3.193 -6.338 2.689 1.00 . A A . 210 TRP CG 1 1
3 3835 1 1 73 TRP CH2 C 0.869 -3.140 4.051 1.00 . A A . 210 TRP CH2 1 1
3 3836 1 1 73 TRP CZ2 C 0.406 -4.427 3.996 1.00 . A A . 210 TRP CZ2 1 1
3 3837 1 1 73 TRP CZ3 C 2.169 -2.818 3.638 1.00 . A A . 210 TRP CZ3 1 1
3 3838 1 1 73 TRP H H 3.728 -8.111 0.411 1.00 . A A . 210 TRP H 1 1
3 3839 1 1 73 TRP HA H 4.216 -5.350 0.419 1.00 . A A . 210 TRP HA 1 1
3 3840 1 1 73 TRP HB2 H 4.908 -7.522 2.397 1.00 . A A . 210 TRP HB2 1 1
3 3841 1 1 73 TRP HB3 H 5.233 -5.822 2.712 1.00 . A A . 210 TRP HB3 1 1
3 3842 1 1 73 TRP HD1 H 2.393 -8.352 2.623 1.00 . A A . 210 TRP HD1 1 1
3 3843 1 1 73 TRP HE1 H 0.269 -7.242 3.572 1.00 . A A . 210 TRP HE1 1 1
3 3844 1 1 73 TRP HE3 H 4.022 -3.527 2.852 1.00 . A A . 210 TRP HE3 1 1
3 3845 1 1 73 TRP HH2 H 0.227 -2.347 4.408 1.00 . A A . 210 TRP HH2 1 1
3 3846 1 1 73 TRP HZ2 H -0.597 -4.664 4.316 1.00 . A A . 210 TRP HZ2 1 1
3 3847 1 1 73 TRP HZ3 H 2.501 -1.793 3.695 1.00 . A A . 210 TRP HZ3 1 1
3 3848 1 1 73 TRP N N 4.114 -7.355 -0.082 1.00 . A A . 210 TRP N 1 1
3 3849 1 1 73 TRP NE1 N 1.091 -6.752 3.359 1.00 . A A . 210 TRP NE1 1 1
3 3850 1 1 73 TRP O O 6.777 -4.983 0.411 1.00 . A A . 210 TRP O 1 1
3 3851 1 1 74 ASP C C 8.506 -6.559 -1.933 1.00 . A A . 211 ASP C 1 1
3 3852 1 1 74 ASP CA C 8.295 -7.130 -0.515 1.00 . A A . 211 ASP CA 1 1
3 3853 1 1 74 ASP CB C 8.903 -8.535 -0.413 1.00 . A A . 211 ASP CB 1 1
3 3854 1 1 74 ASP CG C 8.875 -9.072 1.009 1.00 . A A . 211 ASP CG 1 1
3 3855 1 1 74 ASP H H 6.384 -8.014 -0.204 1.00 . A A . 211 ASP H 1 1
3 3856 1 1 74 ASP HA H 8.803 -6.483 0.188 1.00 . A A . 211 ASP HA 1 1
3 3857 1 1 74 ASP HB2 H 8.348 -9.211 -1.049 1.00 . A A . 211 ASP HB2 1 1
3 3858 1 1 74 ASP HB3 H 9.932 -8.502 -0.746 1.00 . A A . 211 ASP HB3 1 1
3 3859 1 1 74 ASP N N 6.875 -7.166 -0.136 1.00 . A A . 211 ASP N 1 1
3 3860 1 1 74 ASP O O 9.644 -6.358 -2.367 1.00 . A A . 211 ASP O 1 1
3 3861 1 1 74 ASP OD1 O 9.737 -8.672 1.816 1.00 . A A . 211 ASP OD1 1 1
3 3862 1 1 74 ASP OD2 O 7.990 -9.894 1.330 1.00 . A A . 211 ASP OD2 1 1
3 3863 1 1 75 THR C C 7.898 -4.216 -3.901 1.00 . A A . 212 THR C 1 1
3 3864 1 1 75 THR CA C 7.485 -5.691 -3.989 1.00 . A A . 212 THR CA 1 1
3 3865 1 1 75 THR CB C 6.124 -5.784 -4.730 1.00 . A A . 212 THR CB 1 1
3 3866 1 1 75 THR CG2 C 6.209 -5.196 -6.139 1.00 . A A . 212 THR CG2 1 1
3 3867 1 1 75 THR H H 6.536 -6.527 -2.277 1.00 . A A . 212 THR H 1 1
3 3868 1 1 75 THR HA H 8.225 -6.231 -4.566 1.00 . A A . 212 THR HA 1 1
3 3869 1 1 75 THR HB H 5.387 -5.225 -4.169 1.00 . A A . 212 THR HB 1 1
3 3870 1 1 75 THR HG1 H 4.737 -7.185 -4.916 1.00 . A A . 212 THR HG1 1 1
3 3871 1 1 75 THR HG21 H 6.480 -4.150 -6.081 1.00 . A A . 212 THR HG21 1 1
3 3872 1 1 75 THR HG22 H 5.249 -5.290 -6.626 1.00 . A A . 212 THR HG22 1 1
3 3873 1 1 75 THR HG23 H 6.954 -5.729 -6.708 1.00 . A A . 212 THR HG23 1 1
3 3874 1 1 75 THR N N 7.414 -6.300 -2.651 1.00 . A A . 212 THR N 1 1
3 3875 1 1 75 THR O O 7.477 -3.501 -2.993 1.00 . A A . 212 THR O 1 1
3 3876 1 1 75 THR OG1 O 5.698 -7.154 -4.814 1.00 . A A . 212 THR OG1 1 1
3 3877 1 1 76 ASP C C 7.975 -1.419 -5.146 1.00 . A A . 213 ASP C 1 1
3 3878 1 1 76 ASP CA C 9.163 -2.362 -4.869 1.00 . A A . 213 ASP CA 1 1
3 3879 1 1 76 ASP CB C 10.262 -2.182 -5.928 1.00 . A A . 213 ASP CB 1 1
3 3880 1 1 76 ASP CG C 10.878 -0.788 -5.947 1.00 . A A . 213 ASP CG 1 1
3 3881 1 1 76 ASP H H 9.043 -4.376 -5.535 1.00 . A A . 213 ASP H 1 1
3 3882 1 1 76 ASP HA H 9.574 -2.127 -3.896 1.00 . A A . 213 ASP HA 1 1
3 3883 1 1 76 ASP HB2 H 11.050 -2.893 -5.736 1.00 . A A . 213 ASP HB2 1 1
3 3884 1 1 76 ASP HB3 H 9.840 -2.381 -6.904 1.00 . A A . 213 ASP HB3 1 1
3 3885 1 1 76 ASP N N 8.723 -3.761 -4.842 1.00 . A A . 213 ASP N 1 1
3 3886 1 1 76 ASP O O 7.224 -1.606 -6.107 1.00 . A A . 213 ASP O 1 1
3 3887 1 1 76 ASP OD1 O 10.589 0.024 -5.047 1.00 . A A . 213 ASP OD1 1 1
3 3888 1 1 76 ASP OD2 O 11.658 -0.496 -6.879 1.00 . A A . 213 ASP OD2 1 1
3 3889 1 1 77 ILE C C 6.659 1.302 -5.704 1.00 . A A . 214 ILE C 1 1
3 3890 1 1 77 ILE CA C 6.689 0.529 -4.376 1.00 . A A . 214 ILE CA 1 1
3 3891 1 1 77 ILE CB C 6.706 1.543 -3.195 1.00 . A A . 214 ILE CB 1 1
3 3892 1 1 77 ILE CD1 C 4.165 1.464 -2.864 1.00 . A A . 214 ILE CD1 1 1
3 3893 1 1 77 ILE CG1 C 5.382 2.330 -3.125 1.00 . A A . 214 ILE CG1 1 1
3 3894 1 1 77 ILE CG2 C 7.893 2.502 -3.320 1.00 . A A . 214 ILE CG2 1 1
3 3895 1 1 77 ILE H H 8.518 -0.249 -3.625 1.00 . A A . 214 ILE H 1 1
3 3896 1 1 77 ILE HA H 5.786 -0.061 -4.298 1.00 . A A . 214 ILE HA 1 1
3 3897 1 1 77 ILE HB H 6.829 0.985 -2.277 1.00 . A A . 214 ILE HB 1 1
3 3898 1 1 77 ILE HD11 H 4.056 0.744 -3.662 1.00 . A A . 214 ILE HD11 1 1
3 3899 1 1 77 ILE HD12 H 3.283 2.088 -2.821 1.00 . A A . 214 ILE HD12 1 1
3 3900 1 1 77 ILE HD13 H 4.286 0.945 -1.924 1.00 . A A . 214 ILE HD13 1 1
3 3901 1 1 77 ILE HG12 H 5.442 3.056 -2.327 1.00 . A A . 214 ILE HG12 1 1
3 3902 1 1 77 ILE HG13 H 5.226 2.847 -4.060 1.00 . A A . 214 ILE HG13 1 1
3 3903 1 1 77 ILE HG21 H 8.814 1.936 -3.321 1.00 . A A . 214 ILE HG21 1 1
3 3904 1 1 77 ILE HG22 H 7.896 3.188 -2.485 1.00 . A A . 214 ILE HG22 1 1
3 3905 1 1 77 ILE HG23 H 7.812 3.061 -4.242 1.00 . A A . 214 ILE HG23 1 1
3 3906 1 1 77 ILE N N 7.830 -0.395 -4.306 1.00 . A A . 214 ILE N 1 1
3 3907 1 1 77 ILE O O 5.599 1.744 -6.155 1.00 . A A . 214 ILE O 1 1
3 3908 1 1 78 SER C C 7.135 1.487 -8.739 1.00 . A A . 215 SER C 1 1
3 3909 1 1 78 SER CA C 7.915 2.187 -7.612 1.00 . A A . 215 SER CA 1 1
3 3910 1 1 78 SER CB C 9.378 2.373 -8.039 1.00 . A A . 215 SER CB 1 1
3 3911 1 1 78 SER H H 8.636 1.054 -5.941 1.00 . A A . 215 SER H 1 1
3 3912 1 1 78 SER HA H 7.478 3.164 -7.451 1.00 . A A . 215 SER HA 1 1
3 3913 1 1 78 SER HB2 H 9.420 3.035 -8.892 1.00 . A A . 215 SER HB2 1 1
3 3914 1 1 78 SER HB3 H 9.938 2.806 -7.222 1.00 . A A . 215 SER HB3 1 1
3 3915 1 1 78 SER HG H 10.464 0.791 -7.638 1.00 . A A . 215 SER HG 1 1
3 3916 1 1 78 SER N N 7.821 1.447 -6.339 1.00 . A A . 215 SER N 1 1
3 3917 1 1 78 SER O O 6.850 2.088 -9.776 1.00 . A A . 215 SER O 1 1
3 3918 1 1 78 SER OG O 9.974 1.137 -8.395 1.00 . A A . 215 SER OG 1 1
3 3919 1 1 79 TRP C C 4.482 -0.142 -9.387 1.00 . A A . 216 TRP C 1 1
3 3920 1 1 79 TRP CA C 5.966 -0.541 -9.488 1.00 . A A . 216 TRP CA 1 1
3 3921 1 1 79 TRP CB C 6.120 -2.050 -9.240 1.00 . A A . 216 TRP CB 1 1
3 3922 1 1 79 TRP CD1 C 8.691 -2.116 -9.225 1.00 . A A . 216 TRP CD1 1 1
3 3923 1 1 79 TRP CD2 C 7.738 -3.729 -10.449 1.00 . A A . 216 TRP CD2 1 1
3 3924 1 1 79 TRP CE2 C 9.136 -3.873 -10.529 1.00 . A A . 216 TRP CE2 1 1
3 3925 1 1 79 TRP CE3 C 6.927 -4.637 -11.139 1.00 . A A . 216 TRP CE3 1 1
3 3926 1 1 79 TRP CG C 7.473 -2.593 -9.616 1.00 . A A . 216 TRP CG 1 1
3 3927 1 1 79 TRP CH2 C 8.921 -5.759 -11.937 1.00 . A A . 216 TRP CH2 1 1
3 3928 1 1 79 TRP CZ2 C 9.740 -4.885 -11.271 1.00 . A A . 216 TRP CZ2 1 1
3 3929 1 1 79 TRP CZ3 C 7.527 -5.644 -11.873 1.00 . A A . 216 TRP CZ3 1 1
3 3930 1 1 79 TRP H H 7.106 -0.234 -7.716 1.00 . A A . 216 TRP H 1 1
3 3931 1 1 79 TRP HA H 6.317 -0.311 -10.485 1.00 . A A . 216 TRP HA 1 1
3 3932 1 1 79 TRP HB2 H 5.962 -2.253 -8.190 1.00 . A A . 216 TRP HB2 1 1
3 3933 1 1 79 TRP HB3 H 5.375 -2.581 -9.817 1.00 . A A . 216 TRP HB3 1 1
3 3934 1 1 79 TRP HD1 H 8.831 -1.258 -8.584 1.00 . A A . 216 TRP HD1 1 1
3 3935 1 1 79 TRP HE1 H 10.660 -2.725 -9.649 1.00 . A A . 216 TRP HE1 1 1
3 3936 1 1 79 TRP HE3 H 5.850 -4.561 -11.100 1.00 . A A . 216 TRP HE3 1 1
3 3937 1 1 79 TRP HH2 H 9.347 -6.560 -12.524 1.00 . A A . 216 TRP HH2 1 1
3 3938 1 1 79 TRP HZ2 H 10.816 -4.987 -11.329 1.00 . A A . 216 TRP HZ2 1 1
3 3939 1 1 79 TRP HZ3 H 6.916 -6.352 -12.413 1.00 . A A . 216 TRP HZ3 1 1
3 3940 1 1 79 TRP N N 6.793 0.215 -8.532 1.00 . A A . 216 TRP N 1 1
3 3941 1 1 79 TRP NE1 N 9.694 -2.875 -9.775 1.00 . A A . 216 TRP NE1 1 1
3 3942 1 1 79 TRP O O 3.668 -0.505 -10.237 1.00 . A A . 216 TRP O 1 1
3 3943 1 1 80 LEU C C 2.626 2.572 -8.221 1.00 . A A . 217 LEU C 1 1
3 3944 1 1 80 LEU CA C 2.761 1.043 -8.092 1.00 . A A . 217 LEU CA 1 1
3 3945 1 1 80 LEU CB C 2.334 0.590 -6.689 1.00 . A A . 217 LEU CB 1 1
3 3946 1 1 80 LEU CD1 C 2.147 -1.254 -4.973 1.00 . A A . 217 LEU CD1 1 1
3 3947 1 1 80 LEU CD2 C 1.580 -1.715 -7.379 1.00 . A A . 217 LEU CD2 1 1
3 3948 1 1 80 LEU CG C 2.473 -0.921 -6.425 1.00 . A A . 217 LEU CG 1 1
3 3949 1 1 80 LEU H H 4.842 0.876 -7.706 1.00 . A A . 217 LEU H 1 1
3 3950 1 1 80 LEU HA H 2.118 0.574 -8.825 1.00 . A A . 217 LEU HA 1 1
3 3951 1 1 80 LEU HB2 H 2.938 1.119 -5.964 1.00 . A A . 217 LEU HB2 1 1
3 3952 1 1 80 LEU HB3 H 1.299 0.868 -6.540 1.00 . A A . 217 LEU HB3 1 1
3 3953 1 1 80 LEU HD11 H 2.817 -0.712 -4.320 1.00 . A A . 217 LEU HD11 1 1
3 3954 1 1 80 LEU HD12 H 2.270 -2.315 -4.808 1.00 . A A . 217 LEU HD12 1 1
3 3955 1 1 80 LEU HD13 H 1.128 -0.973 -4.755 1.00 . A A . 217 LEU HD13 1 1
3 3956 1 1 80 LEU HD21 H 1.866 -1.504 -8.400 1.00 . A A . 217 LEU HD21 1 1
3 3957 1 1 80 LEU HD22 H 0.547 -1.434 -7.231 1.00 . A A . 217 LEU HD22 1 1
3 3958 1 1 80 LEU HD23 H 1.695 -2.772 -7.186 1.00 . A A . 217 LEU HD23 1 1
3 3959 1 1 80 LEU HG H 3.495 -1.216 -6.605 1.00 . A A . 217 LEU HG 1 1
3 3960 1 1 80 LEU N N 4.142 0.608 -8.339 1.00 . A A . 217 LEU N 1 1
3 3961 1 1 80 LEU O O 1.624 3.159 -7.809 1.00 . A A . 217 LEU O 1 1
3 3962 1 1 81 THR C C 2.439 5.213 -9.691 1.00 . A A . 218 THR C 1 1
3 3963 1 1 81 THR CA C 3.688 4.664 -8.981 1.00 . A A . 218 THR CA 1 1
3 3964 1 1 81 THR CB C 4.945 5.091 -9.782 1.00 . A A . 218 THR CB 1 1
3 3965 1 1 81 THR CG2 C 4.941 6.588 -10.075 1.00 . A A . 218 THR CG2 1 1
3 3966 1 1 81 THR H H 4.400 2.666 -9.134 1.00 . A A . 218 THR H 1 1
3 3967 1 1 81 THR HA H 3.753 5.108 -7.996 1.00 . A A . 218 THR HA 1 1
3 3968 1 1 81 THR HB H 4.950 4.556 -10.723 1.00 . A A . 218 THR HB 1 1
3 3969 1 1 81 THR HG1 H 6.901 4.829 -9.632 1.00 . A A . 218 THR HG1 1 1
3 3970 1 1 81 THR HG21 H 4.904 7.139 -9.146 1.00 . A A . 218 THR HG21 1 1
3 3971 1 1 81 THR HG22 H 4.077 6.837 -10.676 1.00 . A A . 218 THR HG22 1 1
3 3972 1 1 81 THR HG23 H 5.840 6.853 -10.614 1.00 . A A . 218 THR HG23 1 1
3 3973 1 1 81 THR N N 3.645 3.201 -8.808 1.00 . A A . 218 THR N 1 1
3 3974 1 1 81 THR O O 2.146 4.851 -10.829 1.00 . A A . 218 THR O 1 1
3 3975 1 1 81 THR OG1 O 6.134 4.752 -9.052 1.00 . A A . 218 THR OG1 1 1
3 3976 1 1 82 GLY C C -0.759 5.987 -9.407 1.00 . A A . 219 GLY C 1 1
3 3977 1 1 82 GLY CA C 0.548 6.753 -9.593 1.00 . A A . 219 GLY CA 1 1
3 3978 1 1 82 GLY H H 1.969 6.306 -8.082 1.00 . A A . 219 GLY H 1 1
3 3979 1 1 82 GLY HA2 H 0.441 7.725 -9.138 1.00 . A A . 219 GLY HA2 1 1
3 3980 1 1 82 GLY HA3 H 0.723 6.887 -10.653 1.00 . A A . 219 GLY HA3 1 1
3 3981 1 1 82 GLY N N 1.711 6.095 -9.004 1.00 . A A . 219 GLY N 1 1
3 3982 1 1 82 GLY O O -1.840 6.516 -9.680 1.00 . A A . 219 GLY O 1 1
3 3983 1 1 83 GLU C C -2.536 4.051 -7.419 1.00 . A A . 220 GLU C 1 1
3 3984 1 1 83 GLU CA C -1.852 3.892 -8.787 1.00 . A A . 220 GLU CA 1 1
3 3985 1 1 83 GLU CB C -1.462 2.425 -9.025 1.00 . A A . 220 GLU CB 1 1
3 3986 1 1 83 GLU CD C -2.193 2.336 -11.455 1.00 . A A . 220 GLU CD 1 1
3 3987 1 1 83 GLU CG C -1.052 2.128 -10.468 1.00 . A A . 220 GLU CG 1 1
3 3988 1 1 83 GLU H H 0.207 4.402 -8.665 1.00 . A A . 220 GLU H 1 1
3 3989 1 1 83 GLU HA H -2.558 4.183 -9.554 1.00 . A A . 220 GLU HA 1 1
3 3990 1 1 83 GLU HB2 H -0.632 2.175 -8.379 1.00 . A A . 220 GLU HB2 1 1
3 3991 1 1 83 GLU HB3 H -2.303 1.793 -8.775 1.00 . A A . 220 GLU HB3 1 1
3 3992 1 1 83 GLU HG2 H -0.235 2.781 -10.738 1.00 . A A . 220 GLU HG2 1 1
3 3993 1 1 83 GLU HG3 H -0.721 1.100 -10.530 1.00 . A A . 220 GLU HG3 1 1
3 3994 1 1 83 GLU N N -0.671 4.750 -8.931 1.00 . A A . 220 GLU N 1 1
3 3995 1 1 83 GLU O O -1.926 4.501 -6.444 1.00 . A A . 220 GLU O 1 1
3 3996 1 1 83 GLU OE1 O -2.384 3.476 -11.931 1.00 . A A . 220 GLU OE1 1 1
3 3997 1 1 83 GLU OE2 O -2.918 1.363 -11.748 1.00 . A A . 220 GLU OE2 1 1
3 3998 1 1 84 GLU C C -4.782 2.337 -5.530 1.00 . A A . 221 GLU C 1 1
3 3999 1 1 84 GLU CA C -4.594 3.743 -6.124 1.00 . A A . 221 GLU CA 1 1
3 4000 1 1 84 GLU CB C -5.960 4.406 -6.368 1.00 . A A . 221 GLU CB 1 1
3 4001 1 1 84 GLU CD C -7.202 6.593 -6.783 1.00 . A A . 221 GLU CD 1 1
3 4002 1 1 84 GLU CG C -5.865 5.864 -6.822 1.00 . A A . 221 GLU CG 1 1
3 4003 1 1 84 GLU H H -4.256 3.368 -8.184 1.00 . A A . 221 GLU H 1 1
3 4004 1 1 84 GLU HA H -4.040 4.345 -5.415 1.00 . A A . 221 GLU HA 1 1
3 4005 1 1 84 GLU HB2 H -6.487 3.848 -7.129 1.00 . A A . 221 GLU HB2 1 1
3 4006 1 1 84 GLU HB3 H -6.530 4.372 -5.452 1.00 . A A . 221 GLU HB3 1 1
3 4007 1 1 84 GLU HG2 H -5.175 6.383 -6.175 1.00 . A A . 221 GLU HG2 1 1
3 4008 1 1 84 GLU HG3 H -5.484 5.888 -7.835 1.00 . A A . 221 GLU HG3 1 1
3 4009 1 1 84 GLU N N -3.820 3.688 -7.365 1.00 . A A . 221 GLU N 1 1
3 4010 1 1 84 GLU O O -5.459 1.481 -6.110 1.00 . A A . 221 GLU O 1 1
3 4011 1 1 84 GLU OE1 O -7.550 7.152 -5.721 1.00 . A A . 221 GLU OE1 1 1
3 4012 1 1 84 GLU OE2 O -7.906 6.624 -7.813 1.00 . A A . 221 GLU OE2 1 1
3 4013 1 1 85 LEU C C -5.314 0.642 -2.693 1.00 . A A . 222 LEU C 1 1
3 4014 1 1 85 LEU CA C -4.185 0.788 -3.724 1.00 . A A . 222 LEU CA 1 1
3 4015 1 1 85 LEU CB C -2.836 0.546 -3.033 1.00 . A A . 222 LEU CB 1 1
3 4016 1 1 85 LEU CD1 C -0.319 0.478 -3.121 1.00 . A A . 222 LEU CD1 1 1
3 4017 1 1 85 LEU CD2 C -1.656 -0.003 -5.197 1.00 . A A . 222 LEU CD2 1 1
3 4018 1 1 85 LEU CG C -1.591 0.801 -3.900 1.00 . A A . 222 LEU CG 1 1
3 4019 1 1 85 LEU H H -3.740 2.858 -3.908 1.00 . A A . 222 LEU H 1 1
3 4020 1 1 85 LEU HA H -4.319 0.045 -4.496 1.00 . A A . 222 LEU HA 1 1
3 4021 1 1 85 LEU HB2 H -2.780 1.188 -2.163 1.00 . A A . 222 LEU HB2 1 1
3 4022 1 1 85 LEU HB3 H -2.807 -0.482 -2.699 1.00 . A A . 222 LEU HB3 1 1
3 4023 1 1 85 LEU HD11 H -0.315 -0.569 -2.852 1.00 . A A . 222 LEU HD11 1 1
3 4024 1 1 85 LEU HD12 H -0.284 1.078 -2.223 1.00 . A A . 222 LEU HD12 1 1
3 4025 1 1 85 LEU HD13 H 0.545 0.695 -3.731 1.00 . A A . 222 LEU HD13 1 1
3 4026 1 1 85 LEU HD21 H -0.763 0.173 -5.779 1.00 . A A . 222 LEU HD21 1 1
3 4027 1 1 85 LEU HD22 H -2.522 0.302 -5.767 1.00 . A A . 222 LEU HD22 1 1
3 4028 1 1 85 LEU HD23 H -1.733 -1.056 -4.967 1.00 . A A . 222 LEU HD23 1 1
3 4029 1 1 85 LEU HG H -1.554 1.850 -4.161 1.00 . A A . 222 LEU HG 1 1
3 4030 1 1 85 LEU N N -4.189 2.111 -4.359 1.00 . A A . 222 LEU N 1 1
3 4031 1 1 85 LEU O O -5.847 1.628 -2.190 1.00 . A A . 222 LEU O 1 1
3 4032 1 1 86 HIS C C -6.065 -1.793 -0.258 1.00 . A A . 223 HIS C 1 1
3 4033 1 1 86 HIS CA C -6.670 -0.884 -1.339 1.00 . A A . 223 HIS CA 1 1
3 4034 1 1 86 HIS CB C -7.914 -1.542 -1.951 1.00 . A A . 223 HIS CB 1 1
3 4035 1 1 86 HIS CD2 C -8.405 -0.590 -4.318 1.00 . A A . 223 HIS CD2 1 1
3 4036 1 1 86 HIS CE1 C -10.024 0.782 -3.783 1.00 . A A . 223 HIS CE1 1 1
3 4037 1 1 86 HIS CG C -8.599 -0.693 -2.981 1.00 . A A . 223 HIS CG 1 1
3 4038 1 1 86 HIS H H -5.265 -1.348 -2.867 1.00 . A A . 223 HIS H 1 1
3 4039 1 1 86 HIS HA H -6.956 0.054 -0.881 1.00 . A A . 223 HIS HA 1 1
3 4040 1 1 86 HIS HB2 H -7.628 -2.470 -2.425 1.00 . A A . 223 HIS HB2 1 1
3 4041 1 1 86 HIS HB3 H -8.628 -1.752 -1.165 1.00 . A A . 223 HIS HB3 1 1
3 4042 1 1 86 HIS HD1 H -10.005 0.333 -1.790 1.00 . A A . 223 HIS HD1 1 1
3 4043 1 1 86 HIS HD2 H -7.683 -1.138 -4.905 1.00 . A A . 223 HIS HD2 1 1
3 4044 1 1 86 HIS HE1 H -10.812 1.517 -3.848 1.00 . A A . 223 HIS HE1 1 1
3 4045 1 1 86 HIS HE2 H -9.524 0.473 -5.736 1.00 . A A . 223 HIS HE2 1 1
3 4046 1 1 86 HIS N N -5.676 -0.599 -2.383 1.00 . A A . 223 HIS N 1 1
3 4047 1 1 86 HIS ND1 N -9.622 0.181 -2.682 1.00 . A A . 223 HIS ND1 1 1
3 4048 1 1 86 HIS NE2 N -9.303 0.335 -4.789 1.00 . A A . 223 HIS NE2 1 1
3 4049 1 1 86 HIS O O -5.601 -2.894 -0.558 1.00 . A A . 223 HIS O 1 1
3 4050 1 1 87 VAL C C -6.496 -2.435 3.183 1.00 . A A . 224 VAL C 1 1
3 4051 1 1 87 VAL CA C -5.465 -2.085 2.099 1.00 . A A . 224 VAL CA 1 1
3 4052 1 1 87 VAL CB C -4.302 -1.296 2.758 1.00 . A A . 224 VAL CB 1 1
3 4053 1 1 87 VAL CG1 C -3.657 -2.102 3.887 1.00 . A A . 224 VAL CG1 1 1
3 4054 1 1 87 VAL CG2 C -3.260 -0.896 1.715 1.00 . A A . 224 VAL CG2 1 1
3 4055 1 1 87 VAL H H -6.470 -0.453 1.180 1.00 . A A . 224 VAL H 1 1
3 4056 1 1 87 VAL HA H -5.059 -3.006 1.696 1.00 . A A . 224 VAL HA 1 1
3 4057 1 1 87 VAL HB H -4.713 -0.391 3.185 1.00 . A A . 224 VAL HB 1 1
3 4058 1 1 87 VAL HG11 H -4.401 -2.337 4.632 1.00 . A A . 224 VAL HG11 1 1
3 4059 1 1 87 VAL HG12 H -2.868 -1.520 4.342 1.00 . A A . 224 VAL HG12 1 1
3 4060 1 1 87 VAL HG13 H -3.244 -3.018 3.489 1.00 . A A . 224 VAL HG13 1 1
3 4061 1 1 87 VAL HG21 H -2.445 -0.374 2.198 1.00 . A A . 224 VAL HG21 1 1
3 4062 1 1 87 VAL HG22 H -3.713 -0.247 0.980 1.00 . A A . 224 VAL HG22 1 1
3 4063 1 1 87 VAL HG23 H -2.878 -1.781 1.225 1.00 . A A . 224 VAL HG23 1 1
3 4064 1 1 87 VAL N N -6.063 -1.328 0.992 1.00 . A A . 224 VAL N 1 1
3 4065 1 1 87 VAL O O -7.308 -1.601 3.584 1.00 . A A . 224 VAL O 1 1
3 4066 1 1 88 GLU C C -6.508 -5.070 5.695 1.00 . A A . 225 GLU C 1 1
3 4067 1 1 88 GLU CA C -7.286 -4.117 4.777 1.00 . A A . 225 GLU CA 1 1
3 4068 1 1 88 GLU CB C -8.579 -4.778 4.277 1.00 . A A . 225 GLU CB 1 1
3 4069 1 1 88 GLU CD C -9.680 -6.577 2.877 1.00 . A A . 225 GLU CD 1 1
3 4070 1 1 88 GLU CG C -8.365 -5.983 3.364 1.00 . A A . 225 GLU CG 1 1
3 4071 1 1 88 GLU H H -5.853 -4.327 3.224 1.00 . A A . 225 GLU H 1 1
3 4072 1 1 88 GLU HA H -7.546 -3.235 5.350 1.00 . A A . 225 GLU HA 1 1
3 4073 1 1 88 GLU HB2 H -9.151 -5.105 5.134 1.00 . A A . 225 GLU HB2 1 1
3 4074 1 1 88 GLU HB3 H -9.156 -4.041 3.735 1.00 . A A . 225 GLU HB3 1 1
3 4075 1 1 88 GLU HG2 H -7.783 -5.673 2.506 1.00 . A A . 225 GLU HG2 1 1
3 4076 1 1 88 GLU HG3 H -7.821 -6.741 3.910 1.00 . A A . 225 GLU HG3 1 1
3 4077 1 1 88 GLU N N -6.454 -3.679 3.651 1.00 . A A . 225 GLU N 1 1
3 4078 1 1 88 GLU O O -5.631 -5.810 5.248 1.00 . A A . 225 GLU O 1 1
3 4079 1 1 88 GLU OE1 O -10.204 -6.113 1.841 1.00 . A A . 225 GLU OE1 1 1
3 4080 1 1 88 GLU OE2 O -10.209 -7.495 3.544 1.00 . A A . 225 GLU OE2 1 1
3 4081 1 1 89 VAL C C -6.613 -7.257 8.107 1.00 . A A . 226 VAL C 1 1
3 4082 1 1 89 VAL CA C -6.085 -5.817 7.987 1.00 . A A . 226 VAL CA 1 1
3 4083 1 1 89 VAL CB C -6.154 -5.130 9.375 1.00 . A A . 226 VAL CB 1 1
3 4084 1 1 89 VAL CG1 C -5.270 -5.850 10.391 1.00 . A A . 226 VAL CG1 1 1
3 4085 1 1 89 VAL CG2 C -5.766 -3.656 9.266 1.00 . A A . 226 VAL CG2 1 1
3 4086 1 1 89 VAL H H -7.590 -4.504 7.273 1.00 . A A . 226 VAL H 1 1
3 4087 1 1 89 VAL HA H -5.046 -5.850 7.680 1.00 . A A . 226 VAL HA 1 1
3 4088 1 1 89 VAL HB H -7.175 -5.183 9.726 1.00 . A A . 226 VAL HB 1 1
3 4089 1 1 89 VAL HG11 H -5.609 -6.869 10.509 1.00 . A A . 226 VAL HG11 1 1
3 4090 1 1 89 VAL HG12 H -5.324 -5.341 11.343 1.00 . A A . 226 VAL HG12 1 1
3 4091 1 1 89 VAL HG13 H -4.246 -5.852 10.043 1.00 . A A . 226 VAL HG13 1 1
3 4092 1 1 89 VAL HG21 H -5.829 -3.192 10.240 1.00 . A A . 226 VAL HG21 1 1
3 4093 1 1 89 VAL HG22 H -6.439 -3.155 8.583 1.00 . A A . 226 VAL HG22 1 1
3 4094 1 1 89 VAL HG23 H -4.755 -3.574 8.896 1.00 . A A . 226 VAL HG23 1 1
3 4095 1 1 89 VAL N N -6.828 -5.044 6.986 1.00 . A A . 226 VAL N 1 1
3 4096 1 1 89 VAL O O -7.824 -7.487 8.115 1.00 . A A . 226 VAL O 1 1
3 4097 1 1 90 LEU C C -6.491 -9.947 9.791 1.00 . A A . 227 LEU C 1 1
3 4098 1 1 90 LEU CA C -6.056 -9.634 8.351 1.00 . A A . 227 LEU CA 1 1
3 4099 1 1 90 LEU CB C -4.869 -10.526 7.953 1.00 . A A . 227 LEU CB 1 1
3 4100 1 1 90 LEU CD1 C -3.130 -11.204 6.249 1.00 . A A . 227 LEU CD1 1 1
3 4101 1 1 90 LEU CD2 C -5.456 -10.625 5.501 1.00 . A A . 227 LEU CD2 1 1
3 4102 1 1 90 LEU CG C -4.353 -10.331 6.514 1.00 . A A . 227 LEU CG 1 1
3 4103 1 1 90 LEU H H -4.747 -7.973 8.178 1.00 . A A . 227 LEU H 1 1
3 4104 1 1 90 LEU HA H -6.885 -9.835 7.686 1.00 . A A . 227 LEU HA 1 1
3 4105 1 1 90 LEU HB2 H -4.054 -10.328 8.636 1.00 . A A . 227 LEU HB2 1 1
3 4106 1 1 90 LEU HB3 H -5.167 -11.559 8.068 1.00 . A A . 227 LEU HB3 1 1
3 4107 1 1 90 LEU HD11 H -2.337 -10.927 6.929 1.00 . A A . 227 LEU HD11 1 1
3 4108 1 1 90 LEU HD12 H -2.795 -11.060 5.232 1.00 . A A . 227 LEU HD12 1 1
3 4109 1 1 90 LEU HD13 H -3.385 -12.244 6.399 1.00 . A A . 227 LEU HD13 1 1
3 4110 1 1 90 LEU HD21 H -5.078 -10.463 4.501 1.00 . A A . 227 LEU HD21 1 1
3 4111 1 1 90 LEU HD22 H -6.294 -9.966 5.678 1.00 . A A . 227 LEU HD22 1 1
3 4112 1 1 90 LEU HD23 H -5.778 -11.651 5.601 1.00 . A A . 227 LEU HD23 1 1
3 4113 1 1 90 LEU HG H -4.053 -9.299 6.386 1.00 . A A . 227 LEU HG 1 1
3 4114 1 1 90 LEU N N -5.694 -8.219 8.204 1.00 . A A . 227 LEU N 1 1
3 4115 1 1 90 LEU O O -7.658 -10.250 10.046 1.00 . A A . 227 LEU O 1 1
3 4116 1 1 91 GLU C C -5.865 -8.771 12.931 1.00 . A A . 228 GLU C 1 1
3 4117 1 1 91 GLU CA C -5.852 -10.092 12.149 1.00 . A A . 228 GLU CA 1 1
3 4118 1 1 91 GLU CB C -4.834 -11.057 12.774 1.00 . A A . 228 GLU CB 1 1
3 4119 1 1 91 GLU CD C -6.228 -13.121 12.303 1.00 . A A . 228 GLU CD 1 1
3 4120 1 1 91 GLU CG C -4.863 -12.460 12.178 1.00 . A A . 228 GLU CG 1 1
3 4121 1 1 91 GLU H H -4.627 -9.671 10.464 1.00 . A A . 228 GLU H 1 1
3 4122 1 1 91 GLU HA H -6.837 -10.538 12.212 1.00 . A A . 228 GLU HA 1 1
3 4123 1 1 91 GLU HB2 H -3.841 -10.653 12.635 1.00 . A A . 228 GLU HB2 1 1
3 4124 1 1 91 GLU HB3 H -5.033 -11.137 13.835 1.00 . A A . 228 GLU HB3 1 1
3 4125 1 1 91 GLU HG2 H -4.600 -12.397 11.130 1.00 . A A . 228 GLU HG2 1 1
3 4126 1 1 91 GLU HG3 H -4.133 -13.072 12.692 1.00 . A A . 228 GLU HG3 1 1
3 4127 1 1 91 GLU N N -5.551 -9.871 10.730 1.00 . A A . 228 GLU N 1 1
3 4128 1 1 91 GLU O O -5.009 -7.907 12.730 1.00 . A A . 228 GLU O 1 1
3 4129 1 1 91 GLU OE1 O -6.753 -13.212 13.435 1.00 . A A . 228 GLU OE1 1 1
3 4130 1 1 91 GLU OE2 O -6.789 -13.547 11.273 1.00 . A A . 228 GLU OE2 1 1
3 4131 1 1 92 ASN C C -5.883 -7.355 15.737 1.00 . A A . 229 ASN C 1 1
3 4132 1 1 92 ASN CA C -6.962 -7.410 14.641 1.00 . A A . 229 ASN CA 1 1
3 4133 1 1 92 ASN CB C -8.365 -7.333 15.262 1.00 . A A . 229 ASN CB 1 1
3 4134 1 1 92 ASN CG C -9.472 -7.310 14.220 1.00 . A A . 229 ASN CG 1 1
3 4135 1 1 92 ASN H H -7.484 -9.351 13.948 1.00 . A A . 229 ASN H 1 1
3 4136 1 1 92 ASN HA H -6.826 -6.560 13.987 1.00 . A A . 229 ASN HA 1 1
3 4137 1 1 92 ASN HB2 H -8.516 -8.193 15.900 1.00 . A A . 229 ASN HB2 1 1
3 4138 1 1 92 ASN HB3 H -8.439 -6.435 15.857 1.00 . A A . 229 ASN HB3 1 1
3 4139 1 1 92 ASN HD21 H -8.335 -6.305 12.947 1.00 . A A . 229 ASN HD21 1 1
3 4140 1 1 92 ASN HD22 H -9.927 -6.682 12.399 1.00 . A A . 229 ASN HD22 1 1
3 4141 1 1 92 ASN N N -6.835 -8.623 13.827 1.00 . A A . 229 ASN N 1 1
3 4142 1 1 92 ASN ND2 N -9.215 -6.705 13.075 1.00 . A A . 229 ASN ND2 1 1
3 4143 1 1 92 ASN O O -6.153 -7.607 16.915 1.00 . A A . 229 ASN O 1 1
3 4144 1 1 92 ASN OD1 O -10.562 -7.823 14.447 1.00 . A A . 229 ASN OD1 1 1
3 4145 1 1 93 VAL C C -2.816 -5.606 16.200 1.00 . A A . 230 VAL C 1 1
3 4146 1 1 93 VAL CA C -3.520 -6.976 16.272 1.00 . A A . 230 VAL CA 1 1
3 4147 1 1 93 VAL CB C -2.479 -8.092 15.995 1.00 . A A . 230 VAL CB 1 1
3 4148 1 1 93 VAL CG1 C -1.383 -8.093 17.063 1.00 . A A . 230 VAL CG1 1 1
3 4149 1 1 93 VAL CG2 C -3.152 -9.463 15.907 1.00 . A A . 230 VAL CG2 1 1
3 4150 1 1 93 VAL H H -4.487 -6.886 14.383 1.00 . A A . 230 VAL H 1 1
3 4151 1 1 93 VAL HA H -3.906 -7.116 17.274 1.00 . A A . 230 VAL HA 1 1
3 4152 1 1 93 VAL HB H -2.013 -7.886 15.040 1.00 . A A . 230 VAL HB 1 1
3 4153 1 1 93 VAL HG11 H -0.654 -8.856 16.831 1.00 . A A . 230 VAL HG11 1 1
3 4154 1 1 93 VAL HG12 H -1.820 -8.295 18.030 1.00 . A A . 230 VAL HG12 1 1
3 4155 1 1 93 VAL HG13 H -0.897 -7.128 17.081 1.00 . A A . 230 VAL HG13 1 1
3 4156 1 1 93 VAL HG21 H -3.602 -9.707 16.858 1.00 . A A . 230 VAL HG21 1 1
3 4157 1 1 93 VAL HG22 H -2.414 -10.212 15.658 1.00 . A A . 230 VAL HG22 1 1
3 4158 1 1 93 VAL HG23 H -3.916 -9.442 15.143 1.00 . A A . 230 VAL HG23 1 1
3 4159 1 1 93 VAL N N -4.648 -7.052 15.335 1.00 . A A . 230 VAL N 1 1
3 4160 1 1 93 VAL O O -1.936 -5.392 15.364 1.00 . A A . 230 VAL O 1 1
3 4161 1 1 94 PRO C C -1.431 -3.367 18.213 1.00 . A A . 231 PRO C 1 1
3 4162 1 1 94 PRO CA C -2.561 -3.343 17.168 1.00 . A A . 231 PRO CA 1 1
3 4163 1 1 94 PRO CB C -3.699 -2.401 17.616 1.00 . A A . 231 PRO CB 1 1
3 4164 1 1 94 PRO CD C -4.392 -4.703 17.929 1.00 . A A . 231 PRO CD 1 1
3 4165 1 1 94 PRO CG C -4.891 -3.280 17.896 1.00 . A A . 231 PRO CG 1 1
3 4166 1 1 94 PRO HA H -2.165 -3.011 16.218 1.00 . A A . 231 PRO HA 1 1
3 4167 1 1 94 PRO HB2 H -3.397 -1.860 18.502 1.00 . A A . 231 PRO HB2 1 1
3 4168 1 1 94 PRO HB3 H -3.913 -1.696 16.824 1.00 . A A . 231 PRO HB3 1 1
3 4169 1 1 94 PRO HD2 H -4.106 -4.985 18.933 1.00 . A A . 231 PRO HD2 1 1
3 4170 1 1 94 PRO HD3 H -5.140 -5.379 17.541 1.00 . A A . 231 PRO HD3 1 1
3 4171 1 1 94 PRO HG2 H -5.323 -3.016 18.851 1.00 . A A . 231 PRO HG2 1 1
3 4172 1 1 94 PRO HG3 H -5.626 -3.160 17.111 1.00 . A A . 231 PRO HG3 1 1
3 4173 1 1 94 PRO N N -3.228 -4.641 17.047 1.00 . A A . 231 PRO N 1 1
3 4174 1 1 94 PRO O O -1.644 -3.764 19.364 1.00 . A A . 231 PRO O 1 1
3 4175 1 1 95 LEU C C 1.171 -1.598 19.401 1.00 . A A . 232 LEU C 1 1
3 4176 1 1 95 LEU CA C 0.935 -2.961 18.715 1.00 . A A . 232 LEU CA 1 1
3 4177 1 1 95 LEU CB C 2.197 -3.400 17.947 1.00 . A A . 232 LEU CB 1 1
3 4178 1 1 95 LEU CD1 C 1.178 -5.165 16.434 1.00 . A A . 232 LEU CD1 1 1
3 4179 1 1 95 LEU CD2 C 3.629 -5.263 17.010 1.00 . A A . 232 LEU CD2 1 1
3 4180 1 1 95 LEU CG C 2.232 -4.879 17.504 1.00 . A A . 232 LEU CG 1 1
3 4181 1 1 95 LEU H H -0.136 -2.564 16.916 1.00 . A A . 232 LEU H 1 1
3 4182 1 1 95 LEU HA H 0.734 -3.696 19.486 1.00 . A A . 232 LEU HA 1 1
3 4183 1 1 95 LEU HB2 H 2.287 -2.780 17.065 1.00 . A A . 232 LEU HB2 1 1
3 4184 1 1 95 LEU HB3 H 3.055 -3.219 18.579 1.00 . A A . 232 LEU HB3 1 1
3 4185 1 1 95 LEU HD11 H 1.206 -6.213 16.170 1.00 . A A . 232 LEU HD11 1 1
3 4186 1 1 95 LEU HD12 H 1.379 -4.569 15.555 1.00 . A A . 232 LEU HD12 1 1
3 4187 1 1 95 LEU HD13 H 0.197 -4.919 16.817 1.00 . A A . 232 LEU HD13 1 1
3 4188 1 1 95 LEU HD21 H 3.892 -4.656 16.156 1.00 . A A . 232 LEU HD21 1 1
3 4189 1 1 95 LEU HD22 H 3.637 -6.306 16.725 1.00 . A A . 232 LEU HD22 1 1
3 4190 1 1 95 LEU HD23 H 4.348 -5.103 17.800 1.00 . A A . 232 LEU HD23 1 1
3 4191 1 1 95 LEU HG H 2.003 -5.502 18.359 1.00 . A A . 232 LEU HG 1 1
3 4192 1 1 95 LEU N N -0.236 -2.929 17.822 1.00 . A A . 232 LEU N 1 1
3 4193 1 1 95 LEU O O 0.701 -1.415 20.549 1.00 . A A . 232 LEU O 1 1
3 4194 1 1 95 LEU OXT O 1.829 -0.719 18.801 1.00 . A A . 232 LEU OXT 1 1
4 4195 1 1 10 HIS C C 11.826 27.600 6.437 1.00 . A A . 147 HIS C 1 1
4 4196 1 1 10 HIS CA C 12.987 28.195 7.253 1.00 . A A . 147 HIS CA 1 1
4 4197 1 1 10 HIS CB C 13.832 27.070 7.873 1.00 . A A . 147 HIS CB 1 1
4 4198 1 1 10 HIS CD2 C 14.181 25.313 5.980 1.00 . A A . 147 HIS CD2 1 1
4 4199 1 1 10 HIS CE1 C 16.357 25.469 5.813 1.00 . A A . 147 HIS CE1 1 1
4 4200 1 1 10 HIS CG C 14.593 26.242 6.876 1.00 . A A . 147 HIS CG 1 1
4 4201 1 1 10 HIS H H 11.844 28.567 8.964 1.00 . A A . 147 HIS H 1 1
4 4202 1 1 10 HIS HA H 13.611 28.782 6.593 1.00 . A A . 147 HIS HA 1 1
4 4203 1 1 10 HIS HB2 H 14.550 27.507 8.551 1.00 . A A . 147 HIS HB2 1 1
4 4204 1 1 10 HIS HB3 H 13.185 26.407 8.431 1.00 . A A . 147 HIS HB3 1 1
4 4205 1 1 10 HIS HD1 H 16.560 26.895 7.262 1.00 . A A . 147 HIS HD1 1 1
4 4206 1 1 10 HIS HD2 H 13.162 24.999 5.803 1.00 . A A . 147 HIS HD2 1 1
4 4207 1 1 10 HIS HE1 H 17.379 25.310 5.499 1.00 . A A . 147 HIS HE1 1 1
4 4208 1 1 10 HIS HE2 H 15.339 24.022 4.811 1.00 . A A . 147 HIS HE2 1 1
4 4209 1 1 10 HIS N N 12.478 29.092 8.327 1.00 . A A . 147 HIS N 1 1
4 4210 1 1 10 HIS ND1 N 15.961 26.312 6.741 1.00 . A A . 147 HIS ND1 1 1
4 4211 1 1 10 HIS NE2 N 15.300 24.849 5.335 1.00 . A A . 147 HIS NE2 1 1
4 4212 1 1 10 HIS O O 11.202 26.626 6.856 1.00 . A A . 147 HIS O 1 1
4 4213 1 1 11 MET C C 10.908 26.586 3.480 1.00 . A A . 148 MET C 1 1
4 4214 1 1 11 MET CA C 10.435 27.710 4.422 1.00 . A A . 148 MET CA 1 1
4 4215 1 1 11 MET CB C 9.856 28.874 3.604 1.00 . A A . 148 MET CB 1 1
4 4216 1 1 11 MET CE C 6.803 29.091 4.597 1.00 . A A . 148 MET CE 1 1
4 4217 1 1 11 MET CG C 8.712 28.470 2.675 1.00 . A A . 148 MET CG 1 1
4 4218 1 1 11 MET H H 12.052 28.974 4.989 1.00 . A A . 148 MET H 1 1
4 4219 1 1 11 MET HA H 9.658 27.321 5.068 1.00 . A A . 148 MET HA 1 1
4 4220 1 1 11 MET HB2 H 9.488 29.629 4.286 1.00 . A A . 148 MET HB2 1 1
4 4221 1 1 11 MET HB3 H 10.646 29.302 3.002 1.00 . A A . 148 MET HB3 1 1
4 4222 1 1 11 MET HE1 H 6.464 29.906 3.974 1.00 . A A . 148 MET HE1 1 1
4 4223 1 1 11 MET HE2 H 7.632 29.422 5.206 1.00 . A A . 148 MET HE2 1 1
4 4224 1 1 11 MET HE3 H 5.996 28.767 5.237 1.00 . A A . 148 MET HE3 1 1
4 4225 1 1 11 MET HG2 H 8.358 29.350 2.156 1.00 . A A . 148 MET HG2 1 1
4 4226 1 1 11 MET HG3 H 9.086 27.758 1.954 1.00 . A A . 148 MET HG3 1 1
4 4227 1 1 11 MET N N 11.528 28.192 5.278 1.00 . A A . 148 MET N 1 1
4 4228 1 1 11 MET O O 11.766 26.807 2.619 1.00 . A A . 148 MET O 1 1
4 4229 1 1 11 MET SD S 7.327 27.724 3.561 1.00 . A A . 148 MET SD 1 1
4 4230 1 1 12 PRO C C 10.033 24.225 1.410 1.00 . A A . 149 PRO C 1 1
4 4231 1 1 12 PRO CA C 10.726 24.217 2.787 1.00 . A A . 149 PRO CA 1 1
4 4232 1 1 12 PRO CB C 10.246 23.023 3.620 1.00 . A A . 149 PRO CB 1 1
4 4233 1 1 12 PRO CD C 9.344 24.997 4.644 1.00 . A A . 149 PRO CD 1 1
4 4234 1 1 12 PRO CG C 9.054 23.544 4.353 1.00 . A A . 149 PRO CG 1 1
4 4235 1 1 12 PRO HA H 11.798 24.155 2.648 1.00 . A A . 149 PRO HA 1 1
4 4236 1 1 12 PRO HB2 H 9.985 22.200 2.967 1.00 . A A . 149 PRO HB2 1 1
4 4237 1 1 12 PRO HB3 H 11.026 22.715 4.301 1.00 . A A . 149 PRO HB3 1 1
4 4238 1 1 12 PRO HD2 H 8.450 25.593 4.522 1.00 . A A . 149 PRO HD2 1 1
4 4239 1 1 12 PRO HD3 H 9.740 25.111 5.643 1.00 . A A . 149 PRO HD3 1 1
4 4240 1 1 12 PRO HG2 H 8.173 23.456 3.732 1.00 . A A . 149 PRO HG2 1 1
4 4241 1 1 12 PRO HG3 H 8.919 22.995 5.276 1.00 . A A . 149 PRO HG3 1 1
4 4242 1 1 12 PRO N N 10.359 25.365 3.633 1.00 . A A . 149 PRO N 1 1
4 4243 1 1 12 PRO O O 9.076 24.967 1.179 1.00 . A A . 149 PRO O 1 1
4 4244 1 1 13 LYS C C 9.944 21.743 -1.249 1.00 . A A . 150 LYS C 1 1
4 4245 1 1 13 LYS CA C 9.939 23.220 -0.830 1.00 . A A . 150 LYS CA 1 1
4 4246 1 1 13 LYS CB C 10.698 24.059 -1.869 1.00 . A A . 150 LYS CB 1 1
4 4247 1 1 13 LYS CD C 12.908 24.472 -3.076 1.00 . A A . 150 LYS CD 1 1
4 4248 1 1 13 LYS CE C 12.673 25.982 -3.146 1.00 . A A . 150 LYS CE 1 1
4 4249 1 1 13 LYS CG C 12.206 23.812 -1.882 1.00 . A A . 150 LYS CG 1 1
4 4250 1 1 13 LYS H H 11.322 22.857 0.740 1.00 . A A . 150 LYS H 1 1
4 4251 1 1 13 LYS HA H 8.914 23.562 -0.785 1.00 . A A . 150 LYS HA 1 1
4 4252 1 1 13 LYS HB2 H 10.306 23.832 -2.852 1.00 . A A . 150 LYS HB2 1 1
4 4253 1 1 13 LYS HB3 H 10.527 25.107 -1.660 1.00 . A A . 150 LYS HB3 1 1
4 4254 1 1 13 LYS HD2 H 13.970 24.292 -2.993 1.00 . A A . 150 LYS HD2 1 1
4 4255 1 1 13 LYS HD3 H 12.543 24.018 -3.989 1.00 . A A . 150 LYS HD3 1 1
4 4256 1 1 13 LYS HE2 H 12.705 26.386 -2.146 1.00 . A A . 150 LYS HE2 1 1
4 4257 1 1 13 LYS HE3 H 13.460 26.430 -3.737 1.00 . A A . 150 LYS HE3 1 1
4 4258 1 1 13 LYS HG2 H 12.630 24.210 -0.971 1.00 . A A . 150 LYS HG2 1 1
4 4259 1 1 13 LYS HG3 H 12.383 22.745 -1.920 1.00 . A A . 150 LYS HG3 1 1
4 4260 1 1 13 LYS HZ1 H 10.579 26.064 -3.122 1.00 . A A . 150 LYS HZ1 1 1
4 4261 1 1 13 LYS HZ2 H 11.239 25.824 -4.664 1.00 . A A . 150 LYS HZ2 1 1
4 4262 1 1 13 LYS HZ3 H 11.305 27.349 -3.942 1.00 . A A . 150 LYS HZ3 1 1
4 4263 1 1 13 LYS N N 10.530 23.387 0.505 1.00 . A A . 150 LYS N 1 1
4 4264 1 1 13 LYS NZ N 11.357 26.327 -3.760 1.00 . A A . 150 LYS NZ 1 1
4 4265 1 1 13 LYS O O 10.558 20.904 -0.586 1.00 . A A . 150 LYS O 1 1
4 4266 1 1 14 SER C C 8.833 19.954 -4.320 1.00 . A A . 151 SER C 1 1
4 4267 1 1 14 SER CA C 9.186 20.038 -2.827 1.00 . A A . 151 SER CA 1 1
4 4268 1 1 14 SER CB C 8.147 19.245 -2.007 1.00 . A A . 151 SER CB 1 1
4 4269 1 1 14 SER H H 8.837 22.141 -2.875 1.00 . A A . 151 SER H 1 1
4 4270 1 1 14 SER HA H 10.155 19.584 -2.678 1.00 . A A . 151 SER HA 1 1
4 4271 1 1 14 SER HB2 H 8.117 18.225 -2.362 1.00 . A A . 151 SER HB2 1 1
4 4272 1 1 14 SER HB3 H 8.437 19.249 -0.966 1.00 . A A . 151 SER HB3 1 1
4 4273 1 1 14 SER HG H 6.818 20.437 -2.846 1.00 . A A . 151 SER HG 1 1
4 4274 1 1 14 SER N N 9.273 21.428 -2.356 1.00 . A A . 151 SER N 1 1
4 4275 1 1 14 SER O O 7.685 20.180 -4.708 1.00 . A A . 151 SER O 1 1
4 4276 1 1 14 SER OG O 6.839 19.801 -2.116 1.00 . A A . 151 SER OG 1 1
4 4277 1 1 15 PRO C C 8.706 18.096 -6.779 1.00 . A A . 152 PRO C 1 1
4 4278 1 1 15 PRO CA C 9.575 19.360 -6.608 1.00 . A A . 152 PRO CA 1 1
4 4279 1 1 15 PRO CB C 10.985 19.141 -7.189 1.00 . A A . 152 PRO CB 1 1
4 4280 1 1 15 PRO CD C 11.270 19.670 -4.875 1.00 . A A . 152 PRO CD 1 1
4 4281 1 1 15 PRO CG C 11.906 19.822 -6.231 1.00 . A A . 152 PRO CG 1 1
4 4282 1 1 15 PRO HA H 9.099 20.191 -7.112 1.00 . A A . 152 PRO HA 1 1
4 4283 1 1 15 PRO HB2 H 11.197 18.081 -7.253 1.00 . A A . 152 PRO HB2 1 1
4 4284 1 1 15 PRO HB3 H 11.045 19.582 -8.175 1.00 . A A . 152 PRO HB3 1 1
4 4285 1 1 15 PRO HD2 H 11.568 18.736 -4.417 1.00 . A A . 152 PRO HD2 1 1
4 4286 1 1 15 PRO HD3 H 11.528 20.503 -4.237 1.00 . A A . 152 PRO HD3 1 1
4 4287 1 1 15 PRO HG2 H 12.877 19.345 -6.249 1.00 . A A . 152 PRO HG2 1 1
4 4288 1 1 15 PRO HG3 H 11.999 20.869 -6.488 1.00 . A A . 152 PRO HG3 1 1
4 4289 1 1 15 PRO N N 9.828 19.670 -5.187 1.00 . A A . 152 PRO N 1 1
4 4290 1 1 15 PRO O O 8.705 17.211 -5.920 1.00 . A A . 152 PRO O 1 1
4 4291 1 1 16 GLN C C 7.681 15.540 -8.149 1.00 . A A . 153 GLN C 1 1
4 4292 1 1 16 GLN CA C 7.016 16.928 -8.122 1.00 . A A . 153 GLN CA 1 1
4 4293 1 1 16 GLN CB C 6.237 17.153 -9.432 1.00 . A A . 153 GLN CB 1 1
4 4294 1 1 16 GLN CD C 6.101 19.698 -9.447 1.00 . A A . 153 GLN CD 1 1
4 4295 1 1 16 GLN CG C 5.332 18.386 -9.426 1.00 . A A . 153 GLN CG 1 1
4 4296 1 1 16 GLN H H 8.092 18.706 -8.580 1.00 . A A . 153 GLN H 1 1
4 4297 1 1 16 GLN HA H 6.311 16.950 -7.302 1.00 . A A . 153 GLN HA 1 1
4 4298 1 1 16 GLN HB2 H 6.943 17.256 -10.244 1.00 . A A . 153 GLN HB2 1 1
4 4299 1 1 16 GLN HB3 H 5.619 16.286 -9.620 1.00 . A A . 153 GLN HB3 1 1
4 4300 1 1 16 GLN HE21 H 6.107 19.699 -11.422 1.00 . A A . 153 GLN HE21 1 1
4 4301 1 1 16 GLN HE22 H 6.896 21.035 -10.662 1.00 . A A . 153 GLN HE22 1 1
4 4302 1 1 16 GLN HG2 H 4.692 18.350 -10.298 1.00 . A A . 153 GLN HG2 1 1
4 4303 1 1 16 GLN HG3 H 4.719 18.360 -8.537 1.00 . A A . 153 GLN HG3 1 1
4 4304 1 1 16 GLN N N 7.981 18.016 -7.894 1.00 . A A . 153 GLN N 1 1
4 4305 1 1 16 GLN NE2 N 6.397 20.192 -10.628 1.00 . A A . 153 GLN NE2 1 1
4 4306 1 1 16 GLN O O 8.497 15.239 -9.025 1.00 . A A . 153 GLN O 1 1
4 4307 1 1 16 GLN OE1 O 6.435 20.259 -8.408 1.00 . A A . 153 GLN OE1 1 1
4 4308 1 1 17 LYS C C 6.577 12.352 -7.327 1.00 . A A . 154 LYS C 1 1
4 4309 1 1 17 LYS CA C 7.774 13.305 -7.129 1.00 . A A . 154 LYS CA 1 1
4 4310 1 1 17 LYS CB C 8.475 13.009 -5.789 1.00 . A A . 154 LYS CB 1 1
4 4311 1 1 17 LYS CD C 10.816 13.544 -6.610 1.00 . A A . 154 LYS CD 1 1
4 4312 1 1 17 LYS CE C 11.398 12.139 -6.472 1.00 . A A . 154 LYS CE 1 1
4 4313 1 1 17 LYS CG C 9.744 13.831 -5.557 1.00 . A A . 154 LYS CG 1 1
4 4314 1 1 17 LYS H H 6.754 15.041 -6.451 1.00 . A A . 154 LYS H 1 1
4 4315 1 1 17 LYS HA H 8.476 13.154 -7.938 1.00 . A A . 154 LYS HA 1 1
4 4316 1 1 17 LYS HB2 H 7.787 13.220 -4.983 1.00 . A A . 154 LYS HB2 1 1
4 4317 1 1 17 LYS HB3 H 8.741 11.962 -5.757 1.00 . A A . 154 LYS HB3 1 1
4 4318 1 1 17 LYS HD2 H 10.380 13.643 -7.594 1.00 . A A . 154 LYS HD2 1 1
4 4319 1 1 17 LYS HD3 H 11.615 14.265 -6.498 1.00 . A A . 154 LYS HD3 1 1
4 4320 1 1 17 LYS HE2 H 10.587 11.430 -6.396 1.00 . A A . 154 LYS HE2 1 1
4 4321 1 1 17 LYS HE3 H 11.982 11.919 -7.352 1.00 . A A . 154 LYS HE3 1 1
4 4322 1 1 17 LYS HG2 H 9.491 14.881 -5.594 1.00 . A A . 154 LYS HG2 1 1
4 4323 1 1 17 LYS HG3 H 10.140 13.592 -4.579 1.00 . A A . 154 LYS HG3 1 1
4 4324 1 1 17 LYS HZ1 H 13.126 12.580 -5.385 1.00 . A A . 154 LYS HZ1 1 1
4 4325 1 1 17 LYS HZ2 H 12.551 11.009 -5.143 1.00 . A A . 154 LYS HZ2 1 1
4 4326 1 1 17 LYS HZ3 H 11.763 12.318 -4.419 1.00 . A A . 154 LYS HZ3 1 1
4 4327 1 1 17 LYS N N 7.329 14.705 -7.172 1.00 . A A . 154 LYS N 1 1
4 4328 1 1 17 LYS NZ N 12.267 12.003 -5.271 1.00 . A A . 154 LYS NZ 1 1
4 4329 1 1 17 LYS O O 5.441 12.694 -6.980 1.00 . A A . 154 LYS O 1 1
4 4330 1 1 18 PRO C C 5.041 9.706 -6.853 1.00 . A A . 155 PRO C 1 1
4 4331 1 1 18 PRO CA C 5.739 10.161 -8.144 1.00 . A A . 155 PRO CA 1 1
4 4332 1 1 18 PRO CB C 6.479 8.988 -8.810 1.00 . A A . 155 PRO CB 1 1
4 4333 1 1 18 PRO CD C 8.124 10.652 -8.343 1.00 . A A . 155 PRO CD 1 1
4 4334 1 1 18 PRO CG C 7.907 9.167 -8.426 1.00 . A A . 155 PRO CG 1 1
4 4335 1 1 18 PRO HA H 4.995 10.553 -8.826 1.00 . A A . 155 PRO HA 1 1
4 4336 1 1 18 PRO HB2 H 6.085 8.047 -8.445 1.00 . A A . 155 PRO HB2 1 1
4 4337 1 1 18 PRO HB3 H 6.351 9.041 -9.885 1.00 . A A . 155 PRO HB3 1 1
4 4338 1 1 18 PRO HD2 H 8.894 10.883 -7.620 1.00 . A A . 155 PRO HD2 1 1
4 4339 1 1 18 PRO HD3 H 8.381 11.055 -9.312 1.00 . A A . 155 PRO HD3 1 1
4 4340 1 1 18 PRO HG2 H 8.090 8.705 -7.463 1.00 . A A . 155 PRO HG2 1 1
4 4341 1 1 18 PRO HG3 H 8.550 8.733 -9.177 1.00 . A A . 155 PRO HG3 1 1
4 4342 1 1 18 PRO N N 6.811 11.150 -7.897 1.00 . A A . 155 PRO N 1 1
4 4343 1 1 18 PRO O O 5.667 9.625 -5.795 1.00 . A A . 155 PRO O 1 1
4 4344 1 1 19 ILE C C 2.157 7.742 -5.943 1.00 . A A . 156 ILE C 1 1
4 4345 1 1 19 ILE CA C 2.951 9.047 -5.756 1.00 . A A . 156 ILE CA 1 1
4 4346 1 1 19 ILE CB C 1.946 10.171 -5.382 1.00 . A A . 156 ILE CB 1 1
4 4347 1 1 19 ILE CD1 C -0.296 11.193 -6.085 1.00 . A A . 156 ILE CD1 1 1
4 4348 1 1 19 ILE CG1 C 0.903 10.362 -6.500 1.00 . A A . 156 ILE CG1 1 1
4 4349 1 1 19 ILE CG2 C 2.677 11.481 -5.095 1.00 . A A . 156 ILE CG2 1 1
4 4350 1 1 19 ILE H H 3.309 9.422 -7.822 1.00 . A A . 156 ILE H 1 1
4 4351 1 1 19 ILE HA H 3.630 8.918 -4.925 1.00 . A A . 156 ILE HA 1 1
4 4352 1 1 19 ILE HB H 1.437 9.874 -4.475 1.00 . A A . 156 ILE HB 1 1
4 4353 1 1 19 ILE HD11 H -1.009 11.229 -6.897 1.00 . A A . 156 ILE HD11 1 1
4 4354 1 1 19 ILE HD12 H 0.023 12.195 -5.843 1.00 . A A . 156 ILE HD12 1 1
4 4355 1 1 19 ILE HD13 H -0.764 10.746 -5.217 1.00 . A A . 156 ILE HD13 1 1
4 4356 1 1 19 ILE HG12 H 1.369 10.855 -7.342 1.00 . A A . 156 ILE HG12 1 1
4 4357 1 1 19 ILE HG13 H 0.542 9.395 -6.817 1.00 . A A . 156 ILE HG13 1 1
4 4358 1 1 19 ILE HG21 H 1.965 12.234 -4.795 1.00 . A A . 156 ILE HG21 1 1
4 4359 1 1 19 ILE HG22 H 3.195 11.809 -5.986 1.00 . A A . 156 ILE HG22 1 1
4 4360 1 1 19 ILE HG23 H 3.394 11.328 -4.300 1.00 . A A . 156 ILE HG23 1 1
4 4361 1 1 19 ILE N N 3.744 9.405 -6.942 1.00 . A A . 156 ILE N 1 1
4 4362 1 1 19 ILE O O 1.912 7.292 -7.066 1.00 . A A . 156 ILE O 1 1
4 4363 1 1 20 VAL C C -0.339 6.238 -3.889 1.00 . A A . 157 VAL C 1 1
4 4364 1 1 20 VAL CA C 0.868 5.980 -4.809 1.00 . A A . 157 VAL CA 1 1
4 4365 1 1 20 VAL CB C 1.608 4.699 -4.345 1.00 . A A . 157 VAL CB 1 1
4 4366 1 1 20 VAL CG1 C 0.659 3.502 -4.313 1.00 . A A . 157 VAL CG1 1 1
4 4367 1 1 20 VAL CG2 C 2.808 4.411 -5.245 1.00 . A A . 157 VAL CG2 1 1
4 4368 1 1 20 VAL H H 2.083 7.496 -3.963 1.00 . A A . 157 VAL H 1 1
4 4369 1 1 20 VAL HA H 0.509 5.821 -5.820 1.00 . A A . 157 VAL HA 1 1
4 4370 1 1 20 VAL HB H 1.973 4.865 -3.341 1.00 . A A . 157 VAL HB 1 1
4 4371 1 1 20 VAL HG11 H 1.200 2.620 -4.001 1.00 . A A . 157 VAL HG11 1 1
4 4372 1 1 20 VAL HG12 H 0.248 3.339 -5.298 1.00 . A A . 157 VAL HG12 1 1
4 4373 1 1 20 VAL HG13 H -0.145 3.695 -3.616 1.00 . A A . 157 VAL HG13 1 1
4 4374 1 1 20 VAL HG21 H 3.339 3.545 -4.873 1.00 . A A . 157 VAL HG21 1 1
4 4375 1 1 20 VAL HG22 H 3.471 5.264 -5.249 1.00 . A A . 157 VAL HG22 1 1
4 4376 1 1 20 VAL HG23 H 2.468 4.216 -6.253 1.00 . A A . 157 VAL HG23 1 1
4 4377 1 1 20 VAL N N 1.758 7.146 -4.820 1.00 . A A . 157 VAL N 1 1
4 4378 1 1 20 VAL O O -0.186 6.735 -2.770 1.00 . A A . 157 VAL O 1 1
4 4379 1 1 21 ARG C C -3.267 4.968 -2.842 1.00 . A A . 158 ARG C 1 1
4 4380 1 1 21 ARG CA C -2.781 6.192 -3.646 1.00 . A A . 158 ARG CA 1 1
4 4381 1 1 21 ARG CB C -3.853 6.631 -4.656 1.00 . A A . 158 ARG CB 1 1
4 4382 1 1 21 ARG CD C -4.349 8.004 -6.727 1.00 . A A . 158 ARG CD 1 1
4 4383 1 1 21 ARG CG C -3.425 7.813 -5.527 1.00 . A A . 158 ARG CG 1 1
4 4384 1 1 21 ARG CZ C -4.850 9.878 -8.230 1.00 . A A . 158 ARG CZ 1 1
4 4385 1 1 21 ARG H H -1.583 5.428 -5.231 1.00 . A A . 158 ARG H 1 1
4 4386 1 1 21 ARG HA H -2.590 7.007 -2.962 1.00 . A A . 158 ARG HA 1 1
4 4387 1 1 21 ARG HB2 H -4.084 5.796 -5.305 1.00 . A A . 158 ARG HB2 1 1
4 4388 1 1 21 ARG HB3 H -4.747 6.913 -4.119 1.00 . A A . 158 ARG HB3 1 1
4 4389 1 1 21 ARG HD2 H -4.268 7.136 -7.365 1.00 . A A . 158 ARG HD2 1 1
4 4390 1 1 21 ARG HD3 H -5.367 8.095 -6.373 1.00 . A A . 158 ARG HD3 1 1
4 4391 1 1 21 ARG HE H -3.072 9.491 -7.485 1.00 . A A . 158 ARG HE 1 1
4 4392 1 1 21 ARG HG2 H -3.439 8.715 -4.929 1.00 . A A . 158 ARG HG2 1 1
4 4393 1 1 21 ARG HG3 H -2.419 7.638 -5.885 1.00 . A A . 158 ARG HG3 1 1
4 4394 1 1 21 ARG HH11 H -6.424 8.736 -7.809 1.00 . A A . 158 ARG HH11 1 1
4 4395 1 1 21 ARG HH12 H -6.725 10.071 -8.867 1.00 . A A . 158 ARG HH12 1 1
4 4396 1 1 21 ARG HH21 H -3.487 11.193 -8.822 1.00 . A A . 158 ARG HH21 1 1
4 4397 1 1 21 ARG HH22 H -5.088 11.443 -9.428 1.00 . A A . 158 ARG HH22 1 1
4 4398 1 1 21 ARG N N -1.534 5.899 -4.368 1.00 . A A . 158 ARG N 1 1
4 4399 1 1 21 ARG NE N -4.002 9.192 -7.507 1.00 . A A . 158 ARG NE 1 1
4 4400 1 1 21 ARG NH1 N -6.096 9.533 -8.305 1.00 . A A . 158 ARG NH1 1 1
4 4401 1 1 21 ARG NH2 N -4.445 10.919 -8.876 1.00 . A A . 158 ARG NH2 1 1
4 4402 1 1 21 ARG O O -3.920 4.081 -3.382 1.00 . A A . 158 ARG O 1 1
4 4403 1 1 22 VAL C C -4.551 3.939 0.104 1.00 . A A . 159 VAL C 1 1
4 4404 1 1 22 VAL CA C -3.266 3.747 -0.724 1.00 . A A . 159 VAL CA 1 1
4 4405 1 1 22 VAL CB C -2.096 3.409 0.233 1.00 . A A . 159 VAL CB 1 1
4 4406 1 1 22 VAL CG1 C -2.399 2.148 1.043 1.00 . A A . 159 VAL CG1 1 1
4 4407 1 1 22 VAL CG2 C -0.788 3.258 -0.546 1.00 . A A . 159 VAL CG2 1 1
4 4408 1 1 22 VAL H H -2.491 5.689 -1.142 1.00 . A A . 159 VAL H 1 1
4 4409 1 1 22 VAL HA H -3.407 2.904 -1.389 1.00 . A A . 159 VAL HA 1 1
4 4410 1 1 22 VAL HB H -1.981 4.230 0.927 1.00 . A A . 159 VAL HB 1 1
4 4411 1 1 22 VAL HG11 H -2.552 1.313 0.371 1.00 . A A . 159 VAL HG11 1 1
4 4412 1 1 22 VAL HG12 H -3.292 2.301 1.632 1.00 . A A . 159 VAL HG12 1 1
4 4413 1 1 22 VAL HG13 H -1.568 1.932 1.700 1.00 . A A . 159 VAL HG13 1 1
4 4414 1 1 22 VAL HG21 H 0.025 3.080 0.144 1.00 . A A . 159 VAL HG21 1 1
4 4415 1 1 22 VAL HG22 H -0.592 4.165 -1.103 1.00 . A A . 159 VAL HG22 1 1
4 4416 1 1 22 VAL HG23 H -0.866 2.427 -1.232 1.00 . A A . 159 VAL HG23 1 1
4 4417 1 1 22 VAL N N -2.947 4.920 -1.552 1.00 . A A . 159 VAL N 1 1
4 4418 1 1 22 VAL O O -4.673 4.892 0.876 1.00 . A A . 159 VAL O 1 1
4 4419 1 1 23 PHE C C -6.609 2.065 1.940 1.00 . A A . 160 PHE C 1 1
4 4420 1 1 23 PHE CA C -6.736 3.010 0.735 1.00 . A A . 160 PHE CA 1 1
4 4421 1 1 23 PHE CB C -7.937 2.592 -0.129 1.00 . A A . 160 PHE CB 1 1
4 4422 1 1 23 PHE CD1 C -7.639 3.786 -2.323 1.00 . A A . 160 PHE CD1 1 1
4 4423 1 1 23 PHE CD2 C -9.449 4.444 -0.913 1.00 . A A . 160 PHE CD2 1 1
4 4424 1 1 23 PHE CE1 C -8.016 4.737 -3.250 1.00 . A A . 160 PHE CE1 1 1
4 4425 1 1 23 PHE CE2 C -9.828 5.397 -1.840 1.00 . A A . 160 PHE CE2 1 1
4 4426 1 1 23 PHE CG C -8.350 3.627 -1.144 1.00 . A A . 160 PHE CG 1 1
4 4427 1 1 23 PHE CZ C -9.111 5.542 -3.009 1.00 . A A . 160 PHE CZ 1 1
4 4428 1 1 23 PHE H H -5.377 2.332 -0.749 1.00 . A A . 160 PHE H 1 1
4 4429 1 1 23 PHE HA H -6.904 4.016 1.101 1.00 . A A . 160 PHE HA 1 1
4 4430 1 1 23 PHE HB2 H -7.689 1.685 -0.662 1.00 . A A . 160 PHE HB2 1 1
4 4431 1 1 23 PHE HB3 H -8.785 2.399 0.514 1.00 . A A . 160 PHE HB3 1 1
4 4432 1 1 23 PHE HD1 H -6.780 3.158 -2.516 1.00 . A A . 160 PHE HD1 1 1
4 4433 1 1 23 PHE HD2 H -10.013 4.331 0.002 1.00 . A A . 160 PHE HD2 1 1
4 4434 1 1 23 PHE HE1 H -7.454 4.847 -4.166 1.00 . A A . 160 PHE HE1 1 1
4 4435 1 1 23 PHE HE2 H -10.686 6.027 -1.648 1.00 . A A . 160 PHE HE2 1 1
4 4436 1 1 23 PHE HZ H -9.404 6.286 -3.736 1.00 . A A . 160 PHE HZ 1 1
4 4437 1 1 23 PHE N N -5.503 3.021 -0.063 1.00 . A A . 160 PHE N 1 1
4 4438 1 1 23 PHE O O -6.640 0.839 1.791 1.00 . A A . 160 PHE O 1 1
4 4439 1 1 24 LEU C C -7.697 1.472 4.944 1.00 . A A . 161 LEU C 1 1
4 4440 1 1 24 LEU CA C -6.324 1.871 4.365 1.00 . A A . 161 LEU CA 1 1
4 4441 1 1 24 LEU CB C -5.541 2.692 5.405 1.00 . A A . 161 LEU CB 1 1
4 4442 1 1 24 LEU CD1 C -3.469 3.957 6.087 1.00 . A A . 161 LEU CD1 1 1
4 4443 1 1 24 LEU CD2 C -3.256 1.833 4.759 1.00 . A A . 161 LEU CD2 1 1
4 4444 1 1 24 LEU CG C -4.105 3.078 5.010 1.00 . A A . 161 LEU CG 1 1
4 4445 1 1 24 LEU H H -6.485 3.621 3.177 1.00 . A A . 161 LEU H 1 1
4 4446 1 1 24 LEU HA H -5.765 0.974 4.135 1.00 . A A . 161 LEU HA 1 1
4 4447 1 1 24 LEU HB2 H -6.093 3.602 5.597 1.00 . A A . 161 LEU HB2 1 1
4 4448 1 1 24 LEU HB3 H -5.498 2.120 6.321 1.00 . A A . 161 LEU HB3 1 1
4 4449 1 1 24 LEU HD11 H -4.051 4.859 6.204 1.00 . A A . 161 LEU HD11 1 1
4 4450 1 1 24 LEU HD12 H -2.463 4.217 5.792 1.00 . A A . 161 LEU HD12 1 1
4 4451 1 1 24 LEU HD13 H -3.442 3.423 7.026 1.00 . A A . 161 LEU HD13 1 1
4 4452 1 1 24 LEU HD21 H -3.239 1.217 5.647 1.00 . A A . 161 LEU HD21 1 1
4 4453 1 1 24 LEU HD22 H -2.247 2.128 4.507 1.00 . A A . 161 LEU HD22 1 1
4 4454 1 1 24 LEU HD23 H -3.678 1.270 3.939 1.00 . A A . 161 LEU HD23 1 1
4 4455 1 1 24 LEU HG H -4.135 3.649 4.094 1.00 . A A . 161 LEU HG 1 1
4 4456 1 1 24 LEU N N -6.471 2.643 3.127 1.00 . A A . 161 LEU N 1 1
4 4457 1 1 24 LEU O O -8.712 2.110 4.651 1.00 . A A . 161 LEU O 1 1
4 4458 1 1 25 PRO C C -9.650 1.098 7.269 1.00 . A A . 162 PRO C 1 1
4 4459 1 1 25 PRO CA C -8.994 -0.023 6.439 1.00 . A A . 162 PRO CA 1 1
4 4460 1 1 25 PRO CB C -8.535 -1.169 7.354 1.00 . A A . 162 PRO CB 1 1
4 4461 1 1 25 PRO CD C -6.611 -0.472 6.109 1.00 . A A . 162 PRO CD 1 1
4 4462 1 1 25 PRO CG C -7.267 -1.669 6.741 1.00 . A A . 162 PRO CG 1 1
4 4463 1 1 25 PRO HA H -9.712 -0.398 5.722 1.00 . A A . 162 PRO HA 1 1
4 4464 1 1 25 PRO HB2 H -8.367 -0.793 8.355 1.00 . A A . 162 PRO HB2 1 1
4 4465 1 1 25 PRO HB3 H -9.291 -1.940 7.379 1.00 . A A . 162 PRO HB3 1 1
4 4466 1 1 25 PRO HD2 H -5.946 0.012 6.810 1.00 . A A . 162 PRO HD2 1 1
4 4467 1 1 25 PRO HD3 H -6.073 -0.763 5.217 1.00 . A A . 162 PRO HD3 1 1
4 4468 1 1 25 PRO HG2 H -6.628 -2.086 7.506 1.00 . A A . 162 PRO HG2 1 1
4 4469 1 1 25 PRO HG3 H -7.489 -2.416 5.991 1.00 . A A . 162 PRO HG3 1 1
4 4470 1 1 25 PRO N N -7.749 0.406 5.772 1.00 . A A . 162 PRO N 1 1
4 4471 1 1 25 PRO O O -8.967 2.005 7.749 1.00 . A A . 162 PRO O 1 1
4 4472 1 1 26 ASN C C -11.788 3.373 7.480 1.00 . A A . 163 ASN C 1 1
4 4473 1 1 26 ASN CA C -11.738 2.014 8.209 1.00 . A A . 163 ASN CA 1 1
4 4474 1 1 26 ASN CB C -11.164 2.169 9.628 1.00 . A A . 163 ASN CB 1 1
4 4475 1 1 26 ASN CG C -11.187 0.864 10.406 1.00 . A A . 163 ASN CG 1 1
4 4476 1 1 26 ASN H H -11.454 0.269 7.030 1.00 . A A . 163 ASN H 1 1
4 4477 1 1 26 ASN HA H -12.751 1.641 8.289 1.00 . A A . 163 ASN HA 1 1
4 4478 1 1 26 ASN HB2 H -10.140 2.512 9.563 1.00 . A A . 163 ASN HB2 1 1
4 4479 1 1 26 ASN HB3 H -11.748 2.900 10.169 1.00 . A A . 163 ASN HB3 1 1
4 4480 1 1 26 ASN HD21 H -9.377 0.394 9.753 1.00 . A A . 163 ASN HD21 1 1
4 4481 1 1 26 ASN HD22 H -10.133 -0.769 10.782 1.00 . A A . 163 ASN HD22 1 1
4 4482 1 1 26 ASN N N -10.972 1.017 7.442 1.00 . A A . 163 ASN N 1 1
4 4483 1 1 26 ASN ND2 N -10.122 0.090 10.308 1.00 . A A . 163 ASN ND2 1 1
4 4484 1 1 26 ASN O O -11.408 4.404 8.035 1.00 . A A . 163 ASN O 1 1
4 4485 1 1 26 ASN OD1 O -12.150 0.555 11.103 1.00 . A A . 163 ASN OD1 1 1
4 4486 1 1 27 LYS C C -11.238 5.464 5.279 1.00 . A A . 164 LYS C 1 1
4 4487 1 1 27 LYS CA C -12.467 4.532 5.368 1.00 . A A . 164 LYS CA 1 1
4 4488 1 1 27 LYS CB C -13.712 5.338 5.814 1.00 . A A . 164 LYS CB 1 1
4 4489 1 1 27 LYS CD C -14.727 7.052 7.385 1.00 . A A . 164 LYS CD 1 1
4 4490 1 1 27 LYS CE C -16.066 6.327 7.476 1.00 . A A . 164 LYS CE 1 1
4 4491 1 1 27 LYS CG C -13.563 6.093 7.139 1.00 . A A . 164 LYS CG 1 1
4 4492 1 1 27 LYS H H -12.479 2.457 5.846 1.00 . A A . 164 LYS H 1 1
4 4493 1 1 27 LYS HA H -12.659 4.159 4.372 1.00 . A A . 164 LYS HA 1 1
4 4494 1 1 27 LYS HB2 H -13.946 6.062 5.045 1.00 . A A . 164 LYS HB2 1 1
4 4495 1 1 27 LYS HB3 H -14.548 4.656 5.907 1.00 . A A . 164 LYS HB3 1 1
4 4496 1 1 27 LYS HD2 H -14.554 7.580 8.312 1.00 . A A . 164 LYS HD2 1 1
4 4497 1 1 27 LYS HD3 H -14.768 7.762 6.571 1.00 . A A . 164 LYS HD3 1 1
4 4498 1 1 27 LYS HE2 H -16.183 5.690 6.610 1.00 . A A . 164 LYS HE2 1 1
4 4499 1 1 27 LYS HE3 H -16.077 5.721 8.370 1.00 . A A . 164 LYS HE3 1 1
4 4500 1 1 27 LYS HG2 H -13.520 5.377 7.948 1.00 . A A . 164 LYS HG2 1 1
4 4501 1 1 27 LYS HG3 H -12.642 6.660 7.115 1.00 . A A . 164 LYS HG3 1 1
4 4502 1 1 27 LYS HZ1 H -18.106 6.767 7.590 1.00 . A A . 164 LYS HZ1 1 1
4 4503 1 1 27 LYS HZ2 H -17.216 7.870 6.666 1.00 . A A . 164 LYS HZ2 1 1
4 4504 1 1 27 LYS HZ3 H -17.117 7.907 8.351 1.00 . A A . 164 LYS HZ3 1 1
4 4505 1 1 27 LYS N N -12.259 3.337 6.224 1.00 . A A . 164 LYS N 1 1
4 4506 1 1 27 LYS NZ N -17.205 7.282 7.525 1.00 . A A . 164 LYS NZ 1 1
4 4507 1 1 27 LYS O O -11.375 6.643 4.936 1.00 . A A . 164 LYS O 1 1
4 4508 1 1 28 GLN C C -8.109 5.752 4.166 1.00 . A A . 165 GLN C 1 1
4 4509 1 1 28 GLN CA C -8.820 5.755 5.533 1.00 . A A . 165 GLN CA 1 1
4 4510 1 1 28 GLN CB C -7.858 5.252 6.620 1.00 . A A . 165 GLN CB 1 1
4 4511 1 1 28 GLN CD C -8.729 6.747 8.469 1.00 . A A . 165 GLN CD 1 1
4 4512 1 1 28 GLN CG C -8.440 5.323 8.027 1.00 . A A . 165 GLN CG 1 1
4 4513 1 1 28 GLN H H -9.980 3.976 5.726 1.00 . A A . 165 GLN H 1 1
4 4514 1 1 28 GLN HA H -9.106 6.770 5.769 1.00 . A A . 165 GLN HA 1 1
4 4515 1 1 28 GLN HB2 H -7.601 4.224 6.411 1.00 . A A . 165 GLN HB2 1 1
4 4516 1 1 28 GLN HB3 H -6.956 5.850 6.595 1.00 . A A . 165 GLN HB3 1 1
4 4517 1 1 28 GLN HE21 H -10.320 6.149 9.485 1.00 . A A . 165 GLN HE21 1 1
4 4518 1 1 28 GLN HE22 H -9.990 7.851 9.519 1.00 . A A . 165 GLN HE22 1 1
4 4519 1 1 28 GLN HG2 H -9.361 4.757 8.052 1.00 . A A . 165 GLN HG2 1 1
4 4520 1 1 28 GLN HG3 H -7.734 4.885 8.717 1.00 . A A . 165 GLN HG3 1 1
4 4521 1 1 28 GLN N N -10.044 4.936 5.533 1.00 . A A . 165 GLN N 1 1
4 4522 1 1 28 GLN NE2 N -9.782 6.932 9.240 1.00 . A A . 165 GLN NE2 1 1
4 4523 1 1 28 GLN O O -8.093 4.744 3.461 1.00 . A A . 165 GLN O 1 1
4 4524 1 1 28 GLN OE1 O -8.018 7.681 8.106 1.00 . A A . 165 GLN OE1 1 1
4 4525 1 1 29 ARG C C -5.467 7.816 2.772 1.00 . A A . 166 ARG C 1 1
4 4526 1 1 29 ARG CA C -6.751 7.001 2.549 1.00 . A A . 166 ARG CA 1 1
4 4527 1 1 29 ARG CB C -7.607 7.656 1.448 1.00 . A A . 166 ARG CB 1 1
4 4528 1 1 29 ARG CD C -7.801 8.403 -0.964 1.00 . A A . 166 ARG CD 1 1
4 4529 1 1 29 ARG CG C -6.957 7.651 0.062 1.00 . A A . 166 ARG CG 1 1
4 4530 1 1 29 ARG CZ C -6.632 9.298 -2.930 1.00 . A A . 166 ARG CZ 1 1
4 4531 1 1 29 ARG H H -7.599 7.678 4.377 1.00 . A A . 166 ARG H 1 1
4 4532 1 1 29 ARG HA H -6.477 6.003 2.236 1.00 . A A . 166 ARG HA 1 1
4 4533 1 1 29 ARG HB2 H -8.546 7.126 1.381 1.00 . A A . 166 ARG HB2 1 1
4 4534 1 1 29 ARG HB3 H -7.805 8.683 1.726 1.00 . A A . 166 ARG HB3 1 1
4 4535 1 1 29 ARG HD2 H -8.793 7.976 -0.976 1.00 . A A . 166 ARG HD2 1 1
4 4536 1 1 29 ARG HD3 H -7.861 9.441 -0.673 1.00 . A A . 166 ARG HD3 1 1
4 4537 1 1 29 ARG HE H -7.339 7.470 -2.789 1.00 . A A . 166 ARG HE 1 1
4 4538 1 1 29 ARG HG2 H -5.987 8.121 0.126 1.00 . A A . 166 ARG HG2 1 1
4 4539 1 1 29 ARG HG3 H -6.840 6.626 -0.264 1.00 . A A . 166 ARG HG3 1 1
4 4540 1 1 29 ARG HH11 H -6.773 10.574 -1.404 1.00 . A A . 166 ARG HH11 1 1
4 4541 1 1 29 ARG HH12 H -5.996 11.182 -2.824 1.00 . A A . 166 ARG HH12 1 1
4 4542 1 1 29 ARG HH21 H -6.355 8.264 -4.605 1.00 . A A . 166 ARG HH21 1 1
4 4543 1 1 29 ARG HH22 H -5.750 9.886 -4.613 1.00 . A A . 166 ARG HH22 1 1
4 4544 1 1 29 ARG N N -7.517 6.889 3.798 1.00 . A A . 166 ARG N 1 1
4 4545 1 1 29 ARG NE N -7.237 8.315 -2.314 1.00 . A A . 166 ARG NE 1 1
4 4546 1 1 29 ARG NH1 N -6.451 10.438 -2.340 1.00 . A A . 166 ARG NH1 1 1
4 4547 1 1 29 ARG NH2 N -6.214 9.138 -4.141 1.00 . A A . 166 ARG NH2 1 1
4 4548 1 1 29 ARG O O -5.459 8.783 3.534 1.00 . A A . 166 ARG O 1 1
4 4549 1 1 30 THR C C -2.326 8.121 0.906 1.00 . A A . 167 THR C 1 1
4 4550 1 1 30 THR CA C -3.101 8.129 2.227 1.00 . A A . 167 THR CA 1 1
4 4551 1 1 30 THR CB C -2.206 7.520 3.333 1.00 . A A . 167 THR CB 1 1
4 4552 1 1 30 THR CG2 C -1.904 6.047 3.061 1.00 . A A . 167 THR CG2 1 1
4 4553 1 1 30 THR H H -4.442 6.634 1.525 1.00 . A A . 167 THR H 1 1
4 4554 1 1 30 THR HA H -3.314 9.156 2.496 1.00 . A A . 167 THR HA 1 1
4 4555 1 1 30 THR HB H -2.727 7.598 4.278 1.00 . A A . 167 THR HB 1 1
4 4556 1 1 30 THR HG1 H -0.284 7.685 3.772 1.00 . A A . 167 THR HG1 1 1
4 4557 1 1 30 THR HG21 H -1.378 5.952 2.121 1.00 . A A . 167 THR HG21 1 1
4 4558 1 1 30 THR HG22 H -2.829 5.490 3.014 1.00 . A A . 167 THR HG22 1 1
4 4559 1 1 30 THR HG23 H -1.289 5.652 3.856 1.00 . A A . 167 THR HG23 1 1
4 4560 1 1 30 THR N N -4.384 7.421 2.109 1.00 . A A . 167 THR N 1 1
4 4561 1 1 30 THR O O -2.570 7.285 0.033 1.00 . A A . 167 THR O 1 1
4 4562 1 1 30 THR OG1 O -0.976 8.256 3.425 1.00 . A A . 167 THR OG1 1 1
4 4563 1 1 31 VAL C C 0.930 9.207 -0.097 1.00 . A A . 168 VAL C 1 1
4 4564 1 1 31 VAL CA C -0.569 9.169 -0.445 1.00 . A A . 168 VAL CA 1 1
4 4565 1 1 31 VAL CB C -0.940 10.440 -1.257 1.00 . A A . 168 VAL CB 1 1
4 4566 1 1 31 VAL CG1 C -0.073 10.567 -2.506 1.00 . A A . 168 VAL CG1 1 1
4 4567 1 1 31 VAL CG2 C -2.425 10.433 -1.627 1.00 . A A . 168 VAL CG2 1 1
4 4568 1 1 31 VAL H H -1.228 9.678 1.508 1.00 . A A . 168 VAL H 1 1
4 4569 1 1 31 VAL HA H -0.763 8.302 -1.064 1.00 . A A . 168 VAL HA 1 1
4 4570 1 1 31 VAL HB H -0.754 11.304 -0.636 1.00 . A A . 168 VAL HB 1 1
4 4571 1 1 31 VAL HG11 H 0.968 10.623 -2.221 1.00 . A A . 168 VAL HG11 1 1
4 4572 1 1 31 VAL HG12 H -0.345 11.464 -3.046 1.00 . A A . 168 VAL HG12 1 1
4 4573 1 1 31 VAL HG13 H -0.225 9.707 -3.143 1.00 . A A . 168 VAL HG13 1 1
4 4574 1 1 31 VAL HG21 H -2.648 9.553 -2.211 1.00 . A A . 168 VAL HG21 1 1
4 4575 1 1 31 VAL HG22 H -2.657 11.317 -2.202 1.00 . A A . 168 VAL HG22 1 1
4 4576 1 1 31 VAL HG23 H -3.021 10.426 -0.725 1.00 . A A . 168 VAL HG23 1 1
4 4577 1 1 31 VAL N N -1.387 9.054 0.768 1.00 . A A . 168 VAL N 1 1
4 4578 1 1 31 VAL O O 1.390 10.097 0.624 1.00 . A A . 168 VAL O 1 1
4 4579 1 1 32 VAL C C 3.948 8.201 -1.657 1.00 . A A . 169 VAL C 1 1
4 4580 1 1 32 VAL CA C 3.130 8.126 -0.352 1.00 . A A . 169 VAL CA 1 1
4 4581 1 1 32 VAL CB C 3.462 6.805 0.395 1.00 . A A . 169 VAL CB 1 1
4 4582 1 1 32 VAL CG1 C 2.840 6.805 1.791 1.00 . A A . 169 VAL CG1 1 1
4 4583 1 1 32 VAL CG2 C 2.993 5.591 -0.412 1.00 . A A . 169 VAL CG2 1 1
4 4584 1 1 32 VAL H H 1.260 7.575 -1.204 1.00 . A A . 169 VAL H 1 1
4 4585 1 1 32 VAL HA H 3.418 8.955 0.283 1.00 . A A . 169 VAL HA 1 1
4 4586 1 1 32 VAL HB H 4.537 6.739 0.510 1.00 . A A . 169 VAL HB 1 1
4 4587 1 1 32 VAL HG11 H 3.083 5.883 2.299 1.00 . A A . 169 VAL HG11 1 1
4 4588 1 1 32 VAL HG12 H 1.766 6.899 1.711 1.00 . A A . 169 VAL HG12 1 1
4 4589 1 1 32 VAL HG13 H 3.230 7.640 2.360 1.00 . A A . 169 VAL HG13 1 1
4 4590 1 1 32 VAL HG21 H 3.241 4.684 0.121 1.00 . A A . 169 VAL HG21 1 1
4 4591 1 1 32 VAL HG22 H 3.484 5.586 -1.376 1.00 . A A . 169 VAL HG22 1 1
4 4592 1 1 32 VAL HG23 H 1.923 5.641 -0.555 1.00 . A A . 169 VAL HG23 1 1
4 4593 1 1 32 VAL N N 1.685 8.236 -0.618 1.00 . A A . 169 VAL N 1 1
4 4594 1 1 32 VAL O O 3.451 7.845 -2.727 1.00 . A A . 169 VAL O 1 1
4 4595 1 1 33 PRO C C 6.599 7.457 -3.310 1.00 . A A . 170 PRO C 1 1
4 4596 1 1 33 PRO CA C 6.068 8.807 -2.783 1.00 . A A . 170 PRO CA 1 1
4 4597 1 1 33 PRO CB C 7.221 9.686 -2.284 1.00 . A A . 170 PRO CB 1 1
4 4598 1 1 33 PRO CD C 5.905 9.115 -0.361 1.00 . A A . 170 PRO CD 1 1
4 4599 1 1 33 PRO CG C 7.315 9.392 -0.824 1.00 . A A . 170 PRO CG 1 1
4 4600 1 1 33 PRO HA H 5.545 9.318 -3.580 1.00 . A A . 170 PRO HA 1 1
4 4601 1 1 33 PRO HB2 H 8.134 9.426 -2.804 1.00 . A A . 170 PRO HB2 1 1
4 4602 1 1 33 PRO HB3 H 6.987 10.727 -2.462 1.00 . A A . 170 PRO HB3 1 1
4 4603 1 1 33 PRO HD2 H 5.898 8.334 0.388 1.00 . A A . 170 PRO HD2 1 1
4 4604 1 1 33 PRO HD3 H 5.453 10.015 0.030 1.00 . A A . 170 PRO HD3 1 1
4 4605 1 1 33 PRO HG2 H 7.942 8.524 -0.661 1.00 . A A . 170 PRO HG2 1 1
4 4606 1 1 33 PRO HG3 H 7.720 10.247 -0.302 1.00 . A A . 170 PRO HG3 1 1
4 4607 1 1 33 PRO N N 5.211 8.672 -1.591 1.00 . A A . 170 PRO N 1 1
4 4608 1 1 33 PRO O O 7.185 6.667 -2.565 1.00 . A A . 170 PRO O 1 1
4 4609 1 1 34 ALA C C 8.361 6.090 -5.623 1.00 . A A . 171 ALA C 1 1
4 4610 1 1 34 ALA CA C 6.876 5.980 -5.249 1.00 . A A . 171 ALA CA 1 1
4 4611 1 1 34 ALA CB C 6.043 5.680 -6.489 1.00 . A A . 171 ALA CB 1 1
4 4612 1 1 34 ALA H H 5.911 7.867 -5.142 1.00 . A A . 171 ALA H 1 1
4 4613 1 1 34 ALA HA H 6.746 5.160 -4.552 1.00 . A A . 171 ALA HA 1 1
4 4614 1 1 34 ALA HB1 H 6.191 6.463 -7.220 1.00 . A A . 171 ALA HB1 1 1
4 4615 1 1 34 ALA HB2 H 4.999 5.632 -6.221 1.00 . A A . 171 ALA HB2 1 1
4 4616 1 1 34 ALA HB3 H 6.350 4.732 -6.912 1.00 . A A . 171 ALA HB3 1 1
4 4617 1 1 34 ALA N N 6.396 7.208 -4.604 1.00 . A A . 171 ALA N 1 1
4 4618 1 1 34 ALA O O 8.720 6.752 -6.599 1.00 . A A . 171 ALA O 1 1
4 4619 1 1 35 ARG C C 11.206 4.137 -5.578 1.00 . A A . 172 ARG C 1 1
4 4620 1 1 35 ARG CA C 10.672 5.487 -5.078 1.00 . A A . 172 ARG CA 1 1
4 4621 1 1 35 ARG CB C 11.400 5.865 -3.785 1.00 . A A . 172 ARG CB 1 1
4 4622 1 1 35 ARG CD C 11.605 7.415 -1.824 1.00 . A A . 172 ARG CD 1 1
4 4623 1 1 35 ARG CG C 10.900 7.152 -3.145 1.00 . A A . 172 ARG CG 1 1
4 4624 1 1 35 ARG CZ C 11.007 8.681 0.185 1.00 . A A . 172 ARG CZ 1 1
4 4625 1 1 35 ARG H H 8.878 4.922 -4.088 1.00 . A A . 172 ARG H 1 1
4 4626 1 1 35 ARG HA H 10.872 6.243 -5.825 1.00 . A A . 172 ARG HA 1 1
4 4627 1 1 35 ARG HB2 H 11.279 5.064 -3.069 1.00 . A A . 172 ARG HB2 1 1
4 4628 1 1 35 ARG HB3 H 12.454 5.982 -4.001 1.00 . A A . 172 ARG HB3 1 1
4 4629 1 1 35 ARG HD2 H 11.521 6.533 -1.208 1.00 . A A . 172 ARG HD2 1 1
4 4630 1 1 35 ARG HD3 H 12.650 7.613 -2.023 1.00 . A A . 172 ARG HD3 1 1
4 4631 1 1 35 ARG HE H 10.650 9.276 -1.655 1.00 . A A . 172 ARG HE 1 1
4 4632 1 1 35 ARG HG2 H 11.090 7.977 -3.815 1.00 . A A . 172 ARG HG2 1 1
4 4633 1 1 35 ARG HG3 H 9.837 7.068 -2.966 1.00 . A A . 172 ARG HG3 1 1
4 4634 1 1 35 ARG HH11 H 11.904 6.942 0.549 1.00 . A A . 172 ARG HH11 1 1
4 4635 1 1 35 ARG HH12 H 11.457 7.861 1.941 1.00 . A A . 172 ARG HH12 1 1
4 4636 1 1 35 ARG HH21 H 10.099 10.452 0.147 1.00 . A A . 172 ARG HH21 1 1
4 4637 1 1 35 ARG HH22 H 10.463 9.823 1.716 1.00 . A A . 172 ARG HH22 1 1
4 4638 1 1 35 ARG N N 9.223 5.442 -4.844 1.00 . A A . 172 ARG N 1 1
4 4639 1 1 35 ARG NE N 11.034 8.559 -1.114 1.00 . A A . 172 ARG NE 1 1
4 4640 1 1 35 ARG NH1 N 11.497 7.757 0.948 1.00 . A A . 172 ARG NH1 1 1
4 4641 1 1 35 ARG NH2 N 10.484 9.734 0.722 1.00 . A A . 172 ARG NH2 1 1
4 4642 1 1 35 ARG O O 10.958 3.094 -4.968 1.00 . A A . 172 ARG O 1 1
4 4643 1 1 36 CYS C C 13.688 2.445 -6.293 1.00 . A A . 173 CYS C 1 1
4 4644 1 1 36 CYS CA C 12.570 2.946 -7.218 1.00 . A A . 173 CYS CA 1 1
4 4645 1 1 36 CYS CB C 13.121 3.197 -8.627 1.00 . A A . 173 CYS CB 1 1
4 4646 1 1 36 CYS H H 12.092 5.021 -7.132 1.00 . A A . 173 CYS H 1 1
4 4647 1 1 36 CYS HA H 11.802 2.186 -7.275 1.00 . A A . 173 CYS HA 1 1
4 4648 1 1 36 CYS HB2 H 12.316 3.527 -9.269 1.00 . A A . 173 CYS HB2 1 1
4 4649 1 1 36 CYS HB3 H 13.875 3.969 -8.580 1.00 . A A . 173 CYS HB3 1 1
4 4650 1 1 36 CYS HG H 13.128 0.683 -9.095 1.00 . A A . 173 CYS HG 1 1
4 4651 1 1 36 CYS N N 11.951 4.165 -6.676 1.00 . A A . 173 CYS N 1 1
4 4652 1 1 36 CYS O O 14.741 3.078 -6.163 1.00 . A A . 173 CYS O 1 1
4 4653 1 1 36 CYS SG S 13.868 1.742 -9.403 1.00 . A A . 173 CYS SG 1 1
4 4654 1 1 37 GLY C C 13.784 0.695 -3.263 1.00 . A A . 174 GLY C 1 1
4 4655 1 1 37 GLY CA C 14.394 0.786 -4.658 1.00 . A A . 174 GLY CA 1 1
4 4656 1 1 37 GLY H H 12.622 0.811 -5.832 1.00 . A A . 174 GLY H 1 1
4 4657 1 1 37 GLY HA2 H 14.707 -0.202 -4.967 1.00 . A A . 174 GLY HA2 1 1
4 4658 1 1 37 GLY HA3 H 15.262 1.429 -4.619 1.00 . A A . 174 GLY HA3 1 1
4 4659 1 1 37 GLY N N 13.450 1.310 -5.642 1.00 . A A . 174 GLY N 1 1
4 4660 1 1 37 GLY O O 14.405 0.174 -2.334 1.00 . A A . 174 GLY O 1 1
4 4661 1 1 38 VAL C C 10.623 0.218 -1.973 1.00 . A A . 175 VAL C 1 1
4 4662 1 1 38 VAL CA C 11.829 1.158 -1.853 1.00 . A A . 175 VAL CA 1 1
4 4663 1 1 38 VAL CB C 11.339 2.563 -1.422 1.00 . A A . 175 VAL CB 1 1
4 4664 1 1 38 VAL CG1 C 10.535 2.494 -0.123 1.00 . A A . 175 VAL CG1 1 1
4 4665 1 1 38 VAL CG2 C 12.519 3.523 -1.279 1.00 . A A . 175 VAL CG2 1 1
4 4666 1 1 38 VAL H H 12.146 1.653 -3.887 1.00 . A A . 175 VAL H 1 1
4 4667 1 1 38 VAL HA H 12.495 0.778 -1.085 1.00 . A A . 175 VAL HA 1 1
4 4668 1 1 38 VAL HB H 10.689 2.946 -2.198 1.00 . A A . 175 VAL HB 1 1
4 4669 1 1 38 VAL HG11 H 11.159 2.097 0.667 1.00 . A A . 175 VAL HG11 1 1
4 4670 1 1 38 VAL HG12 H 9.680 1.851 -0.262 1.00 . A A . 175 VAL HG12 1 1
4 4671 1 1 38 VAL HG13 H 10.200 3.485 0.148 1.00 . A A . 175 VAL HG13 1 1
4 4672 1 1 38 VAL HG21 H 13.029 3.610 -2.229 1.00 . A A . 175 VAL HG21 1 1
4 4673 1 1 38 VAL HG22 H 13.204 3.147 -0.534 1.00 . A A . 175 VAL HG22 1 1
4 4674 1 1 38 VAL HG23 H 12.160 4.496 -0.977 1.00 . A A . 175 VAL HG23 1 1
4 4675 1 1 38 VAL N N 12.567 1.215 -3.117 1.00 . A A . 175 VAL N 1 1
4 4676 1 1 38 VAL O O 9.865 0.287 -2.938 1.00 . A A . 175 VAL O 1 1
4 4677 1 1 39 THR C C 8.075 -1.002 -0.358 1.00 . A A . 176 THR C 1 1
4 4678 1 1 39 THR CA C 9.332 -1.606 -0.996 1.00 . A A . 176 THR CA 1 1
4 4679 1 1 39 THR CB C 9.698 -2.910 -0.249 1.00 . A A . 176 THR CB 1 1
4 4680 1 1 39 THR CG2 C 10.889 -3.595 -0.912 1.00 . A A . 176 THR CG2 1 1
4 4681 1 1 39 THR H H 11.087 -0.673 -0.247 1.00 . A A . 176 THR H 1 1
4 4682 1 1 39 THR HA H 9.113 -1.859 -2.027 1.00 . A A . 176 THR HA 1 1
4 4683 1 1 39 THR HB H 8.850 -3.581 -0.286 1.00 . A A . 176 THR HB 1 1
4 4684 1 1 39 THR HG1 H 10.648 -3.280 1.450 1.00 . A A . 176 THR HG1 1 1
4 4685 1 1 39 THR HG21 H 10.648 -3.830 -1.939 1.00 . A A . 176 THR HG21 1 1
4 4686 1 1 39 THR HG22 H 11.123 -4.506 -0.380 1.00 . A A . 176 THR HG22 1 1
4 4687 1 1 39 THR HG23 H 11.744 -2.935 -0.886 1.00 . A A . 176 THR HG23 1 1
4 4688 1 1 39 THR N N 10.451 -0.659 -0.993 1.00 . A A . 176 THR N 1 1
4 4689 1 1 39 THR O O 8.159 -0.075 0.453 1.00 . A A . 176 THR O 1 1
4 4690 1 1 39 THR OG1 O 10.008 -2.629 1.127 1.00 . A A . 176 THR OG1 1 1
4 4691 1 1 40 VAL C C 5.653 -1.032 1.354 1.00 . A A . 177 VAL C 1 1
4 4692 1 1 40 VAL CA C 5.624 -1.078 -0.184 1.00 . A A . 177 VAL CA 1 1
4 4693 1 1 40 VAL CB C 4.462 -1.998 -0.649 1.00 . A A . 177 VAL CB 1 1
4 4694 1 1 40 VAL CG1 C 3.123 -1.532 -0.074 1.00 . A A . 177 VAL CG1 1 1
4 4695 1 1 40 VAL CG2 C 4.404 -2.070 -2.177 1.00 . A A . 177 VAL CG2 1 1
4 4696 1 1 40 VAL H H 6.913 -2.250 -1.406 1.00 . A A . 177 VAL H 1 1
4 4697 1 1 40 VAL HA H 5.440 -0.081 -0.561 1.00 . A A . 177 VAL HA 1 1
4 4698 1 1 40 VAL HB H 4.654 -2.996 -0.275 1.00 . A A . 177 VAL HB 1 1
4 4699 1 1 40 VAL HG11 H 2.338 -2.199 -0.400 1.00 . A A . 177 VAL HG11 1 1
4 4700 1 1 40 VAL HG12 H 2.909 -0.530 -0.417 1.00 . A A . 177 VAL HG12 1 1
4 4701 1 1 40 VAL HG13 H 3.172 -1.539 1.005 1.00 . A A . 177 VAL HG13 1 1
4 4702 1 1 40 VAL HG21 H 5.337 -2.465 -2.555 1.00 . A A . 177 VAL HG21 1 1
4 4703 1 1 40 VAL HG22 H 4.245 -1.080 -2.582 1.00 . A A . 177 VAL HG22 1 1
4 4704 1 1 40 VAL HG23 H 3.593 -2.715 -2.480 1.00 . A A . 177 VAL HG23 1 1
4 4705 1 1 40 VAL N N 6.911 -1.535 -0.732 1.00 . A A . 177 VAL N 1 1
4 4706 1 1 40 VAL O O 5.169 -0.080 1.972 1.00 . A A . 177 VAL O 1 1
4 4707 1 1 41 ARG C C 7.188 -0.991 3.989 1.00 . A A . 178 ARG C 1 1
4 4708 1 1 41 ARG CA C 6.342 -2.140 3.419 1.00 . A A . 178 ARG CA 1 1
4 4709 1 1 41 ARG CB C 6.950 -3.491 3.833 1.00 . A A . 178 ARG CB 1 1
4 4710 1 1 41 ARG CD C 7.270 -5.222 5.666 1.00 . A A . 178 ARG CD 1 1
4 4711 1 1 41 ARG CG C 6.653 -3.877 5.281 1.00 . A A . 178 ARG CG 1 1
4 4712 1 1 41 ARG CZ C 6.643 -6.774 7.464 1.00 . A A . 178 ARG CZ 1 1
4 4713 1 1 41 ARG H H 6.629 -2.776 1.415 1.00 . A A . 178 ARG H 1 1
4 4714 1 1 41 ARG HA H 5.340 -2.068 3.821 1.00 . A A . 178 ARG HA 1 1
4 4715 1 1 41 ARG HB2 H 6.554 -4.261 3.188 1.00 . A A . 178 ARG HB2 1 1
4 4716 1 1 41 ARG HB3 H 8.023 -3.446 3.705 1.00 . A A . 178 ARG HB3 1 1
4 4717 1 1 41 ARG HD2 H 6.881 -5.988 5.010 1.00 . A A . 178 ARG HD2 1 1
4 4718 1 1 41 ARG HD3 H 8.343 -5.159 5.552 1.00 . A A . 178 ARG HD3 1 1
4 4719 1 1 41 ARG HE H 6.978 -4.857 7.716 1.00 . A A . 178 ARG HE 1 1
4 4720 1 1 41 ARG HG2 H 7.047 -3.113 5.936 1.00 . A A . 178 ARG HG2 1 1
4 4721 1 1 41 ARG HG3 H 5.581 -3.941 5.406 1.00 . A A . 178 ARG HG3 1 1
4 4722 1 1 41 ARG HH11 H 6.879 -7.647 5.692 1.00 . A A . 178 ARG HH11 1 1
4 4723 1 1 41 ARG HH12 H 6.399 -8.693 6.980 1.00 . A A . 178 ARG HH12 1 1
4 4724 1 1 41 ARG HH21 H 6.357 -6.193 9.343 1.00 . A A . 178 ARG HH21 1 1
4 4725 1 1 41 ARG HH22 H 6.075 -7.871 9.027 1.00 . A A . 178 ARG HH22 1 1
4 4726 1 1 41 ARG N N 6.247 -2.056 1.961 1.00 . A A . 178 ARG N 1 1
4 4727 1 1 41 ARG NE N 6.960 -5.575 7.052 1.00 . A A . 178 ARG NE 1 1
4 4728 1 1 41 ARG NH1 N 6.639 -7.780 6.646 1.00 . A A . 178 ARG NH1 1 1
4 4729 1 1 41 ARG NH2 N 6.341 -6.961 8.706 1.00 . A A . 178 ARG NH2 1 1
4 4730 1 1 41 ARG O O 6.790 -0.334 4.949 1.00 . A A . 178 ARG O 1 1
4 4731 1 1 42 ASP C C 8.680 1.697 3.767 1.00 . A A . 179 ASP C 1 1
4 4732 1 1 42 ASP CA C 9.279 0.278 3.866 1.00 . A A . 179 ASP CA 1 1
4 4733 1 1 42 ASP CB C 10.599 0.198 3.088 1.00 . A A . 179 ASP CB 1 1
4 4734 1 1 42 ASP CG C 11.670 1.106 3.667 1.00 . A A . 179 ASP CG 1 1
4 4735 1 1 42 ASP H H 8.584 -1.265 2.580 1.00 . A A . 179 ASP H 1 1
4 4736 1 1 42 ASP HA H 9.480 0.065 4.908 1.00 . A A . 179 ASP HA 1 1
4 4737 1 1 42 ASP HB2 H 10.964 -0.819 3.114 1.00 . A A . 179 ASP HB2 1 1
4 4738 1 1 42 ASP HB3 H 10.422 0.483 2.058 1.00 . A A . 179 ASP HB3 1 1
4 4739 1 1 42 ASP N N 8.347 -0.746 3.379 1.00 . A A . 179 ASP N 1 1
4 4740 1 1 42 ASP O O 8.981 2.567 4.583 1.00 . A A . 179 ASP O 1 1
4 4741 1 1 42 ASP OD1 O 12.191 0.790 4.756 1.00 . A A . 179 ASP OD1 1 1
4 4742 1 1 42 ASP OD2 O 11.991 2.142 3.046 1.00 . A A . 179 ASP OD2 1 1
4 4743 1 1 43 SER C C 5.987 3.419 3.545 1.00 . A A . 180 SER C 1 1
4 4744 1 1 43 SER CA C 7.183 3.235 2.592 1.00 . A A . 180 SER CA 1 1
4 4745 1 1 43 SER CB C 6.720 3.412 1.139 1.00 . A A . 180 SER CB 1 1
4 4746 1 1 43 SER H H 7.641 1.202 2.131 1.00 . A A . 180 SER H 1 1
4 4747 1 1 43 SER HA H 7.918 3.995 2.815 1.00 . A A . 180 SER HA 1 1
4 4748 1 1 43 SER HB2 H 7.569 3.312 0.478 1.00 . A A . 180 SER HB2 1 1
4 4749 1 1 43 SER HB3 H 5.989 2.653 0.899 1.00 . A A . 180 SER HB3 1 1
4 4750 1 1 43 SER HG H 6.363 5.017 0.060 1.00 . A A . 180 SER HG 1 1
4 4751 1 1 43 SER N N 7.829 1.923 2.770 1.00 . A A . 180 SER N 1 1
4 4752 1 1 43 SER O O 5.830 4.475 4.171 1.00 . A A . 180 SER O 1 1
4 4753 1 1 43 SER OG O 6.134 4.691 0.937 1.00 . A A . 180 SER OG 1 1
4 4754 1 1 44 LEU C C 4.174 2.168 5.976 1.00 . A A . 181 LEU C 1 1
4 4755 1 1 44 LEU CA C 3.928 2.467 4.484 1.00 . A A . 181 LEU CA 1 1
4 4756 1 1 44 LEU CB C 2.863 1.503 3.939 1.00 . A A . 181 LEU CB 1 1
4 4757 1 1 44 LEU CD1 C 1.323 0.769 2.083 1.00 . A A . 181 LEU CD1 1 1
4 4758 1 1 44 LEU CD2 C 1.793 3.212 2.426 1.00 . A A . 181 LEU CD2 1 1
4 4759 1 1 44 LEU CG C 2.367 1.798 2.513 1.00 . A A . 181 LEU CG 1 1
4 4760 1 1 44 LEU H H 5.351 1.552 3.191 1.00 . A A . 181 LEU H 1 1
4 4761 1 1 44 LEU HA H 3.548 3.476 4.401 1.00 . A A . 181 LEU HA 1 1
4 4762 1 1 44 LEU HB2 H 3.275 0.503 3.955 1.00 . A A . 181 LEU HB2 1 1
4 4763 1 1 44 LEU HB3 H 2.011 1.530 4.604 1.00 . A A . 181 LEU HB3 1 1
4 4764 1 1 44 LEU HD11 H 1.750 -0.222 2.134 1.00 . A A . 181 LEU HD11 1 1
4 4765 1 1 44 LEU HD12 H 1.012 0.972 1.069 1.00 . A A . 181 LEU HD12 1 1
4 4766 1 1 44 LEU HD13 H 0.466 0.825 2.738 1.00 . A A . 181 LEU HD13 1 1
4 4767 1 1 44 LEU HD21 H 0.965 3.308 3.113 1.00 . A A . 181 LEU HD21 1 1
4 4768 1 1 44 LEU HD22 H 1.447 3.399 1.419 1.00 . A A . 181 LEU HD22 1 1
4 4769 1 1 44 LEU HD23 H 2.559 3.929 2.681 1.00 . A A . 181 LEU HD23 1 1
4 4770 1 1 44 LEU HG H 3.200 1.733 1.826 1.00 . A A . 181 LEU HG 1 1
4 4771 1 1 44 LEU N N 5.151 2.387 3.667 1.00 . A A . 181 LEU N 1 1
4 4772 1 1 44 LEU O O 3.323 2.476 6.812 1.00 . A A . 181 LEU O 1 1
4 4773 1 1 45 LYS C C 5.367 2.361 8.690 1.00 . A A . 182 LYS C 1 1
4 4774 1 1 45 LYS CA C 5.637 1.205 7.709 1.00 . A A . 182 LYS CA 1 1
4 4775 1 1 45 LYS CB C 7.100 0.742 7.834 1.00 . A A . 182 LYS CB 1 1
4 4776 1 1 45 LYS CD C 9.561 1.301 7.596 1.00 . A A . 182 LYS CD 1 1
4 4777 1 1 45 LYS CE C 10.573 2.403 7.296 1.00 . A A . 182 LYS CE 1 1
4 4778 1 1 45 LYS CG C 8.127 1.822 7.509 1.00 . A A . 182 LYS CG 1 1
4 4779 1 1 45 LYS H H 5.987 1.387 5.612 1.00 . A A . 182 LYS H 1 1
4 4780 1 1 45 LYS HA H 4.991 0.378 7.969 1.00 . A A . 182 LYS HA 1 1
4 4781 1 1 45 LYS HB2 H 7.273 0.407 8.848 1.00 . A A . 182 LYS HB2 1 1
4 4782 1 1 45 LYS HB3 H 7.259 -0.090 7.162 1.00 . A A . 182 LYS HB3 1 1
4 4783 1 1 45 LYS HD2 H 9.739 0.924 8.594 1.00 . A A . 182 LYS HD2 1 1
4 4784 1 1 45 LYS HD3 H 9.689 0.501 6.880 1.00 . A A . 182 LYS HD3 1 1
4 4785 1 1 45 LYS HE2 H 10.339 2.838 6.335 1.00 . A A . 182 LYS HE2 1 1
4 4786 1 1 45 LYS HE3 H 10.497 3.163 8.061 1.00 . A A . 182 LYS HE3 1 1
4 4787 1 1 45 LYS HG2 H 7.948 2.182 6.507 1.00 . A A . 182 LYS HG2 1 1
4 4788 1 1 45 LYS HG3 H 8.009 2.638 8.210 1.00 . A A . 182 LYS HG3 1 1
4 4789 1 1 45 LYS HZ1 H 12.071 1.188 6.501 1.00 . A A . 182 LYS HZ1 1 1
4 4790 1 1 45 LYS HZ2 H 12.209 1.446 8.168 1.00 . A A . 182 LYS HZ2 1 1
4 4791 1 1 45 LYS HZ3 H 12.631 2.672 7.084 1.00 . A A . 182 LYS HZ3 1 1
4 4792 1 1 45 LYS N N 5.329 1.582 6.313 1.00 . A A . 182 LYS N 1 1
4 4793 1 1 45 LYS NZ N 11.967 1.890 7.260 1.00 . A A . 182 LYS NZ 1 1
4 4794 1 1 45 LYS O O 4.762 2.169 9.745 1.00 . A A . 182 LYS O 1 1
4 4795 1 1 46 LYS C C 4.122 5.147 9.240 1.00 . A A . 183 LYS C 1 1
4 4796 1 1 46 LYS CA C 5.606 4.757 9.151 1.00 . A A . 183 LYS CA 1 1
4 4797 1 1 46 LYS CB C 6.446 5.930 8.614 1.00 . A A . 183 LYS CB 1 1
4 4798 1 1 46 LYS CD C 7.312 7.238 6.633 1.00 . A A . 183 LYS CD 1 1
4 4799 1 1 46 LYS CE C 7.676 7.141 5.154 1.00 . A A . 183 LYS CE 1 1
4 4800 1 1 46 LYS CG C 6.431 6.076 7.091 1.00 . A A . 183 LYS CG 1 1
4 4801 1 1 46 LYS H H 6.297 3.644 7.476 1.00 . A A . 183 LYS H 1 1
4 4802 1 1 46 LYS HA H 5.951 4.519 10.148 1.00 . A A . 183 LYS HA 1 1
4 4803 1 1 46 LYS HB2 H 6.077 6.850 9.043 1.00 . A A . 183 LYS HB2 1 1
4 4804 1 1 46 LYS HB3 H 7.471 5.789 8.926 1.00 . A A . 183 LYS HB3 1 1
4 4805 1 1 46 LYS HD2 H 6.782 8.165 6.800 1.00 . A A . 183 LYS HD2 1 1
4 4806 1 1 46 LYS HD3 H 8.222 7.238 7.218 1.00 . A A . 183 LYS HD3 1 1
4 4807 1 1 46 LYS HE2 H 8.310 7.978 4.900 1.00 . A A . 183 LYS HE2 1 1
4 4808 1 1 46 LYS HE3 H 8.220 6.221 4.992 1.00 . A A . 183 LYS HE3 1 1
4 4809 1 1 46 LYS HG2 H 6.799 5.161 6.646 1.00 . A A . 183 LYS HG2 1 1
4 4810 1 1 46 LYS HG3 H 5.416 6.252 6.763 1.00 . A A . 183 LYS HG3 1 1
4 4811 1 1 46 LYS HZ1 H 6.786 7.224 3.268 1.00 . A A . 183 LYS HZ1 1 1
4 4812 1 1 46 LYS HZ2 H 5.879 7.975 4.485 1.00 . A A . 183 LYS HZ2 1 1
4 4813 1 1 46 LYS HZ3 H 5.932 6.286 4.385 1.00 . A A . 183 LYS HZ3 1 1
4 4814 1 1 46 LYS N N 5.811 3.562 8.324 1.00 . A A . 183 LYS N 1 1
4 4815 1 1 46 LYS NZ N 6.483 7.155 4.264 1.00 . A A . 183 LYS NZ 1 1
4 4816 1 1 46 LYS O O 3.636 5.535 10.304 1.00 . A A . 183 LYS O 1 1
4 4817 1 1 47 ALA C C 1.144 4.436 8.962 1.00 . A A . 184 ALA C 1 1
4 4818 1 1 47 ALA CA C 1.978 5.366 8.069 1.00 . A A . 184 ALA CA 1 1
4 4819 1 1 47 ALA CB C 1.480 5.305 6.628 1.00 . A A . 184 ALA CB 1 1
4 4820 1 1 47 ALA H H 3.841 4.680 7.317 1.00 . A A . 184 ALA H 1 1
4 4821 1 1 47 ALA HA H 1.867 6.383 8.421 1.00 . A A . 184 ALA HA 1 1
4 4822 1 1 47 ALA HB1 H 1.557 4.292 6.258 1.00 . A A . 184 ALA HB1 1 1
4 4823 1 1 47 ALA HB2 H 2.079 5.958 6.011 1.00 . A A . 184 ALA HB2 1 1
4 4824 1 1 47 ALA HB3 H 0.447 5.624 6.589 1.00 . A A . 184 ALA HB3 1 1
4 4825 1 1 47 ALA N N 3.406 5.023 8.123 1.00 . A A . 184 ALA N 1 1
4 4826 1 1 47 ALA O O 0.247 4.879 9.682 1.00 . A A . 184 ALA O 1 1
4 4827 1 1 48 LEU C C 1.113 2.268 11.207 1.00 . A A . 185 LEU C 1 1
4 4828 1 1 48 LEU CA C 0.752 2.140 9.718 1.00 . A A . 185 LEU CA 1 1
4 4829 1 1 48 LEU CB C 1.098 0.730 9.221 1.00 . A A . 185 LEU CB 1 1
4 4830 1 1 48 LEU CD1 C 1.179 -0.970 7.363 1.00 . A A . 185 LEU CD1 1 1
4 4831 1 1 48 LEU CD2 C -0.742 0.641 7.494 1.00 . A A . 185 LEU CD2 1 1
4 4832 1 1 48 LEU CG C 0.751 0.443 7.750 1.00 . A A . 185 LEU CG 1 1
4 4833 1 1 48 LEU H H 2.168 2.852 8.305 1.00 . A A . 185 LEU H 1 1
4 4834 1 1 48 LEU HA H -0.310 2.301 9.602 1.00 . A A . 185 LEU HA 1 1
4 4835 1 1 48 LEU HB2 H 2.160 0.575 9.354 1.00 . A A . 185 LEU HB2 1 1
4 4836 1 1 48 LEU HB3 H 0.570 0.015 9.836 1.00 . A A . 185 LEU HB3 1 1
4 4837 1 1 48 LEU HD11 H 0.663 -1.690 7.982 1.00 . A A . 185 LEU HD11 1 1
4 4838 1 1 48 LEU HD12 H 2.245 -1.076 7.504 1.00 . A A . 185 LEU HD12 1 1
4 4839 1 1 48 LEU HD13 H 0.936 -1.150 6.325 1.00 . A A . 185 LEU HD13 1 1
4 4840 1 1 48 LEU HD21 H -1.312 -0.011 8.142 1.00 . A A . 185 LEU HD21 1 1
4 4841 1 1 48 LEU HD22 H -0.965 0.407 6.462 1.00 . A A . 185 LEU HD22 1 1
4 4842 1 1 48 LEU HD23 H -1.009 1.668 7.695 1.00 . A A . 185 LEU HD23 1 1
4 4843 1 1 48 LEU HG H 1.292 1.135 7.120 1.00 . A A . 185 LEU HG 1 1
4 4844 1 1 48 LEU N N 1.451 3.144 8.908 1.00 . A A . 185 LEU N 1 1
4 4845 1 1 48 LEU O O 0.233 2.372 12.064 1.00 . A A . 185 LEU O 1 1
4 4846 1 1 49 MET C C 2.266 3.449 13.710 1.00 . A A . 186 MET C 1 1
4 4847 1 1 49 MET CA C 2.918 2.328 12.880 1.00 . A A . 186 MET CA 1 1
4 4848 1 1 49 MET CB C 4.442 2.509 12.870 1.00 . A A . 186 MET CB 1 1
4 4849 1 1 49 MET CE C 5.602 1.742 16.816 1.00 . A A . 186 MET CE 1 1
4 4850 1 1 49 MET CG C 5.062 2.662 14.257 1.00 . A A . 186 MET CG 1 1
4 4851 1 1 49 MET H H 3.062 2.247 10.760 1.00 . A A . 186 MET H 1 1
4 4852 1 1 49 MET HA H 2.689 1.378 13.346 1.00 . A A . 186 MET HA 1 1
4 4853 1 1 49 MET HB2 H 4.888 1.649 12.392 1.00 . A A . 186 MET HB2 1 1
4 4854 1 1 49 MET HB3 H 4.683 3.393 12.292 1.00 . A A . 186 MET HB3 1 1
4 4855 1 1 49 MET HE1 H 6.652 1.834 16.575 1.00 . A A . 186 MET HE1 1 1
4 4856 1 1 49 MET HE2 H 5.474 0.988 17.577 1.00 . A A . 186 MET HE2 1 1
4 4857 1 1 49 MET HE3 H 5.234 2.689 17.181 1.00 . A A . 186 MET HE3 1 1
4 4858 1 1 49 MET HG2 H 6.134 2.739 14.152 1.00 . A A . 186 MET HG2 1 1
4 4859 1 1 49 MET HG3 H 4.681 3.567 14.711 1.00 . A A . 186 MET HG3 1 1
4 4860 1 1 49 MET N N 2.415 2.277 11.498 1.00 . A A . 186 MET N 1 1
4 4861 1 1 49 MET O O 1.729 3.198 14.791 1.00 . A A . 186 MET O 1 1
4 4862 1 1 49 MET SD S 4.690 1.271 15.346 1.00 . A A . 186 MET SD 1 1
4 4863 1 1 50 MET C C 0.277 5.736 14.208 1.00 . A A . 187 MET C 1 1
4 4864 1 1 50 MET CA C 1.789 5.839 13.935 1.00 . A A . 187 MET CA 1 1
4 4865 1 1 50 MET CB C 2.095 7.141 13.179 1.00 . A A . 187 MET CB 1 1
4 4866 1 1 50 MET CE C 3.490 8.850 10.880 1.00 . A A . 187 MET CE 1 1
4 4867 1 1 50 MET CG C 1.424 7.245 11.815 1.00 . A A . 187 MET CG 1 1
4 4868 1 1 50 MET H H 2.691 4.809 12.303 1.00 . A A . 187 MET H 1 1
4 4869 1 1 50 MET HA H 2.302 5.868 14.887 1.00 . A A . 187 MET HA 1 1
4 4870 1 1 50 MET HB2 H 1.770 7.978 13.780 1.00 . A A . 187 MET HB2 1 1
4 4871 1 1 50 MET HB3 H 3.164 7.213 13.034 1.00 . A A . 187 MET HB3 1 1
4 4872 1 1 50 MET HE1 H 3.810 9.773 10.421 1.00 . A A . 187 MET HE1 1 1
4 4873 1 1 50 MET HE2 H 3.808 8.016 10.272 1.00 . A A . 187 MET HE2 1 1
4 4874 1 1 50 MET HE3 H 3.929 8.767 11.863 1.00 . A A . 187 MET HE3 1 1
4 4875 1 1 50 MET HG2 H 1.813 6.468 11.174 1.00 . A A . 187 MET HG2 1 1
4 4876 1 1 50 MET HG3 H 0.359 7.103 11.940 1.00 . A A . 187 MET HG3 1 1
4 4877 1 1 50 MET N N 2.304 4.677 13.196 1.00 . A A . 187 MET N 1 1
4 4878 1 1 50 MET O O -0.230 6.355 15.143 1.00 . A A . 187 MET O 1 1
4 4879 1 1 50 MET SD S 1.703 8.841 11.020 1.00 . A A . 187 MET SD 1 1
4 4880 1 1 51 ARG C C -2.283 3.502 14.242 1.00 . A A . 188 ARG C 1 1
4 4881 1 1 51 ARG CA C -1.896 4.820 13.543 1.00 . A A . 188 ARG CA 1 1
4 4882 1 1 51 ARG CB C -2.593 4.918 12.176 1.00 . A A . 188 ARG CB 1 1
4 4883 1 1 51 ARG CD C -3.205 6.435 10.236 1.00 . A A . 188 ARG CD 1 1
4 4884 1 1 51 ARG CG C -2.247 6.189 11.401 1.00 . A A . 188 ARG CG 1 1
4 4885 1 1 51 ARG CZ C -5.489 7.291 9.960 1.00 . A A . 188 ARG CZ 1 1
4 4886 1 1 51 ARG H H 0.015 4.464 12.676 1.00 . A A . 188 ARG H 1 1
4 4887 1 1 51 ARG HA H -2.239 5.641 14.160 1.00 . A A . 188 ARG HA 1 1
4 4888 1 1 51 ARG HB2 H -2.306 4.066 11.576 1.00 . A A . 188 ARG HB2 1 1
4 4889 1 1 51 ARG HB3 H -3.662 4.895 12.327 1.00 . A A . 188 ARG HB3 1 1
4 4890 1 1 51 ARG HD2 H -2.820 7.246 9.634 1.00 . A A . 188 ARG HD2 1 1
4 4891 1 1 51 ARG HD3 H -3.266 5.538 9.634 1.00 . A A . 188 ARG HD3 1 1
4 4892 1 1 51 ARG HE H -4.736 6.657 11.653 1.00 . A A . 188 ARG HE 1 1
4 4893 1 1 51 ARG HG2 H -2.298 7.033 12.074 1.00 . A A . 188 ARG HG2 1 1
4 4894 1 1 51 ARG HG3 H -1.239 6.099 11.015 1.00 . A A . 188 ARG HG3 1 1
4 4895 1 1 51 ARG HH11 H -4.457 7.202 8.266 1.00 . A A . 188 ARG HH11 1 1
4 4896 1 1 51 ARG HH12 H -6.058 7.835 8.133 1.00 . A A . 188 ARG HH12 1 1
4 4897 1 1 51 ARG HH21 H -6.758 7.489 11.478 1.00 . A A . 188 ARG HH21 1 1
4 4898 1 1 51 ARG HH22 H -7.341 8.019 9.933 1.00 . A A . 188 ARG HH22 1 1
4 4899 1 1 51 ARG N N -0.439 4.958 13.391 1.00 . A A . 188 ARG N 1 1
4 4900 1 1 51 ARG NE N -4.545 6.788 10.706 1.00 . A A . 188 ARG NE 1 1
4 4901 1 1 51 ARG NH1 N -5.318 7.458 8.687 1.00 . A A . 188 ARG NH1 1 1
4 4902 1 1 51 ARG NH2 N -6.618 7.623 10.496 1.00 . A A . 188 ARG NH2 1 1
4 4903 1 1 51 ARG O O -3.466 3.222 14.438 1.00 . A A . 188 ARG O 1 1
4 4904 1 1 52 GLY C C -1.809 0.244 14.491 1.00 . A A . 189 GLY C 1 1
4 4905 1 1 52 GLY CA C -1.542 1.470 15.363 1.00 . A A . 189 GLY CA 1 1
4 4906 1 1 52 GLY H H -0.369 2.932 14.355 1.00 . A A . 189 GLY H 1 1
4 4907 1 1 52 GLY HA2 H -0.682 1.267 15.983 1.00 . A A . 189 GLY HA2 1 1
4 4908 1 1 52 GLY HA3 H -2.397 1.631 16.006 1.00 . A A . 189 GLY HA3 1 1
4 4909 1 1 52 GLY N N -1.286 2.697 14.606 1.00 . A A . 189 GLY N 1 1
4 4910 1 1 52 GLY O O -2.441 -0.716 14.932 1.00 . A A . 189 GLY O 1 1
4 4911 1 1 53 LEU C C -0.157 -1.539 12.008 1.00 . A A . 190 LEU C 1 1
4 4912 1 1 53 LEU CA C -1.501 -0.858 12.325 1.00 . A A . 190 LEU CA 1 1
4 4913 1 1 53 LEU CB C -2.156 -0.374 11.022 1.00 . A A . 190 LEU CB 1 1
4 4914 1 1 53 LEU CD1 C -4.037 0.832 9.847 1.00 . A A . 190 LEU CD1 1 1
4 4915 1 1 53 LEU CD2 C -4.549 -0.727 11.746 1.00 . A A . 190 LEU CD2 1 1
4 4916 1 1 53 LEU CG C -3.544 0.273 11.179 1.00 . A A . 190 LEU CG 1 1
4 4917 1 1 53 LEU H H -0.835 1.061 12.952 1.00 . A A . 190 LEU H 1 1
4 4918 1 1 53 LEU HA H -2.152 -1.582 12.798 1.00 . A A . 190 LEU HA 1 1
4 4919 1 1 53 LEU HB2 H -1.495 0.347 10.560 1.00 . A A . 190 LEU HB2 1 1
4 4920 1 1 53 LEU HB3 H -2.253 -1.222 10.356 1.00 . A A . 190 LEU HB3 1 1
4 4921 1 1 53 LEU HD11 H -3.334 1.566 9.484 1.00 . A A . 190 LEU HD11 1 1
4 4922 1 1 53 LEU HD12 H -5.001 1.299 9.989 1.00 . A A . 190 LEU HD12 1 1
4 4923 1 1 53 LEU HD13 H -4.128 0.031 9.127 1.00 . A A . 190 LEU HD13 1 1
4 4924 1 1 53 LEU HD21 H -4.214 -1.065 12.717 1.00 . A A . 190 LEU HD21 1 1
4 4925 1 1 53 LEU HD22 H -4.636 -1.574 11.080 1.00 . A A . 190 LEU HD22 1 1
4 4926 1 1 53 LEU HD23 H -5.511 -0.249 11.848 1.00 . A A . 190 LEU HD23 1 1
4 4927 1 1 53 LEU HG H -3.469 1.098 11.872 1.00 . A A . 190 LEU HG 1 1
4 4928 1 1 53 LEU N N -1.324 0.268 13.252 1.00 . A A . 190 LEU N 1 1
4 4929 1 1 53 LEU O O 0.888 -0.892 11.989 1.00 . A A . 190 LEU O 1 1
4 4930 1 1 54 ILE C C 0.794 -4.363 10.057 1.00 . A A . 191 ILE C 1 1
4 4931 1 1 54 ILE CA C 1.010 -3.611 11.387 1.00 . A A . 191 ILE CA 1 1
4 4932 1 1 54 ILE CB C 1.415 -4.626 12.496 1.00 . A A . 191 ILE CB 1 1
4 4933 1 1 54 ILE CD1 C 0.608 -6.658 13.825 1.00 . A A . 191 ILE CD1 1 1
4 4934 1 1 54 ILE CG1 C 0.270 -5.615 12.778 1.00 . A A . 191 ILE CG1 1 1
4 4935 1 1 54 ILE CG2 C 1.825 -3.890 13.774 1.00 . A A . 191 ILE CG2 1 1
4 4936 1 1 54 ILE H H -1.047 -3.321 11.841 1.00 . A A . 191 ILE H 1 1
4 4937 1 1 54 ILE HA H 1.823 -2.909 11.258 1.00 . A A . 191 ILE HA 1 1
4 4938 1 1 54 ILE HB H 2.276 -5.178 12.145 1.00 . A A . 191 ILE HB 1 1
4 4939 1 1 54 ILE HD11 H 1.468 -7.227 13.503 1.00 . A A . 191 ILE HD11 1 1
4 4940 1 1 54 ILE HD12 H -0.234 -7.322 13.955 1.00 . A A . 191 ILE HD12 1 1
4 4941 1 1 54 ILE HD13 H 0.828 -6.172 14.764 1.00 . A A . 191 ILE HD13 1 1
4 4942 1 1 54 ILE HG12 H -0.597 -5.069 13.121 1.00 . A A . 191 ILE HG12 1 1
4 4943 1 1 54 ILE HG13 H 0.022 -6.134 11.863 1.00 . A A . 191 ILE HG13 1 1
4 4944 1 1 54 ILE HG21 H 2.086 -4.609 14.539 1.00 . A A . 191 ILE HG21 1 1
4 4945 1 1 54 ILE HG22 H 1.006 -3.279 14.121 1.00 . A A . 191 ILE HG22 1 1
4 4946 1 1 54 ILE HG23 H 2.680 -3.259 13.568 1.00 . A A . 191 ILE HG23 1 1
4 4947 1 1 54 ILE N N -0.193 -2.850 11.763 1.00 . A A . 191 ILE N 1 1
4 4948 1 1 54 ILE O O -0.329 -4.769 9.744 1.00 . A A . 191 ILE O 1 1
4 4949 1 1 55 PRO C C 1.129 -6.639 8.028 1.00 . A A . 192 PRO C 1 1
4 4950 1 1 55 PRO CA C 1.769 -5.242 7.943 1.00 . A A . 192 PRO CA 1 1
4 4951 1 1 55 PRO CB C 3.232 -5.342 7.490 1.00 . A A . 192 PRO CB 1 1
4 4952 1 1 55 PRO CD C 3.242 -4.108 9.533 1.00 . A A . 192 PRO CD 1 1
4 4953 1 1 55 PRO CG C 3.919 -4.221 8.195 1.00 . A A . 192 PRO CG 1 1
4 4954 1 1 55 PRO HA H 1.215 -4.645 7.232 1.00 . A A . 192 PRO HA 1 1
4 4955 1 1 55 PRO HB2 H 3.642 -6.301 7.779 1.00 . A A . 192 PRO HB2 1 1
4 4956 1 1 55 PRO HB3 H 3.293 -5.229 6.417 1.00 . A A . 192 PRO HB3 1 1
4 4957 1 1 55 PRO HD2 H 3.718 -4.758 10.255 1.00 . A A . 192 PRO HD2 1 1
4 4958 1 1 55 PRO HD3 H 3.254 -3.084 9.880 1.00 . A A . 192 PRO HD3 1 1
4 4959 1 1 55 PRO HG2 H 4.969 -4.453 8.320 1.00 . A A . 192 PRO HG2 1 1
4 4960 1 1 55 PRO HG3 H 3.803 -3.302 7.635 1.00 . A A . 192 PRO HG3 1 1
4 4961 1 1 55 PRO N N 1.863 -4.554 9.251 1.00 . A A . 192 PRO N 1 1
4 4962 1 1 55 PRO O O 0.358 -7.032 7.155 1.00 . A A . 192 PRO O 1 1
4 4963 1 1 56 GLU C C -0.659 -8.665 9.451 1.00 . A A . 193 GLU C 1 1
4 4964 1 1 56 GLU CA C 0.875 -8.720 9.311 1.00 . A A . 193 GLU CA 1 1
4 4965 1 1 56 GLU CB C 1.493 -9.353 10.572 1.00 . A A . 193 GLU CB 1 1
4 4966 1 1 56 GLU CD C 3.892 -8.796 9.881 1.00 . A A . 193 GLU CD 1 1
4 4967 1 1 56 GLU CG C 2.929 -9.856 10.397 1.00 . A A . 193 GLU CG 1 1
4 4968 1 1 56 GLU H H 2.105 -7.032 9.729 1.00 . A A . 193 GLU H 1 1
4 4969 1 1 56 GLU HA H 1.123 -9.334 8.455 1.00 . A A . 193 GLU HA 1 1
4 4970 1 1 56 GLU HB2 H 1.490 -8.619 11.366 1.00 . A A . 193 GLU HB2 1 1
4 4971 1 1 56 GLU HB3 H 0.881 -10.193 10.875 1.00 . A A . 193 GLU HB3 1 1
4 4972 1 1 56 GLU HG2 H 3.291 -10.204 11.354 1.00 . A A . 193 GLU HG2 1 1
4 4973 1 1 56 GLU HG3 H 2.919 -10.684 9.702 1.00 . A A . 193 GLU HG3 1 1
4 4974 1 1 56 GLU N N 1.451 -7.384 9.084 1.00 . A A . 193 GLU N 1 1
4 4975 1 1 56 GLU O O -1.354 -9.648 9.191 1.00 . A A . 193 GLU O 1 1
4 4976 1 1 56 GLU OE1 O 3.910 -7.677 10.436 1.00 . A A . 193 GLU OE1 1 1
4 4977 1 1 56 GLU OE2 O 4.642 -9.081 8.922 1.00 . A A . 193 GLU OE2 1 1
4 4978 1 1 57 CYS C C -3.286 -6.730 8.788 1.00 . A A . 194 CYS C 1 1
4 4979 1 1 57 CYS CA C -2.625 -7.324 10.041 1.00 . A A . 194 CYS CA 1 1
4 4980 1 1 57 CYS CB C -2.891 -6.409 11.246 1.00 . A A . 194 CYS CB 1 1
4 4981 1 1 57 CYS H H -0.575 -6.760 10.043 1.00 . A A . 194 CYS H 1 1
4 4982 1 1 57 CYS HA H -3.065 -8.294 10.236 1.00 . A A . 194 CYS HA 1 1
4 4983 1 1 57 CYS HB2 H -2.540 -6.897 12.143 1.00 . A A . 194 CYS HB2 1 1
4 4984 1 1 57 CYS HB3 H -2.345 -5.486 11.112 1.00 . A A . 194 CYS HB3 1 1
4 4985 1 1 57 CYS HG H -5.139 -5.625 10.332 1.00 . A A . 194 CYS HG 1 1
4 4986 1 1 57 CYS N N -1.178 -7.511 9.860 1.00 . A A . 194 CYS N 1 1
4 4987 1 1 57 CYS O O -4.506 -6.569 8.735 1.00 . A A . 194 CYS O 1 1
4 4988 1 1 57 CYS SG S -4.631 -5.989 11.503 1.00 . A A . 194 CYS SG 1 1
4 4989 1 1 58 CYS C C -2.598 -6.445 5.280 1.00 . A A . 195 CYS C 1 1
4 4990 1 1 58 CYS CA C -2.971 -5.719 6.583 1.00 . A A . 195 CYS CA 1 1
4 4991 1 1 58 CYS CB C -2.392 -4.299 6.571 1.00 . A A . 195 CYS CB 1 1
4 4992 1 1 58 CYS H H -1.543 -6.708 7.806 1.00 . A A . 195 CYS H 1 1
4 4993 1 1 58 CYS HA H -4.049 -5.654 6.648 1.00 . A A . 195 CYS HA 1 1
4 4994 1 1 58 CYS HB2 H -1.315 -4.358 6.509 1.00 . A A . 195 CYS HB2 1 1
4 4995 1 1 58 CYS HB3 H -2.768 -3.770 5.709 1.00 . A A . 195 CYS HB3 1 1
4 4996 1 1 58 CYS HG H -1.840 -3.522 8.933 1.00 . A A . 195 CYS HG 1 1
4 4997 1 1 58 CYS N N -2.484 -6.433 7.769 1.00 . A A . 195 CYS N 1 1
4 4998 1 1 58 CYS O O -1.493 -6.968 5.141 1.00 . A A . 195 CYS O 1 1
4 4999 1 1 58 CYS SG S -2.797 -3.320 8.037 1.00 . A A . 195 CYS SG 1 1
4 5000 1 1 59 ALA C C -3.437 -6.097 1.874 1.00 . A A . 196 ALA C 1 1
4 5001 1 1 59 ALA CA C -3.288 -7.106 3.020 1.00 . A A . 196 ALA CA 1 1
4 5002 1 1 59 ALA CB C -4.246 -8.272 2.816 1.00 . A A . 196 ALA CB 1 1
4 5003 1 1 59 ALA H H -4.400 -6.063 4.503 1.00 . A A . 196 ALA H 1 1
4 5004 1 1 59 ALA HA H -2.278 -7.495 3.014 1.00 . A A . 196 ALA HA 1 1
4 5005 1 1 59 ALA HB1 H -5.263 -7.907 2.803 1.00 . A A . 196 ALA HB1 1 1
4 5006 1 1 59 ALA HB2 H -4.127 -8.979 3.626 1.00 . A A . 196 ALA HB2 1 1
4 5007 1 1 59 ALA HB3 H -4.027 -8.763 1.877 1.00 . A A . 196 ALA HB3 1 1
4 5008 1 1 59 ALA N N -3.527 -6.473 4.326 1.00 . A A . 196 ALA N 1 1
4 5009 1 1 59 ALA O O -4.506 -5.521 1.680 1.00 . A A . 196 ALA O 1 1
4 5010 1 1 60 VAL C C -2.690 -5.636 -1.338 1.00 . A A . 197 VAL C 1 1
4 5011 1 1 60 VAL CA C -2.373 -4.945 -0.003 1.00 . A A . 197 VAL CA 1 1
4 5012 1 1 60 VAL CB C -1.008 -4.218 -0.126 1.00 . A A . 197 VAL CB 1 1
4 5013 1 1 60 VAL CG1 C -1.011 -3.237 -1.297 1.00 . A A . 197 VAL CG1 1 1
4 5014 1 1 60 VAL CG2 C -0.657 -3.505 1.179 1.00 . A A . 197 VAL CG2 1 1
4 5015 1 1 60 VAL H H -1.557 -6.422 1.287 1.00 . A A . 197 VAL H 1 1
4 5016 1 1 60 VAL HA H -3.135 -4.202 0.194 1.00 . A A . 197 VAL HA 1 1
4 5017 1 1 60 VAL HB H -0.245 -4.962 -0.317 1.00 . A A . 197 VAL HB 1 1
4 5018 1 1 60 VAL HG11 H -0.047 -2.752 -1.365 1.00 . A A . 197 VAL HG11 1 1
4 5019 1 1 60 VAL HG12 H -1.777 -2.490 -1.143 1.00 . A A . 197 VAL HG12 1 1
4 5020 1 1 60 VAL HG13 H -1.211 -3.770 -2.216 1.00 . A A . 197 VAL HG13 1 1
4 5021 1 1 60 VAL HG21 H -1.429 -2.787 1.420 1.00 . A A . 197 VAL HG21 1 1
4 5022 1 1 60 VAL HG22 H 0.287 -2.992 1.070 1.00 . A A . 197 VAL HG22 1 1
4 5023 1 1 60 VAL HG23 H -0.582 -4.229 1.978 1.00 . A A . 197 VAL HG23 1 1
4 5024 1 1 60 VAL N N -2.369 -5.901 1.109 1.00 . A A . 197 VAL N 1 1
4 5025 1 1 60 VAL O O -2.021 -6.592 -1.727 1.00 . A A . 197 VAL O 1 1
4 5026 1 1 61 TYR C C -4.357 -4.526 -4.348 1.00 . A A . 198 TYR C 1 1
4 5027 1 1 61 TYR CA C -4.031 -5.669 -3.373 1.00 . A A . 198 TYR CA 1 1
4 5028 1 1 61 TYR CB C -5.189 -6.680 -3.323 1.00 . A A . 198 TYR CB 1 1
4 5029 1 1 61 TYR CD1 C -7.354 -5.664 -4.149 1.00 . A A . 198 TYR CD1 1 1
4 5030 1 1 61 TYR CD2 C -7.056 -5.900 -1.795 1.00 . A A . 198 TYR CD2 1 1
4 5031 1 1 61 TYR CE1 C -8.599 -5.112 -3.940 1.00 . A A . 198 TYR CE1 1 1
4 5032 1 1 61 TYR CE2 C -8.306 -5.350 -1.581 1.00 . A A . 198 TYR CE2 1 1
4 5033 1 1 61 TYR CG C -6.557 -6.068 -3.082 1.00 . A A . 198 TYR CG 1 1
4 5034 1 1 61 TYR CZ C -9.071 -4.958 -2.657 1.00 . A A . 198 TYR CZ 1 1
4 5035 1 1 61 TYR H H -4.279 -4.457 -1.642 1.00 . A A . 198 TYR H 1 1
4 5036 1 1 61 TYR HA H -3.148 -6.177 -3.742 1.00 . A A . 198 TYR HA 1 1
4 5037 1 1 61 TYR HB2 H -5.230 -7.213 -4.262 1.00 . A A . 198 TYR HB2 1 1
4 5038 1 1 61 TYR HB3 H -5.000 -7.389 -2.528 1.00 . A A . 198 TYR HB3 1 1
4 5039 1 1 61 TYR HD1 H -6.985 -5.788 -5.157 1.00 . A A . 198 TYR HD1 1 1
4 5040 1 1 61 TYR HD2 H -6.452 -6.206 -0.952 1.00 . A A . 198 TYR HD2 1 1
4 5041 1 1 61 TYR HE1 H -9.200 -4.805 -4.783 1.00 . A A . 198 TYR HE1 1 1
4 5042 1 1 61 TYR HE2 H -8.677 -5.227 -0.573 1.00 . A A . 198 TYR HE2 1 1
4 5043 1 1 61 TYR HH H -10.291 -3.813 -1.701 1.00 . A A . 198 TYR HH 1 1
4 5044 1 1 61 TYR N N -3.715 -5.158 -2.036 1.00 . A A . 198 TYR N 1 1
4 5045 1 1 61 TYR O O -4.781 -3.438 -3.946 1.00 . A A . 198 TYR O 1 1
4 5046 1 1 61 TYR OH O -10.319 -4.416 -2.453 1.00 . A A . 198 TYR OH 1 1
4 5047 1 1 62 ARG C C -5.627 -4.160 -7.528 1.00 . A A . 199 ARG C 1 1
4 5048 1 1 62 ARG CA C -4.397 -3.800 -6.686 1.00 . A A . 199 ARG CA 1 1
4 5049 1 1 62 ARG CB C -3.163 -3.711 -7.596 1.00 . A A . 199 ARG CB 1 1
4 5050 1 1 62 ARG CD C -1.525 -4.940 -9.097 1.00 . A A . 199 ARG CD 1 1
4 5051 1 1 62 ARG CG C -2.752 -5.057 -8.199 1.00 . A A . 199 ARG CG 1 1
4 5052 1 1 62 ARG CZ C -1.347 -2.906 -10.441 1.00 . A A . 199 ARG CZ 1 1
4 5053 1 1 62 ARG H H -3.847 -5.681 -5.887 1.00 . A A . 199 ARG H 1 1
4 5054 1 1 62 ARG HA H -4.559 -2.837 -6.219 1.00 . A A . 199 ARG HA 1 1
4 5055 1 1 62 ARG HB2 H -3.371 -3.024 -8.405 1.00 . A A . 199 ARG HB2 1 1
4 5056 1 1 62 ARG HB3 H -2.332 -3.330 -7.019 1.00 . A A . 199 ARG HB3 1 1
4 5057 1 1 62 ARG HD2 H -0.718 -4.496 -8.531 1.00 . A A . 199 ARG HD2 1 1
4 5058 1 1 62 ARG HD3 H -1.234 -5.931 -9.414 1.00 . A A . 199 ARG HD3 1 1
4 5059 1 1 62 ARG HE H -2.323 -4.520 -10.993 1.00 . A A . 199 ARG HE 1 1
4 5060 1 1 62 ARG HG2 H -2.530 -5.746 -7.398 1.00 . A A . 199 ARG HG2 1 1
4 5061 1 1 62 ARG HG3 H -3.578 -5.442 -8.783 1.00 . A A . 199 ARG HG3 1 1
4 5062 1 1 62 ARG HH11 H -0.377 -2.857 -8.710 1.00 . A A . 199 ARG HH11 1 1
4 5063 1 1 62 ARG HH12 H -0.271 -1.424 -9.673 1.00 . A A . 199 ARG HH12 1 1
4 5064 1 1 62 ARG HH21 H -2.182 -2.650 -12.225 1.00 . A A . 199 ARG HH21 1 1
4 5065 1 1 62 ARG HH22 H -1.312 -1.293 -11.603 1.00 . A A . 199 ARG HH22 1 1
4 5066 1 1 62 ARG N N -4.162 -4.789 -5.633 1.00 . A A . 199 ARG N 1 1
4 5067 1 1 62 ARG NE N -1.787 -4.123 -10.281 1.00 . A A . 199 ARG NE 1 1
4 5068 1 1 62 ARG NH1 N -0.612 -2.356 -9.534 1.00 . A A . 199 ARG NH1 1 1
4 5069 1 1 62 ARG NH2 N -1.632 -2.240 -11.509 1.00 . A A . 199 ARG NH2 1 1
4 5070 1 1 62 ARG O O -5.789 -5.306 -7.947 1.00 . A A . 199 ARG O 1 1
4 5071 1 1 63 ILE C C -7.219 -3.024 -10.108 1.00 . A A . 200 ILE C 1 1
4 5072 1 1 63 ILE CA C -7.625 -3.388 -8.675 1.00 . A A . 200 ILE CA 1 1
4 5073 1 1 63 ILE CB C -8.868 -2.572 -8.242 1.00 . A A . 200 ILE CB 1 1
4 5074 1 1 63 ILE CD1 C -10.503 -2.244 -6.294 1.00 . A A . 200 ILE CD1 1 1
4 5075 1 1 63 ILE CG1 C -9.262 -2.947 -6.801 1.00 . A A . 200 ILE CG1 1 1
4 5076 1 1 63 ILE CG2 C -10.034 -2.817 -9.206 1.00 . A A . 200 ILE CG2 1 1
4 5077 1 1 63 ILE H H -6.380 -2.316 -7.332 1.00 . A A . 200 ILE H 1 1
4 5078 1 1 63 ILE HA H -7.887 -4.442 -8.648 1.00 . A A . 200 ILE HA 1 1
4 5079 1 1 63 ILE HB H -8.614 -1.522 -8.277 1.00 . A A . 200 ILE HB 1 1
4 5080 1 1 63 ILE HD11 H -10.725 -2.588 -5.295 1.00 . A A . 200 ILE HD11 1 1
4 5081 1 1 63 ILE HD12 H -11.334 -2.468 -6.945 1.00 . A A . 200 ILE HD12 1 1
4 5082 1 1 63 ILE HD13 H -10.332 -1.177 -6.279 1.00 . A A . 200 ILE HD13 1 1
4 5083 1 1 63 ILE HG12 H -9.447 -4.011 -6.749 1.00 . A A . 200 ILE HG12 1 1
4 5084 1 1 63 ILE HG13 H -8.446 -2.699 -6.136 1.00 . A A . 200 ILE HG13 1 1
4 5085 1 1 63 ILE HG21 H -10.886 -2.226 -8.900 1.00 . A A . 200 ILE HG21 1 1
4 5086 1 1 63 ILE HG22 H -10.302 -3.864 -9.193 1.00 . A A . 200 ILE HG22 1 1
4 5087 1 1 63 ILE HG23 H -9.743 -2.535 -10.207 1.00 . A A . 200 ILE HG23 1 1
4 5088 1 1 63 ILE N N -6.497 -3.185 -7.770 1.00 . A A . 200 ILE N 1 1
4 5089 1 1 63 ILE O O -7.305 -1.867 -10.527 1.00 . A A . 200 ILE O 1 1
4 5090 1 1 64 GLN C C -7.045 -4.504 -13.258 1.00 . A A . 201 GLN C 1 1
4 5091 1 1 64 GLN CA C -6.185 -3.825 -12.183 1.00 . A A . 201 GLN CA 1 1
4 5092 1 1 64 GLN CB C -4.755 -4.382 -12.213 1.00 . A A . 201 GLN CB 1 1
4 5093 1 1 64 GLN CD C -2.607 -4.732 -13.488 1.00 . A A . 201 GLN CD 1 1
4 5094 1 1 64 GLN CG C -4.038 -4.229 -13.549 1.00 . A A . 201 GLN CG 1 1
4 5095 1 1 64 GLN H H -6.778 -4.935 -10.471 1.00 . A A . 201 GLN H 1 1
4 5096 1 1 64 GLN HA H -6.151 -2.762 -12.380 1.00 . A A . 201 GLN HA 1 1
4 5097 1 1 64 GLN HB2 H -4.174 -3.869 -11.460 1.00 . A A . 201 GLN HB2 1 1
4 5098 1 1 64 GLN HB3 H -4.788 -5.434 -11.966 1.00 . A A . 201 GLN HB3 1 1
4 5099 1 1 64 GLN HE21 H -2.030 -3.392 -14.826 1.00 . A A . 201 GLN HE21 1 1
4 5100 1 1 64 GLN HE22 H -0.796 -4.442 -14.224 1.00 . A A . 201 GLN HE22 1 1
4 5101 1 1 64 GLN HG2 H -4.572 -4.796 -14.302 1.00 . A A . 201 GLN HG2 1 1
4 5102 1 1 64 GLN HG3 H -4.028 -3.186 -13.824 1.00 . A A . 201 GLN HG3 1 1
4 5103 1 1 64 GLN N N -6.748 -4.025 -10.842 1.00 . A A . 201 GLN N 1 1
4 5104 1 1 64 GLN NE2 N -1.725 -4.126 -14.255 1.00 . A A . 201 GLN NE2 1 1
4 5105 1 1 64 GLN O O -7.304 -5.707 -13.186 1.00 . A A . 201 GLN O 1 1
4 5106 1 1 64 GLN OE1 O -2.293 -5.646 -12.735 1.00 . A A . 201 GLN OE1 1 1
4 5107 1 1 65 ASP C C -9.695 -4.742 -14.767 1.00 . A A . 202 ASP C 1 1
4 5108 1 1 65 ASP CA C -8.348 -4.228 -15.328 1.00 . A A . 202 ASP CA 1 1
4 5109 1 1 65 ASP CB C -7.600 -5.329 -16.102 1.00 . A A . 202 ASP CB 1 1
4 5110 1 1 65 ASP CG C -8.308 -5.753 -17.379 1.00 . A A . 202 ASP CG 1 1
4 5111 1 1 65 ASP H H -7.228 -2.772 -14.253 1.00 . A A . 202 ASP H 1 1
4 5112 1 1 65 ASP HA H -8.547 -3.402 -15.997 1.00 . A A . 202 ASP HA 1 1
4 5113 1 1 65 ASP HB2 H -6.617 -4.965 -16.367 1.00 . A A . 202 ASP HB2 1 1
4 5114 1 1 65 ASP HB3 H -7.493 -6.196 -15.465 1.00 . A A . 202 ASP HB3 1 1
4 5115 1 1 65 ASP N N -7.489 -3.721 -14.246 1.00 . A A . 202 ASP N 1 1
4 5116 1 1 65 ASP O O -10.437 -5.462 -15.439 1.00 . A A . 202 ASP O 1 1
4 5117 1 1 65 ASP OD1 O -8.394 -4.931 -18.313 1.00 . A A . 202 ASP OD1 1 1
4 5118 1 1 65 ASP OD2 O -8.760 -6.913 -17.463 1.00 . A A . 202 ASP OD2 1 1
4 5119 1 1 66 GLY C C -11.031 -5.999 -11.973 1.00 . A A . 203 GLY C 1 1
4 5120 1 1 66 GLY CA C -11.242 -4.783 -12.879 1.00 . A A . 203 GLY CA 1 1
4 5121 1 1 66 GLY H H -9.428 -3.697 -13.082 1.00 . A A . 203 GLY H 1 1
4 5122 1 1 66 GLY HA2 H -11.628 -3.972 -12.281 1.00 . A A . 203 GLY HA2 1 1
4 5123 1 1 66 GLY HA3 H -11.977 -5.035 -13.632 1.00 . A A . 203 GLY HA3 1 1
4 5124 1 1 66 GLY N N -10.019 -4.331 -13.539 1.00 . A A . 203 GLY N 1 1
4 5125 1 1 66 GLY O O -11.958 -6.438 -11.289 1.00 . A A . 203 GLY O 1 1
4 5126 1 1 67 GLU C C -8.736 -7.381 -9.873 1.00 . A A . 204 GLU C 1 1
4 5127 1 1 67 GLU CA C -9.497 -7.738 -11.162 1.00 . A A . 204 GLU CA 1 1
4 5128 1 1 67 GLU CB C -8.653 -8.721 -11.991 1.00 . A A . 204 GLU CB 1 1
4 5129 1 1 67 GLU CD C -8.442 -10.137 -14.075 1.00 . A A . 204 GLU CD 1 1
4 5130 1 1 67 GLU CG C -9.333 -9.210 -13.262 1.00 . A A . 204 GLU CG 1 1
4 5131 1 1 67 GLU H H -9.109 -6.144 -12.517 1.00 . A A . 204 GLU H 1 1
4 5132 1 1 67 GLU HA H -10.428 -8.219 -10.895 1.00 . A A . 204 GLU HA 1 1
4 5133 1 1 67 GLU HB2 H -7.727 -8.237 -12.269 1.00 . A A . 204 GLU HB2 1 1
4 5134 1 1 67 GLU HB3 H -8.423 -9.584 -11.380 1.00 . A A . 204 GLU HB3 1 1
4 5135 1 1 67 GLU HG2 H -10.233 -9.745 -12.990 1.00 . A A . 204 GLU HG2 1 1
4 5136 1 1 67 GLU HG3 H -9.595 -8.357 -13.870 1.00 . A A . 204 GLU HG3 1 1
4 5137 1 1 67 GLU N N -9.814 -6.545 -11.964 1.00 . A A . 204 GLU N 1 1
4 5138 1 1 67 GLU O O -7.854 -6.519 -9.879 1.00 . A A . 204 GLU O 1 1
4 5139 1 1 67 GLU OE1 O -8.405 -11.348 -13.779 1.00 . A A . 204 GLU OE1 1 1
4 5140 1 1 67 GLU OE2 O -7.761 -9.655 -15.006 1.00 . A A . 204 GLU OE2 1 1
4 5141 1 1 68 LYS C C -7.066 -8.780 -7.516 1.00 . A A . 205 LYS C 1 1
4 5142 1 1 68 LYS CA C -8.329 -7.904 -7.514 1.00 . A A . 205 LYS CA 1 1
4 5143 1 1 68 LYS CB C -9.204 -8.276 -6.305 1.00 . A A . 205 LYS CB 1 1
4 5144 1 1 68 LYS CD C -11.039 -7.637 -4.699 1.00 . A A . 205 LYS CD 1 1
4 5145 1 1 68 LYS CE C -12.025 -6.556 -4.265 1.00 . A A . 205 LYS CE 1 1
4 5146 1 1 68 LYS CG C -10.313 -7.275 -5.997 1.00 . A A . 205 LYS CG 1 1
4 5147 1 1 68 LYS H H -9.836 -8.669 -8.802 1.00 . A A . 205 LYS H 1 1
4 5148 1 1 68 LYS HA H -8.034 -6.866 -7.426 1.00 . A A . 205 LYS HA 1 1
4 5149 1 1 68 LYS HB2 H -9.661 -9.236 -6.493 1.00 . A A . 205 LYS HB2 1 1
4 5150 1 1 68 LYS HB3 H -8.572 -8.356 -5.431 1.00 . A A . 205 LYS HB3 1 1
4 5151 1 1 68 LYS HD2 H -11.580 -8.560 -4.851 1.00 . A A . 205 LYS HD2 1 1
4 5152 1 1 68 LYS HD3 H -10.306 -7.776 -3.917 1.00 . A A . 205 LYS HD3 1 1
4 5153 1 1 68 LYS HE2 H -11.514 -5.605 -4.243 1.00 . A A . 205 LYS HE2 1 1
4 5154 1 1 68 LYS HE3 H -12.834 -6.513 -4.980 1.00 . A A . 205 LYS HE3 1 1
4 5155 1 1 68 LYS HG2 H -9.876 -6.291 -5.893 1.00 . A A . 205 LYS HG2 1 1
4 5156 1 1 68 LYS HG3 H -11.020 -7.272 -6.813 1.00 . A A . 205 LYS HG3 1 1
4 5157 1 1 68 LYS HZ1 H -11.823 -6.903 -2.212 1.00 . A A . 205 LYS HZ1 1 1
4 5158 1 1 68 LYS HZ2 H -13.125 -7.721 -2.916 1.00 . A A . 205 LYS HZ2 1 1
4 5159 1 1 68 LYS HZ3 H -13.227 -6.061 -2.624 1.00 . A A . 205 LYS HZ3 1 1
4 5160 1 1 68 LYS N N -9.072 -8.057 -8.771 1.00 . A A . 205 LYS N 1 1
4 5161 1 1 68 LYS NZ N -12.590 -6.829 -2.912 1.00 . A A . 205 LYS NZ 1 1
4 5162 1 1 68 LYS O O -7.147 -10.000 -7.380 1.00 . A A . 205 LYS O 1 1
4 5163 1 1 69 LYS C C -3.813 -8.608 -6.417 1.00 . A A . 206 LYS C 1 1
4 5164 1 1 69 LYS CA C -4.631 -8.891 -7.691 1.00 . A A . 206 LYS CA 1 1
4 5165 1 1 69 LYS CB C -3.809 -8.526 -8.937 1.00 . A A . 206 LYS CB 1 1
4 5166 1 1 69 LYS CD C -3.603 -8.606 -11.456 1.00 . A A . 206 LYS CD 1 1
4 5167 1 1 69 LYS CE C -4.322 -8.882 -12.767 1.00 . A A . 206 LYS CE 1 1
4 5168 1 1 69 LYS CG C -4.502 -8.873 -10.252 1.00 . A A . 206 LYS CG 1 1
4 5169 1 1 69 LYS H H -5.899 -7.183 -7.797 1.00 . A A . 206 LYS H 1 1
4 5170 1 1 69 LYS HA H -4.858 -9.948 -7.731 1.00 . A A . 206 LYS HA 1 1
4 5171 1 1 69 LYS HB2 H -3.617 -7.463 -8.925 1.00 . A A . 206 LYS HB2 1 1
4 5172 1 1 69 LYS HB3 H -2.864 -9.052 -8.901 1.00 . A A . 206 LYS HB3 1 1
4 5173 1 1 69 LYS HD2 H -3.296 -7.570 -11.440 1.00 . A A . 206 LYS HD2 1 1
4 5174 1 1 69 LYS HD3 H -2.729 -9.242 -11.391 1.00 . A A . 206 LYS HD3 1 1
4 5175 1 1 69 LYS HE2 H -4.679 -9.903 -12.762 1.00 . A A . 206 LYS HE2 1 1
4 5176 1 1 69 LYS HE3 H -5.166 -8.209 -12.852 1.00 . A A . 206 LYS HE3 1 1
4 5177 1 1 69 LYS HG2 H -4.769 -9.921 -10.240 1.00 . A A . 206 LYS HG2 1 1
4 5178 1 1 69 LYS HG3 H -5.399 -8.277 -10.342 1.00 . A A . 206 LYS HG3 1 1
4 5179 1 1 69 LYS HZ1 H -2.742 -9.470 -14.001 1.00 . A A . 206 LYS HZ1 1 1
4 5180 1 1 69 LYS HZ2 H -2.917 -7.792 -13.866 1.00 . A A . 206 LYS HZ2 1 1
4 5181 1 1 69 LYS HZ3 H -3.994 -8.681 -14.819 1.00 . A A . 206 LYS HZ3 1 1
4 5182 1 1 69 LYS N N -5.905 -8.157 -7.682 1.00 . A A . 206 LYS N 1 1
4 5183 1 1 69 LYS NZ N -3.432 -8.693 -13.942 1.00 . A A . 206 LYS NZ 1 1
4 5184 1 1 69 LYS O O -3.503 -7.457 -6.120 1.00 . A A . 206 LYS O 1 1
4 5185 1 1 70 PRO C C -1.255 -9.004 -4.580 1.00 . A A . 207 PRO C 1 1
4 5186 1 1 70 PRO CA C -2.703 -9.494 -4.384 1.00 . A A . 207 PRO CA 1 1
4 5187 1 1 70 PRO CB C -2.719 -10.909 -3.788 1.00 . A A . 207 PRO CB 1 1
4 5188 1 1 70 PRO CD C -3.721 -11.077 -5.952 1.00 . A A . 207 PRO CD 1 1
4 5189 1 1 70 PRO CG C -2.854 -11.814 -4.967 1.00 . A A . 207 PRO CG 1 1
4 5190 1 1 70 PRO HA H -3.218 -8.818 -3.715 1.00 . A A . 207 PRO HA 1 1
4 5191 1 1 70 PRO HB2 H -1.800 -11.091 -3.248 1.00 . A A . 207 PRO HB2 1 1
4 5192 1 1 70 PRO HB3 H -3.562 -11.012 -3.117 1.00 . A A . 207 PRO HB3 1 1
4 5193 1 1 70 PRO HD2 H -3.434 -11.319 -6.967 1.00 . A A . 207 PRO HD2 1 1
4 5194 1 1 70 PRO HD3 H -4.764 -11.310 -5.788 1.00 . A A . 207 PRO HD3 1 1
4 5195 1 1 70 PRO HG2 H -1.879 -12.013 -5.394 1.00 . A A . 207 PRO HG2 1 1
4 5196 1 1 70 PRO HG3 H -3.327 -12.739 -4.668 1.00 . A A . 207 PRO HG3 1 1
4 5197 1 1 70 PRO N N -3.447 -9.656 -5.651 1.00 . A A . 207 PRO N 1 1
4 5198 1 1 70 PRO O O -0.582 -9.384 -5.537 1.00 . A A . 207 PRO O 1 1
4 5199 1 1 71 ILE C C 1.353 -7.943 -2.430 1.00 . A A . 208 ILE C 1 1
4 5200 1 1 71 ILE CA C 0.583 -7.618 -3.719 1.00 . A A . 208 ILE CA 1 1
4 5201 1 1 71 ILE CB C 0.570 -6.078 -3.924 1.00 . A A . 208 ILE CB 1 1
4 5202 1 1 71 ILE CD1 C -0.232 -4.221 -5.484 1.00 . A A . 208 ILE CD1 1 1
4 5203 1 1 71 ILE CG1 C -0.189 -5.710 -5.208 1.00 . A A . 208 ILE CG1 1 1
4 5204 1 1 71 ILE CG2 C 1.995 -5.514 -3.965 1.00 . A A . 208 ILE CG2 1 1
4 5205 1 1 71 ILE H H -1.365 -7.889 -2.920 1.00 . A A . 208 ILE H 1 1
4 5206 1 1 71 ILE HA H 1.093 -8.072 -4.560 1.00 . A A . 208 ILE HA 1 1
4 5207 1 1 71 ILE HB H 0.063 -5.632 -3.080 1.00 . A A . 208 ILE HB 1 1
4 5208 1 1 71 ILE HD11 H -0.740 -3.717 -4.675 1.00 . A A . 208 ILE HD11 1 1
4 5209 1 1 71 ILE HD12 H -0.762 -4.043 -6.407 1.00 . A A . 208 ILE HD12 1 1
4 5210 1 1 71 ILE HD13 H 0.776 -3.841 -5.571 1.00 . A A . 208 ILE HD13 1 1
4 5211 1 1 71 ILE HG12 H 0.285 -6.189 -6.054 1.00 . A A . 208 ILE HG12 1 1
4 5212 1 1 71 ILE HG13 H -1.209 -6.062 -5.129 1.00 . A A . 208 ILE HG13 1 1
4 5213 1 1 71 ILE HG21 H 2.499 -5.736 -3.035 1.00 . A A . 208 ILE HG21 1 1
4 5214 1 1 71 ILE HG22 H 1.956 -4.443 -4.106 1.00 . A A . 208 ILE HG22 1 1
4 5215 1 1 71 ILE HG23 H 2.539 -5.963 -4.783 1.00 . A A . 208 ILE HG23 1 1
4 5216 1 1 71 ILE N N -0.783 -8.157 -3.663 1.00 . A A . 208 ILE N 1 1
4 5217 1 1 71 ILE O O 0.775 -7.984 -1.343 1.00 . A A . 208 ILE O 1 1
4 5218 1 1 72 GLY C C 4.089 -7.186 -0.776 1.00 . A A . 209 GLY C 1 1
4 5219 1 1 72 GLY CA C 3.484 -8.450 -1.387 1.00 . A A . 209 GLY CA 1 1
4 5220 1 1 72 GLY H H 3.065 -8.148 -3.442 1.00 . A A . 209 GLY H 1 1
4 5221 1 1 72 GLY HA2 H 2.884 -8.951 -0.638 1.00 . A A . 209 GLY HA2 1 1
4 5222 1 1 72 GLY HA3 H 4.286 -9.111 -1.683 1.00 . A A . 209 GLY HA3 1 1
4 5223 1 1 72 GLY N N 2.656 -8.173 -2.553 1.00 . A A . 209 GLY N 1 1
4 5224 1 1 72 GLY O O 4.471 -6.262 -1.495 1.00 . A A . 209 GLY O 1 1
4 5225 1 1 73 TRP C C 6.251 -5.773 0.845 1.00 . A A . 210 TRP C 1 1
4 5226 1 1 73 TRP CA C 4.779 -5.992 1.249 1.00 . A A . 210 TRP CA 1 1
4 5227 1 1 73 TRP CB C 4.663 -6.186 2.771 1.00 . A A . 210 TRP CB 1 1
4 5228 1 1 73 TRP CD1 C 2.367 -7.035 3.556 1.00 . A A . 210 TRP CD1 1 1
4 5229 1 1 73 TRP CD2 C 2.600 -4.810 3.607 1.00 . A A . 210 TRP CD2 1 1
4 5230 1 1 73 TRP CE2 C 1.310 -5.134 4.059 1.00 . A A . 210 TRP CE2 1 1
4 5231 1 1 73 TRP CE3 C 2.976 -3.465 3.555 1.00 . A A . 210 TRP CE3 1 1
4 5232 1 1 73 TRP CG C 3.263 -6.038 3.292 1.00 . A A . 210 TRP CG 1 1
4 5233 1 1 73 TRP CH2 C 0.789 -2.853 4.390 1.00 . A A . 210 TRP CH2 1 1
4 5234 1 1 73 TRP CZ2 C 0.394 -4.163 4.454 1.00 . A A . 210 TRP CZ2 1 1
4 5235 1 1 73 TRP CZ3 C 2.069 -2.502 3.946 1.00 . A A . 210 TRP CZ3 1 1
4 5236 1 1 73 TRP H H 3.864 -7.902 1.080 1.00 . A A . 210 TRP H 1 1
4 5237 1 1 73 TRP HA H 4.215 -5.114 0.969 1.00 . A A . 210 TRP HA 1 1
4 5238 1 1 73 TRP HB2 H 5.008 -7.177 3.027 1.00 . A A . 210 TRP HB2 1 1
4 5239 1 1 73 TRP HB3 H 5.282 -5.459 3.273 1.00 . A A . 210 TRP HB3 1 1
4 5240 1 1 73 TRP HD1 H 2.570 -8.087 3.418 1.00 . A A . 210 TRP HD1 1 1
4 5241 1 1 73 TRP HE1 H 0.391 -7.010 4.280 1.00 . A A . 210 TRP HE1 1 1
4 5242 1 1 73 TRP HE3 H 3.957 -3.174 3.214 1.00 . A A . 210 TRP HE3 1 1
4 5243 1 1 73 TRP HH2 H 0.111 -2.067 4.687 1.00 . A A . 210 TRP HH2 1 1
4 5244 1 1 73 TRP HZ2 H -0.596 -4.418 4.800 1.00 . A A . 210 TRP HZ2 1 1
4 5245 1 1 73 TRP HZ3 H 2.345 -1.457 3.909 1.00 . A A . 210 TRP HZ3 1 1
4 5246 1 1 73 TRP N N 4.191 -7.144 0.552 1.00 . A A . 210 TRP N 1 1
4 5247 1 1 73 TRP NE1 N 1.191 -6.499 4.019 1.00 . A A . 210 TRP NE1 1 1
4 5248 1 1 73 TRP O O 6.781 -4.664 0.943 1.00 . A A . 210 TRP O 1 1
4 5249 1 1 74 ASP C C 8.430 -6.353 -1.541 1.00 . A A . 211 ASP C 1 1
4 5250 1 1 74 ASP CA C 8.299 -6.772 -0.060 1.00 . A A . 211 ASP CA 1 1
4 5251 1 1 74 ASP CB C 8.965 -8.132 0.162 1.00 . A A . 211 ASP CB 1 1
4 5252 1 1 74 ASP CG C 8.169 -9.260 -0.463 1.00 . A A . 211 ASP CG 1 1
4 5253 1 1 74 ASP H H 6.424 -7.694 0.326 1.00 . A A . 211 ASP H 1 1
4 5254 1 1 74 ASP HA H 8.803 -6.035 0.550 1.00 . A A . 211 ASP HA 1 1
4 5255 1 1 74 ASP HB2 H 9.954 -8.122 -0.277 1.00 . A A . 211 ASP HB2 1 1
4 5256 1 1 74 ASP HB3 H 9.050 -8.317 1.224 1.00 . A A . 211 ASP HB3 1 1
4 5257 1 1 74 ASP N N 6.900 -6.837 0.377 1.00 . A A . 211 ASP N 1 1
4 5258 1 1 74 ASP O O 9.538 -6.273 -2.074 1.00 . A A . 211 ASP O 1 1
4 5259 1 1 74 ASP OD1 O 7.250 -9.784 0.205 1.00 . A A . 211 ASP OD1 1 1
4 5260 1 1 74 ASP OD2 O 8.441 -9.616 -1.627 1.00 . A A . 211 ASP OD2 1 1
4 5261 1 1 75 THR C C 7.713 -4.170 -3.711 1.00 . A A . 212 THR C 1 1
4 5262 1 1 75 THR CA C 7.311 -5.649 -3.604 1.00 . A A . 212 THR CA 1 1
4 5263 1 1 75 THR CB C 5.924 -5.847 -4.273 1.00 . A A . 212 THR CB 1 1
4 5264 1 1 75 THR CG2 C 5.934 -5.391 -5.728 1.00 . A A . 212 THR CG2 1 1
4 5265 1 1 75 THR H H 6.442 -6.211 -1.744 1.00 . A A . 212 THR H 1 1
4 5266 1 1 75 THR HA H 8.034 -6.250 -4.142 1.00 . A A . 212 THR HA 1 1
4 5267 1 1 75 THR HB H 5.193 -5.261 -3.731 1.00 . A A . 212 THR HB 1 1
4 5268 1 1 75 THR HG1 H 5.731 -7.646 -5.064 1.00 . A A . 212 THR HG1 1 1
4 5269 1 1 75 THR HG21 H 6.189 -4.341 -5.777 1.00 . A A . 212 THR HG21 1 1
4 5270 1 1 75 THR HG22 H 4.955 -5.543 -6.161 1.00 . A A . 212 THR HG22 1 1
4 5271 1 1 75 THR HG23 H 6.663 -5.964 -6.279 1.00 . A A . 212 THR HG23 1 1
4 5272 1 1 75 THR N N 7.303 -6.098 -2.203 1.00 . A A . 212 THR N 1 1
4 5273 1 1 75 THR O O 7.346 -3.359 -2.860 1.00 . A A . 212 THR O 1 1
4 5274 1 1 75 THR OG1 O 5.543 -7.230 -4.217 1.00 . A A . 212 THR OG1 1 1
4 5275 1 1 76 ASP C C 7.722 -1.506 -5.272 1.00 . A A . 213 ASP C 1 1
4 5276 1 1 76 ASP CA C 8.915 -2.433 -4.951 1.00 . A A . 213 ASP CA 1 1
4 5277 1 1 76 ASP CB C 9.956 -2.372 -6.074 1.00 . A A . 213 ASP CB 1 1
4 5278 1 1 76 ASP CG C 10.750 -1.076 -6.055 1.00 . A A . 213 ASP CG 1 1
4 5279 1 1 76 ASP H H 8.763 -4.508 -5.382 1.00 . A A . 213 ASP H 1 1
4 5280 1 1 76 ASP HA H 9.375 -2.097 -4.031 1.00 . A A . 213 ASP HA 1 1
4 5281 1 1 76 ASP HB2 H 10.643 -3.201 -5.964 1.00 . A A . 213 ASP HB2 1 1
4 5282 1 1 76 ASP HB3 H 9.454 -2.454 -7.029 1.00 . A A . 213 ASP HB3 1 1
4 5283 1 1 76 ASP N N 8.477 -3.820 -4.748 1.00 . A A . 213 ASP N 1 1
4 5284 1 1 76 ASP O O 6.819 -1.872 -6.028 1.00 . A A . 213 ASP O 1 1
4 5285 1 1 76 ASP OD1 O 10.197 -0.024 -6.426 1.00 . A A . 213 ASP OD1 1 1
4 5286 1 1 76 ASP OD2 O 11.934 -1.108 -5.663 1.00 . A A . 213 ASP OD2 1 1
4 5287 1 1 77 ILE C C 6.557 1.364 -6.170 1.00 . A A . 214 ILE C 1 1
4 5288 1 1 77 ILE CA C 6.614 0.634 -4.808 1.00 . A A . 214 ILE CA 1 1
4 5289 1 1 77 ILE CB C 6.666 1.672 -3.655 1.00 . A A . 214 ILE CB 1 1
4 5290 1 1 77 ILE CD1 C 5.327 3.509 -2.476 1.00 . A A . 214 ILE CD1 1 1
4 5291 1 1 77 ILE CG1 C 5.380 2.515 -3.619 1.00 . A A . 214 ILE CG1 1 1
4 5292 1 1 77 ILE CG2 C 7.899 2.566 -3.784 1.00 . A A . 214 ILE CG2 1 1
4 5293 1 1 77 ILE H H 8.550 -0.017 -4.228 1.00 . A A . 214 ILE H 1 1
4 5294 1 1 77 ILE HA H 5.706 0.056 -4.692 1.00 . A A . 214 ILE HA 1 1
4 5295 1 1 77 ILE HB H 6.751 1.127 -2.726 1.00 . A A . 214 ILE HB 1 1
4 5296 1 1 77 ILE HD11 H 5.410 2.979 -1.538 1.00 . A A . 214 ILE HD11 1 1
4 5297 1 1 77 ILE HD12 H 4.389 4.042 -2.506 1.00 . A A . 214 ILE HD12 1 1
4 5298 1 1 77 ILE HD13 H 6.143 4.211 -2.568 1.00 . A A . 214 ILE HD13 1 1
4 5299 1 1 77 ILE HG12 H 5.295 3.071 -4.540 1.00 . A A . 214 ILE HG12 1 1
4 5300 1 1 77 ILE HG13 H 4.529 1.856 -3.523 1.00 . A A . 214 ILE HG13 1 1
4 5301 1 1 77 ILE HG21 H 8.791 1.956 -3.744 1.00 . A A . 214 ILE HG21 1 1
4 5302 1 1 77 ILE HG22 H 7.917 3.279 -2.974 1.00 . A A . 214 ILE HG22 1 1
4 5303 1 1 77 ILE HG23 H 7.868 3.094 -4.726 1.00 . A A . 214 ILE HG23 1 1
4 5304 1 1 77 ILE N N 7.746 -0.297 -4.714 1.00 . A A . 214 ILE N 1 1
4 5305 1 1 77 ILE O O 5.491 1.813 -6.598 1.00 . A A . 214 ILE O 1 1
4 5306 1 1 78 SER C C 6.867 1.524 -9.216 1.00 . A A . 215 SER C 1 1
4 5307 1 1 78 SER CA C 7.770 2.174 -8.152 1.00 . A A . 215 SER CA 1 1
4 5308 1 1 78 SER CB C 9.214 2.224 -8.675 1.00 . A A . 215 SER CB 1 1
4 5309 1 1 78 SER H H 8.511 1.037 -6.498 1.00 . A A . 215 SER H 1 1
4 5310 1 1 78 SER HA H 7.426 3.186 -7.984 1.00 . A A . 215 SER HA 1 1
4 5311 1 1 78 SER HB2 H 9.254 2.839 -9.564 1.00 . A A . 215 SER HB2 1 1
4 5312 1 1 78 SER HB3 H 9.853 2.653 -7.916 1.00 . A A . 215 SER HB3 1 1
4 5313 1 1 78 SER HG H 10.094 0.533 -8.209 1.00 . A A . 215 SER HG 1 1
4 5314 1 1 78 SER N N 7.699 1.460 -6.860 1.00 . A A . 215 SER N 1 1
4 5315 1 1 78 SER O O 6.476 2.168 -10.194 1.00 . A A . 215 SER O 1 1
4 5316 1 1 78 SER OG O 9.696 0.927 -8.997 1.00 . A A . 215 SER OG 1 1
4 5317 1 1 79 TRP C C 4.210 0.082 -9.892 1.00 . A A . 216 TRP C 1 1
4 5318 1 1 79 TRP CA C 5.641 -0.483 -9.924 1.00 . A A . 216 TRP CA 1 1
4 5319 1 1 79 TRP CB C 5.588 -1.965 -9.525 1.00 . A A . 216 TRP CB 1 1
4 5320 1 1 79 TRP CD1 C 8.139 -2.270 -9.351 1.00 . A A . 216 TRP CD1 1 1
4 5321 1 1 79 TRP CD2 C 7.046 -4.031 -10.197 1.00 . A A . 216 TRP CD2 1 1
4 5322 1 1 79 TRP CE2 C 8.418 -4.333 -10.158 1.00 . A A . 216 TRP CE2 1 1
4 5323 1 1 79 TRP CE3 C 6.159 -4.991 -10.689 1.00 . A A . 216 TRP CE3 1 1
4 5324 1 1 79 TRP CG C 6.886 -2.704 -9.685 1.00 . A A . 216 TRP CG 1 1
4 5325 1 1 79 TRP CH2 C 8.034 -6.476 -11.068 1.00 . A A . 216 TRP CH2 1 1
4 5326 1 1 79 TRP CZ2 C 8.923 -5.555 -10.590 1.00 . A A . 216 TRP CZ2 1 1
4 5327 1 1 79 TRP CZ3 C 6.662 -6.204 -11.119 1.00 . A A . 216 TRP CZ3 1 1
4 5328 1 1 79 TRP H H 6.907 -0.216 -8.236 1.00 . A A . 216 TRP H 1 1
4 5329 1 1 79 TRP HA H 6.034 -0.403 -10.928 1.00 . A A . 216 TRP HA 1 1
4 5330 1 1 79 TRP HB2 H 5.294 -2.038 -8.488 1.00 . A A . 216 TRP HB2 1 1
4 5331 1 1 79 TRP HB3 H 4.846 -2.465 -10.134 1.00 . A A . 216 TRP HB3 1 1
4 5332 1 1 79 TRP HD1 H 8.356 -1.300 -8.931 1.00 . A A . 216 TRP HD1 1 1
4 5333 1 1 79 TRP HE1 H 10.035 -3.173 -9.495 1.00 . A A . 216 TRP HE1 1 1
4 5334 1 1 79 TRP HE3 H 5.098 -4.796 -10.737 1.00 . A A . 216 TRP HE3 1 1
4 5335 1 1 79 TRP HH2 H 8.387 -7.435 -11.416 1.00 . A A . 216 TRP HH2 1 1
4 5336 1 1 79 TRP HZ2 H 9.981 -5.780 -10.556 1.00 . A A . 216 TRP HZ2 1 1
4 5337 1 1 79 TRP HZ3 H 5.992 -6.958 -11.505 1.00 . A A . 216 TRP HZ3 1 1
4 5338 1 1 79 TRP N N 6.538 0.249 -9.017 1.00 . A A . 216 TRP N 1 1
4 5339 1 1 79 TRP NE1 N 9.065 -3.244 -9.640 1.00 . A A . 216 TRP NE1 1 1
4 5340 1 1 79 TRP O O 3.444 -0.074 -10.847 1.00 . A A . 216 TRP O 1 1
4 5341 1 1 80 LEU C C 2.298 2.680 -8.628 1.00 . A A . 217 LEU C 1 1
4 5342 1 1 80 LEU CA C 2.489 1.155 -8.494 1.00 . A A . 217 LEU CA 1 1
4 5343 1 1 80 LEU CB C 2.146 0.691 -7.070 1.00 . A A . 217 LEU CB 1 1
4 5344 1 1 80 LEU CD1 C 2.331 -1.106 -5.290 1.00 . A A . 217 LEU CD1 1 1
4 5345 1 1 80 LEU CD2 C 1.754 -1.743 -7.642 1.00 . A A . 217 LEU CD2 1 1
4 5346 1 1 80 LEU CG C 2.538 -0.771 -6.762 1.00 . A A . 217 LEU CG 1 1
4 5347 1 1 80 LEU H H 4.573 0.962 -8.134 1.00 . A A . 217 LEU H 1 1
4 5348 1 1 80 LEU HA H 1.832 0.658 -9.192 1.00 . A A . 217 LEU HA 1 1
4 5349 1 1 80 LEU HB2 H 2.658 1.338 -6.368 1.00 . A A . 217 LEU HB2 1 1
4 5350 1 1 80 LEU HB3 H 1.079 0.797 -6.922 1.00 . A A . 217 LEU HB3 1 1
4 5351 1 1 80 LEU HD11 H 2.885 -0.409 -4.679 1.00 . A A . 217 LEU HD11 1 1
4 5352 1 1 80 LEU HD12 H 2.683 -2.110 -5.097 1.00 . A A . 217 LEU HD12 1 1
4 5353 1 1 80 LEU HD13 H 1.280 -1.043 -5.048 1.00 . A A . 217 LEU HD13 1 1
4 5354 1 1 80 LEU HD21 H 1.969 -1.543 -8.681 1.00 . A A . 217 LEU HD21 1 1
4 5355 1 1 80 LEU HD22 H 0.694 -1.620 -7.464 1.00 . A A . 217 LEU HD22 1 1
4 5356 1 1 80 LEU HD23 H 2.042 -2.757 -7.405 1.00 . A A . 217 LEU HD23 1 1
4 5357 1 1 80 LEU HG H 3.587 -0.904 -6.981 1.00 . A A . 217 LEU HG 1 1
4 5358 1 1 80 LEU N N 3.870 0.743 -8.785 1.00 . A A . 217 LEU N 1 1
4 5359 1 1 80 LEU O O 1.355 3.255 -8.082 1.00 . A A . 217 LEU O 1 1
4 5360 1 1 81 THR C C 1.923 5.297 -10.274 1.00 . A A . 218 THR C 1 1
4 5361 1 1 81 THR CA C 3.182 4.780 -9.549 1.00 . A A . 218 THR CA 1 1
4 5362 1 1 81 THR CB C 4.431 5.249 -10.338 1.00 . A A . 218 THR CB 1 1
4 5363 1 1 81 THR CG2 C 4.450 6.768 -10.494 1.00 . A A . 218 THR CG2 1 1
4 5364 1 1 81 THR H H 3.869 2.792 -9.844 1.00 . A A . 218 THR H 1 1
4 5365 1 1 81 THR HA H 3.224 5.225 -8.564 1.00 . A A . 218 THR HA 1 1
4 5366 1 1 81 THR HB H 4.399 4.805 -11.323 1.00 . A A . 218 THR HB 1 1
4 5367 1 1 81 THR HG1 H 6.042 4.108 -10.187 1.00 . A A . 218 THR HG1 1 1
4 5368 1 1 81 THR HG21 H 4.412 7.234 -9.518 1.00 . A A . 218 THR HG21 1 1
4 5369 1 1 81 THR HG22 H 3.592 7.080 -11.073 1.00 . A A . 218 THR HG22 1 1
4 5370 1 1 81 THR HG23 H 5.354 7.071 -11.001 1.00 . A A . 218 THR HG23 1 1
4 5371 1 1 81 THR N N 3.186 3.317 -9.384 1.00 . A A . 218 THR N 1 1
4 5372 1 1 81 THR O O 1.673 4.951 -11.432 1.00 . A A . 218 THR O 1 1
4 5373 1 1 81 THR OG1 O 5.630 4.816 -9.676 1.00 . A A . 218 THR OG1 1 1
4 5374 1 1 82 GLY C C -1.357 6.124 -9.912 1.00 . A A . 219 GLY C 1 1
4 5375 1 1 82 GLY CA C -0.015 6.793 -10.206 1.00 . A A . 219 GLY CA 1 1
4 5376 1 1 82 GLY H H 1.336 6.294 -8.637 1.00 . A A . 219 GLY H 1 1
4 5377 1 1 82 GLY HA2 H -0.055 7.810 -9.846 1.00 . A A . 219 GLY HA2 1 1
4 5378 1 1 82 GLY HA3 H 0.133 6.816 -11.278 1.00 . A A . 219 GLY HA3 1 1
4 5379 1 1 82 GLY N N 1.136 6.129 -9.583 1.00 . A A . 219 GLY N 1 1
4 5380 1 1 82 GLY O O -2.404 6.776 -9.937 1.00 . A A . 219 GLY O 1 1
4 5381 1 1 83 GLU C C -2.848 3.875 -7.899 1.00 . A A . 220 GLU C 1 1
4 5382 1 1 83 GLU CA C -2.562 4.056 -9.400 1.00 . A A . 220 GLU CA 1 1
4 5383 1 1 83 GLU CB C -2.468 2.702 -10.115 1.00 . A A . 220 GLU CB 1 1
4 5384 1 1 83 GLU CD C -0.958 0.743 -10.735 1.00 . A A . 220 GLU CD 1 1
4 5385 1 1 83 GLU CG C -1.197 1.918 -9.796 1.00 . A A . 220 GLU CG 1 1
4 5386 1 1 83 GLU H H -0.468 4.371 -9.568 1.00 . A A . 220 GLU H 1 1
4 5387 1 1 83 GLU HA H -3.382 4.614 -9.832 1.00 . A A . 220 GLU HA 1 1
4 5388 1 1 83 GLU HB2 H -3.319 2.097 -9.833 1.00 . A A . 220 GLU HB2 1 1
4 5389 1 1 83 GLU HB3 H -2.500 2.870 -11.182 1.00 . A A . 220 GLU HB3 1 1
4 5390 1 1 83 GLU HG2 H -0.350 2.586 -9.865 1.00 . A A . 220 GLU HG2 1 1
4 5391 1 1 83 GLU HG3 H -1.269 1.540 -8.785 1.00 . A A . 220 GLU HG3 1 1
4 5392 1 1 83 GLU N N -1.332 4.827 -9.632 1.00 . A A . 220 GLU N 1 1
4 5393 1 1 83 GLU O O -2.036 4.246 -7.044 1.00 . A A . 220 GLU O 1 1
4 5394 1 1 83 GLU OE1 O -1.757 0.535 -11.674 1.00 . A A . 220 GLU OE1 1 1
4 5395 1 1 83 GLU OE2 O 0.039 0.021 -10.547 1.00 . A A . 220 GLU OE2 1 1
4 5396 1 1 84 GLU C C -4.469 1.748 -5.678 1.00 . A A . 221 GLU C 1 1
4 5397 1 1 84 GLU CA C -4.456 3.202 -6.185 1.00 . A A . 221 GLU CA 1 1
4 5398 1 1 84 GLU CB C -5.842 3.837 -6.002 1.00 . A A . 221 GLU CB 1 1
4 5399 1 1 84 GLU CD C -8.297 3.819 -6.616 1.00 . A A . 221 GLU CD 1 1
4 5400 1 1 84 GLU CG C -6.912 3.286 -6.936 1.00 . A A . 221 GLU CG 1 1
4 5401 1 1 84 GLU H H -4.609 3.003 -8.296 1.00 . A A . 221 GLU H 1 1
4 5402 1 1 84 GLU HA H -3.751 3.759 -5.580 1.00 . A A . 221 GLU HA 1 1
4 5403 1 1 84 GLU HB2 H -6.165 3.676 -4.983 1.00 . A A . 221 GLU HB2 1 1
4 5404 1 1 84 GLU HB3 H -5.759 4.901 -6.173 1.00 . A A . 221 GLU HB3 1 1
4 5405 1 1 84 GLU HG2 H -6.663 3.561 -7.952 1.00 . A A . 221 GLU HG2 1 1
4 5406 1 1 84 GLU HG3 H -6.924 2.210 -6.851 1.00 . A A . 221 GLU HG3 1 1
4 5407 1 1 84 GLU N N -4.021 3.327 -7.581 1.00 . A A . 221 GLU N 1 1
4 5408 1 1 84 GLU O O -4.903 0.823 -6.368 1.00 . A A . 221 GLU O 1 1
4 5409 1 1 84 GLU OE1 O -8.553 5.017 -6.865 1.00 . A A . 221 GLU OE1 1 1
4 5410 1 1 84 GLU OE2 O -9.139 3.041 -6.117 1.00 . A A . 221 GLU OE2 1 1
4 5411 1 1 85 LEU C C -5.118 0.181 -2.750 1.00 . A A . 222 LEU C 1 1
4 5412 1 1 85 LEU CA C -3.986 0.264 -3.782 1.00 . A A . 222 LEU CA 1 1
4 5413 1 1 85 LEU CB C -2.645 0.040 -3.073 1.00 . A A . 222 LEU CB 1 1
4 5414 1 1 85 LEU CD1 C -0.135 0.045 -3.110 1.00 . A A . 222 LEU CD1 1 1
4 5415 1 1 85 LEU CD2 C -1.416 -0.825 -5.095 1.00 . A A . 222 LEU CD2 1 1
4 5416 1 1 85 LEU CG C -1.398 0.192 -3.954 1.00 . A A . 222 LEU CG 1 1
4 5417 1 1 85 LEU H H -3.617 2.340 -3.974 1.00 . A A . 222 LEU H 1 1
4 5418 1 1 85 LEU HA H -4.128 -0.506 -4.529 1.00 . A A . 222 LEU HA 1 1
4 5419 1 1 85 LEU HB2 H -2.572 0.748 -2.258 1.00 . A A . 222 LEU HB2 1 1
4 5420 1 1 85 LEU HB3 H -2.645 -0.958 -2.657 1.00 . A A . 222 LEU HB3 1 1
4 5421 1 1 85 LEU HD11 H -0.140 0.784 -2.321 1.00 . A A . 222 LEU HD11 1 1
4 5422 1 1 85 LEU HD12 H 0.735 0.194 -3.733 1.00 . A A . 222 LEU HD12 1 1
4 5423 1 1 85 LEU HD13 H -0.100 -0.943 -2.677 1.00 . A A . 222 LEU HD13 1 1
4 5424 1 1 85 LEU HD21 H -0.553 -0.674 -5.728 1.00 . A A . 222 LEU HD21 1 1
4 5425 1 1 85 LEU HD22 H -2.316 -0.698 -5.679 1.00 . A A . 222 LEU HD22 1 1
4 5426 1 1 85 LEU HD23 H -1.392 -1.827 -4.688 1.00 . A A . 222 LEU HD23 1 1
4 5427 1 1 85 LEU HG H -1.389 1.182 -4.390 1.00 . A A . 222 LEU HG 1 1
4 5428 1 1 85 LEU N N -3.988 1.567 -4.449 1.00 . A A . 222 LEU N 1 1
4 5429 1 1 85 LEU O O -5.586 1.196 -2.242 1.00 . A A . 222 LEU O 1 1
4 5430 1 1 86 HIS C C -6.097 -2.244 -0.354 1.00 . A A . 223 HIS C 1 1
4 5431 1 1 86 HIS CA C -6.578 -1.238 -1.405 1.00 . A A . 223 HIS CA 1 1
4 5432 1 1 86 HIS CB C -7.890 -1.706 -2.046 1.00 . A A . 223 HIS CB 1 1
4 5433 1 1 86 HIS CD2 C -8.266 -0.229 -4.152 1.00 . A A . 223 HIS CD2 1 1
4 5434 1 1 86 HIS CE1 C -9.980 0.924 -3.421 1.00 . A A . 223 HIS CE1 1 1
4 5435 1 1 86 HIS CG C -8.543 -0.661 -2.897 1.00 . A A . 223 HIS CG 1 1
4 5436 1 1 86 HIS H H -5.177 -1.812 -2.898 1.00 . A A . 223 HIS H 1 1
4 5437 1 1 86 HIS HA H -6.750 -0.287 -0.915 1.00 . A A . 223 HIS HA 1 1
4 5438 1 1 86 HIS HB2 H -7.692 -2.567 -2.667 1.00 . A A . 223 HIS HB2 1 1
4 5439 1 1 86 HIS HB3 H -8.586 -1.984 -1.267 1.00 . A A . 223 HIS HB3 1 1
4 5440 1 1 86 HIS HD1 H -10.066 0.005 -1.599 1.00 . A A . 223 HIS HD1 1 1
4 5441 1 1 86 HIS HD2 H -7.474 -0.592 -4.797 1.00 . A A . 223 HIS HD2 1 1
4 5442 1 1 86 HIS HE1 H -10.796 1.632 -3.364 1.00 . A A . 223 HIS HE1 1 1
4 5443 1 1 86 HIS HE2 H -9.137 1.349 -5.234 1.00 . A A . 223 HIS HE2 1 1
4 5444 1 1 86 HIS N N -5.554 -1.032 -2.434 1.00 . A A . 223 HIS N 1 1
4 5445 1 1 86 HIS ND1 N -9.623 0.083 -2.473 1.00 . A A . 223 HIS ND1 1 1
4 5446 1 1 86 HIS NE2 N -9.173 0.758 -4.449 1.00 . A A . 223 HIS NE2 1 1
4 5447 1 1 86 HIS O O -5.647 -3.337 -0.692 1.00 . A A . 223 HIS O 1 1
4 5448 1 1 87 VAL C C -6.837 -3.304 2.833 1.00 . A A . 224 VAL C 1 1
4 5449 1 1 87 VAL CA C -5.686 -2.689 2.015 1.00 . A A . 224 VAL CA 1 1
4 5450 1 1 87 VAL CB C -4.773 -1.871 2.961 1.00 . A A . 224 VAL CB 1 1
4 5451 1 1 87 VAL CG1 C -4.221 -2.749 4.079 1.00 . A A . 224 VAL CG1 1 1
4 5452 1 1 87 VAL CG2 C -3.639 -1.210 2.180 1.00 . A A . 224 VAL CG2 1 1
4 5453 1 1 87 VAL H H -6.562 -0.978 1.121 1.00 . A A . 224 VAL H 1 1
4 5454 1 1 87 VAL HA H -5.094 -3.488 1.589 1.00 . A A . 224 VAL HA 1 1
4 5455 1 1 87 VAL HB H -5.369 -1.088 3.414 1.00 . A A . 224 VAL HB 1 1
4 5456 1 1 87 VAL HG11 H -5.038 -3.151 4.660 1.00 . A A . 224 VAL HG11 1 1
4 5457 1 1 87 VAL HG12 H -3.584 -2.158 4.720 1.00 . A A . 224 VAL HG12 1 1
4 5458 1 1 87 VAL HG13 H -3.647 -3.561 3.654 1.00 . A A . 224 VAL HG13 1 1
4 5459 1 1 87 VAL HG21 H -4.051 -0.529 1.449 1.00 . A A . 224 VAL HG21 1 1
4 5460 1 1 87 VAL HG22 H -3.054 -1.968 1.675 1.00 . A A . 224 VAL HG22 1 1
4 5461 1 1 87 VAL HG23 H -3.003 -0.660 2.861 1.00 . A A . 224 VAL HG23 1 1
4 5462 1 1 87 VAL N N -6.174 -1.853 0.915 1.00 . A A . 224 VAL N 1 1
4 5463 1 1 87 VAL O O -7.704 -2.589 3.338 1.00 . A A . 224 VAL O 1 1
4 5464 1 1 88 GLU C C -7.265 -5.740 5.143 1.00 . A A . 225 GLU C 1 1
4 5465 1 1 88 GLU CA C -7.825 -5.360 3.762 1.00 . A A . 225 GLU CA 1 1
4 5466 1 1 88 GLU CB C -8.265 -6.634 3.022 1.00 . A A . 225 GLU CB 1 1
4 5467 1 1 88 GLU CD C -10.164 -5.621 1.655 1.00 . A A . 225 GLU CD 1 1
4 5468 1 1 88 GLU CG C -8.845 -6.384 1.634 1.00 . A A . 225 GLU CG 1 1
4 5469 1 1 88 GLU H H -6.128 -5.142 2.500 1.00 . A A . 225 GLU H 1 1
4 5470 1 1 88 GLU HA H -8.684 -4.716 3.896 1.00 . A A . 225 GLU HA 1 1
4 5471 1 1 88 GLU HB2 H -7.410 -7.285 2.915 1.00 . A A . 225 GLU HB2 1 1
4 5472 1 1 88 GLU HB3 H -9.015 -7.139 3.616 1.00 . A A . 225 GLU HB3 1 1
4 5473 1 1 88 GLU HG2 H -8.130 -5.812 1.059 1.00 . A A . 225 GLU HG2 1 1
4 5474 1 1 88 GLU HG3 H -9.006 -7.339 1.149 1.00 . A A . 225 GLU HG3 1 1
4 5475 1 1 88 GLU N N -6.825 -4.632 2.962 1.00 . A A . 225 GLU N 1 1
4 5476 1 1 88 GLU O O -6.062 -5.643 5.388 1.00 . A A . 225 GLU O 1 1
4 5477 1 1 88 GLU OE1 O -10.146 -4.382 1.799 1.00 . A A . 225 GLU OE1 1 1
4 5478 1 1 88 GLU OE2 O -11.231 -6.260 1.519 1.00 . A A . 225 GLU OE2 1 1
4 5479 1 1 89 VAL C C -7.513 -8.122 7.467 1.00 . A A . 226 VAL C 1 1
4 5480 1 1 89 VAL CA C -7.740 -6.601 7.386 1.00 . A A . 226 VAL CA 1 1
4 5481 1 1 89 VAL CB C -8.805 -6.193 8.436 1.00 . A A . 226 VAL CB 1 1
4 5482 1 1 89 VAL CG1 C -8.362 -6.581 9.849 1.00 . A A . 226 VAL CG1 1 1
4 5483 1 1 89 VAL CG2 C -9.101 -4.696 8.353 1.00 . A A . 226 VAL CG2 1 1
4 5484 1 1 89 VAL H H -9.091 -6.251 5.784 1.00 . A A . 226 VAL H 1 1
4 5485 1 1 89 VAL HA H -6.815 -6.095 7.627 1.00 . A A . 226 VAL HA 1 1
4 5486 1 1 89 VAL HB H -9.720 -6.728 8.215 1.00 . A A . 226 VAL HB 1 1
4 5487 1 1 89 VAL HG11 H -8.196 -7.647 9.895 1.00 . A A . 226 VAL HG11 1 1
4 5488 1 1 89 VAL HG12 H -9.132 -6.307 10.557 1.00 . A A . 226 VAL HG12 1 1
4 5489 1 1 89 VAL HG13 H -7.445 -6.065 10.096 1.00 . A A . 226 VAL HG13 1 1
4 5490 1 1 89 VAL HG21 H -9.457 -4.456 7.362 1.00 . A A . 226 VAL HG21 1 1
4 5491 1 1 89 VAL HG22 H -8.198 -4.137 8.555 1.00 . A A . 226 VAL HG22 1 1
4 5492 1 1 89 VAL HG23 H -9.856 -4.435 9.078 1.00 . A A . 226 VAL HG23 1 1
4 5493 1 1 89 VAL N N -8.145 -6.192 6.035 1.00 . A A . 226 VAL N 1 1
4 5494 1 1 89 VAL O O -8.448 -8.906 7.313 1.00 . A A . 226 VAL O 1 1
4 5495 1 1 90 LEU C C -6.252 -10.387 9.339 1.00 . A A . 227 LEU C 1 1
4 5496 1 1 90 LEU CA C -5.942 -9.953 7.900 1.00 . A A . 227 LEU CA 1 1
4 5497 1 1 90 LEU CB C -4.459 -10.218 7.588 1.00 . A A . 227 LEU CB 1 1
4 5498 1 1 90 LEU CD1 C -2.543 -10.226 5.945 1.00 . A A . 227 LEU CD1 1 1
4 5499 1 1 90 LEU CD2 C -4.828 -10.988 5.217 1.00 . A A . 227 LEU CD2 1 1
4 5500 1 1 90 LEU CG C -4.049 -10.030 6.118 1.00 . A A . 227 LEU CG 1 1
4 5501 1 1 90 LEU H H -5.548 -7.866 7.746 1.00 . A A . 227 LEU H 1 1
4 5502 1 1 90 LEU HA H -6.554 -10.532 7.222 1.00 . A A . 227 LEU HA 1 1
4 5503 1 1 90 LEU HB2 H -3.862 -9.549 8.194 1.00 . A A . 227 LEU HB2 1 1
4 5504 1 1 90 LEU HB3 H -4.227 -11.235 7.874 1.00 . A A . 227 LEU HB3 1 1
4 5505 1 1 90 LEU HD11 H -2.275 -10.058 4.911 1.00 . A A . 227 LEU HD11 1 1
4 5506 1 1 90 LEU HD12 H -2.271 -11.233 6.227 1.00 . A A . 227 LEU HD12 1 1
4 5507 1 1 90 LEU HD13 H -2.013 -9.522 6.571 1.00 . A A . 227 LEU HD13 1 1
4 5508 1 1 90 LEU HD21 H -4.549 -10.820 4.186 1.00 . A A . 227 LEU HD21 1 1
4 5509 1 1 90 LEU HD22 H -5.887 -10.812 5.333 1.00 . A A . 227 LEU HD22 1 1
4 5510 1 1 90 LEU HD23 H -4.601 -12.009 5.488 1.00 . A A . 227 LEU HD23 1 1
4 5511 1 1 90 LEU HG H -4.286 -9.019 5.813 1.00 . A A . 227 LEU HG 1 1
4 5512 1 1 90 LEU N N -6.267 -8.532 7.703 1.00 . A A . 227 LEU N 1 1
4 5513 1 1 90 LEU O O -7.105 -11.243 9.578 1.00 . A A . 227 LEU O 1 1
4 5514 1 1 91 GLU C C -6.747 -9.071 12.333 1.00 . A A . 228 GLU C 1 1
4 5515 1 1 91 GLU CA C -5.760 -10.069 11.715 1.00 . A A . 228 GLU CA 1 1
4 5516 1 1 91 GLU CB C -4.419 -10.007 12.469 1.00 . A A . 228 GLU CB 1 1
4 5517 1 1 91 GLU CD C -3.784 -12.471 12.487 1.00 . A A . 228 GLU CD 1 1
4 5518 1 1 91 GLU CG C -3.409 -11.068 12.030 1.00 . A A . 228 GLU CG 1 1
4 5519 1 1 91 GLU H H -4.873 -9.128 10.037 1.00 . A A . 228 GLU H 1 1
4 5520 1 1 91 GLU HA H -6.169 -11.066 11.804 1.00 . A A . 228 GLU HA 1 1
4 5521 1 1 91 GLU HB2 H -3.974 -9.033 12.310 1.00 . A A . 228 GLU HB2 1 1
4 5522 1 1 91 GLU HB3 H -4.607 -10.135 13.525 1.00 . A A . 228 GLU HB3 1 1
4 5523 1 1 91 GLU HG2 H -3.350 -11.063 10.952 1.00 . A A . 228 GLU HG2 1 1
4 5524 1 1 91 GLU HG3 H -2.440 -10.815 12.442 1.00 . A A . 228 GLU HG3 1 1
4 5525 1 1 91 GLU N N -5.551 -9.784 10.293 1.00 . A A . 228 GLU N 1 1
4 5526 1 1 91 GLU O O -6.414 -7.903 12.526 1.00 . A A . 228 GLU O 1 1
4 5527 1 1 91 GLU OE1 O -4.756 -13.044 11.949 1.00 . A A . 228 GLU OE1 1 1
4 5528 1 1 91 GLU OE2 O -3.102 -13.018 13.379 1.00 . A A . 228 GLU OE2 1 1
4 5529 1 1 92 ASN C C -8.578 -8.467 14.765 1.00 . A A . 229 ASN C 1 1
4 5530 1 1 92 ASN CA C -8.950 -8.661 13.286 1.00 . A A . 229 ASN CA 1 1
4 5531 1 1 92 ASN CB C -10.362 -9.252 13.147 1.00 . A A . 229 ASN CB 1 1
4 5532 1 1 92 ASN CG C -11.437 -8.313 13.670 1.00 . A A . 229 ASN CG 1 1
4 5533 1 1 92 ASN H H -8.206 -10.445 12.398 1.00 . A A . 229 ASN H 1 1
4 5534 1 1 92 ASN HA H -8.926 -7.697 12.793 1.00 . A A . 229 ASN HA 1 1
4 5535 1 1 92 ASN HB2 H -10.562 -9.451 12.104 1.00 . A A . 229 ASN HB2 1 1
4 5536 1 1 92 ASN HB3 H -10.415 -10.179 13.701 1.00 . A A . 229 ASN HB3 1 1
4 5537 1 1 92 ASN HD21 H -11.343 -9.145 15.464 1.00 . A A . 229 ASN HD21 1 1
4 5538 1 1 92 ASN HD22 H -12.469 -7.847 15.287 1.00 . A A . 229 ASN HD22 1 1
4 5539 1 1 92 ASN N N -7.965 -9.522 12.627 1.00 . A A . 229 ASN N 1 1
4 5540 1 1 92 ASN ND2 N -11.787 -8.451 14.932 1.00 . A A . 229 ASN ND2 1 1
4 5541 1 1 92 ASN O O -9.198 -9.040 15.664 1.00 . A A . 229 ASN O 1 1
4 5542 1 1 92 ASN OD1 O -11.951 -7.472 12.940 1.00 . A A . 229 ASN OD1 1 1
4 5543 1 1 93 VAL C C -6.644 -5.987 16.584 1.00 . A A . 230 VAL C 1 1
4 5544 1 1 93 VAL CA C -6.982 -7.470 16.342 1.00 . A A . 230 VAL CA 1 1
4 5545 1 1 93 VAL CB C -5.693 -8.313 16.564 1.00 . A A . 230 VAL CB 1 1
4 5546 1 1 93 VAL CG1 C -5.153 -8.119 17.982 1.00 . A A . 230 VAL CG1 1 1
4 5547 1 1 93 VAL CG2 C -5.946 -9.794 16.281 1.00 . A A . 230 VAL CG2 1 1
4 5548 1 1 93 VAL H H -7.110 -7.216 14.242 1.00 . A A . 230 VAL H 1 1
4 5549 1 1 93 VAL HA H -7.724 -7.786 17.064 1.00 . A A . 230 VAL HA 1 1
4 5550 1 1 93 VAL HB H -4.940 -7.963 15.870 1.00 . A A . 230 VAL HB 1 1
4 5551 1 1 93 VAL HG11 H -4.252 -8.702 18.110 1.00 . A A . 230 VAL HG11 1 1
4 5552 1 1 93 VAL HG12 H -5.894 -8.441 18.700 1.00 . A A . 230 VAL HG12 1 1
4 5553 1 1 93 VAL HG13 H -4.927 -7.073 18.144 1.00 . A A . 230 VAL HG13 1 1
4 5554 1 1 93 VAL HG21 H -6.710 -10.166 16.949 1.00 . A A . 230 VAL HG21 1 1
4 5555 1 1 93 VAL HG22 H -5.033 -10.353 16.432 1.00 . A A . 230 VAL HG22 1 1
4 5556 1 1 93 VAL HG23 H -6.274 -9.916 15.258 1.00 . A A . 230 VAL HG23 1 1
4 5557 1 1 93 VAL N N -7.530 -7.678 14.999 1.00 . A A . 230 VAL N 1 1
4 5558 1 1 93 VAL O O -5.614 -5.493 16.117 1.00 . A A . 230 VAL O 1 1
4 5559 1 1 94 PRO C C -6.066 -3.807 18.708 1.00 . A A . 231 PRO C 1 1
4 5560 1 1 94 PRO CA C -7.222 -3.861 17.693 1.00 . A A . 231 PRO CA 1 1
4 5561 1 1 94 PRO CB C -8.540 -3.370 18.314 1.00 . A A . 231 PRO CB 1 1
4 5562 1 1 94 PRO CD C -8.860 -5.678 17.726 1.00 . A A . 231 PRO CD 1 1
4 5563 1 1 94 PRO CG C -9.268 -4.615 18.710 1.00 . A A . 231 PRO CG 1 1
4 5564 1 1 94 PRO HA H -6.972 -3.246 16.836 1.00 . A A . 231 PRO HA 1 1
4 5565 1 1 94 PRO HB2 H -8.331 -2.744 19.171 1.00 . A A . 231 PRO HB2 1 1
4 5566 1 1 94 PRO HB3 H -9.098 -2.806 17.581 1.00 . A A . 231 PRO HB3 1 1
4 5567 1 1 94 PRO HD2 H -8.815 -6.643 18.209 1.00 . A A . 231 PRO HD2 1 1
4 5568 1 1 94 PRO HD3 H -9.545 -5.704 16.891 1.00 . A A . 231 PRO HD3 1 1
4 5569 1 1 94 PRO HG2 H -8.982 -4.904 19.713 1.00 . A A . 231 PRO HG2 1 1
4 5570 1 1 94 PRO HG3 H -10.336 -4.449 18.662 1.00 . A A . 231 PRO HG3 1 1
4 5571 1 1 94 PRO N N -7.520 -5.243 17.289 1.00 . A A . 231 PRO N 1 1
4 5572 1 1 94 PRO O O -6.258 -4.054 19.905 1.00 . A A . 231 PRO O 1 1
4 5573 1 1 95 LEU C C -3.498 -2.271 19.897 1.00 . A A . 232 LEU C 1 1
4 5574 1 1 95 LEU CA C -3.642 -3.545 19.030 1.00 . A A . 232 LEU CA 1 1
4 5575 1 1 95 LEU CB C -2.418 -3.722 18.106 1.00 . A A . 232 LEU CB 1 1
4 5576 1 1 95 LEU CD1 C -0.124 -4.676 17.655 1.00 . A A . 232 LEU CD1 1 1
4 5577 1 1 95 LEU CD2 C -0.642 -3.745 19.930 1.00 . A A . 232 LEU CD2 1 1
4 5578 1 1 95 LEU CG C -1.209 -4.474 18.710 1.00 . A A . 232 LEU CG 1 1
4 5579 1 1 95 LEU H H -4.792 -3.269 17.265 1.00 . A A . 232 LEU H 1 1
4 5580 1 1 95 LEU HA H -3.708 -4.405 19.684 1.00 . A A . 232 LEU HA 1 1
4 5581 1 1 95 LEU HB2 H -2.741 -4.262 17.226 1.00 . A A . 232 LEU HB2 1 1
4 5582 1 1 95 LEU HB3 H -2.083 -2.741 17.794 1.00 . A A . 232 LEU HB3 1 1
4 5583 1 1 95 LEU HD11 H 0.705 -5.216 18.089 1.00 . A A . 232 LEU HD11 1 1
4 5584 1 1 95 LEU HD12 H 0.221 -3.716 17.298 1.00 . A A . 232 LEU HD12 1 1
4 5585 1 1 95 LEU HD13 H -0.526 -5.243 16.828 1.00 . A A . 232 LEU HD13 1 1
4 5586 1 1 95 LEU HD21 H -0.340 -2.746 19.650 1.00 . A A . 232 LEU HD21 1 1
4 5587 1 1 95 LEU HD22 H 0.213 -4.287 20.308 1.00 . A A . 232 LEU HD22 1 1
4 5588 1 1 95 LEU HD23 H -1.399 -3.689 20.700 1.00 . A A . 232 LEU HD23 1 1
4 5589 1 1 95 LEU HG H -1.537 -5.453 19.032 1.00 . A A . 232 LEU HG 1 1
4 5590 1 1 95 LEU N N -4.865 -3.510 18.213 1.00 . A A . 232 LEU N 1 1
4 5591 1 1 95 LEU O O -3.627 -2.370 21.138 1.00 . A A . 232 LEU O 1 1
4 5592 1 1 95 LEU OXT O -3.263 -1.177 19.337 1.00 . A A . 232 LEU OXT 1 1
5 5593 1 1 10 HIS C C 9.147 30.222 3.895 1.00 . A A . 147 HIS C 1 1
5 5594 1 1 10 HIS CA C 8.243 31.161 4.703 1.00 . A A . 147 HIS CA 1 1
5 5595 1 1 10 HIS CB C 7.756 32.306 3.803 1.00 . A A . 147 HIS CB 1 1
5 5596 1 1 10 HIS CD2 C 5.381 32.906 4.657 1.00 . A A . 147 HIS CD2 1 1
5 5597 1 1 10 HIS CE1 C 5.802 34.930 5.376 1.00 . A A . 147 HIS CE1 1 1
5 5598 1 1 10 HIS CG C 6.692 33.156 4.428 1.00 . A A . 147 HIS CG 1 1
5 5599 1 1 10 HIS H H 9.765 32.279 5.602 1.00 . A A . 147 HIS H 1 1
5 5600 1 1 10 HIS HA H 7.385 30.600 5.053 1.00 . A A . 147 HIS HA 1 1
5 5601 1 1 10 HIS HB2 H 8.594 32.945 3.562 1.00 . A A . 147 HIS HB2 1 1
5 5602 1 1 10 HIS HB3 H 7.355 31.891 2.889 1.00 . A A . 147 HIS HB3 1 1
5 5603 1 1 10 HIS HD1 H 7.776 34.918 4.853 1.00 . A A . 147 HIS HD1 1 1
5 5604 1 1 10 HIS HD2 H 4.851 31.996 4.422 1.00 . A A . 147 HIS HD2 1 1
5 5605 1 1 10 HIS HE1 H 5.684 35.913 5.811 1.00 . A A . 147 HIS HE1 1 1
5 5606 1 1 10 HIS HE2 H 3.899 34.194 5.388 1.00 . A A . 147 HIS HE2 1 1
5 5607 1 1 10 HIS N N 8.952 31.702 5.895 1.00 . A A . 147 HIS N 1 1
5 5608 1 1 10 HIS ND1 N 6.920 34.434 4.888 1.00 . A A . 147 HIS ND1 1 1
5 5609 1 1 10 HIS NE2 N 4.854 34.027 5.247 1.00 . A A . 147 HIS NE2 1 1
5 5610 1 1 10 HIS O O 10.096 30.666 3.248 1.00 . A A . 147 HIS O 1 1
5 5611 1 1 11 MET C C 8.859 27.466 1.942 1.00 . A A . 148 MET C 1 1
5 5612 1 1 11 MET CA C 9.624 27.926 3.194 1.00 . A A . 148 MET CA 1 1
5 5613 1 1 11 MET CB C 9.935 26.716 4.089 1.00 . A A . 148 MET CB 1 1
5 5614 1 1 11 MET CE C 13.115 26.710 4.014 1.00 . A A . 148 MET CE 1 1
5 5615 1 1 11 MET CG C 10.703 27.070 5.355 1.00 . A A . 148 MET CG 1 1
5 5616 1 1 11 MET H H 8.072 28.630 4.465 1.00 . A A . 148 MET H 1 1
5 5617 1 1 11 MET HA H 10.555 28.385 2.889 1.00 . A A . 148 MET HA 1 1
5 5618 1 1 11 MET HB2 H 9.005 26.250 4.381 1.00 . A A . 148 MET HB2 1 1
5 5619 1 1 11 MET HB3 H 10.522 26.004 3.525 1.00 . A A . 148 MET HB3 1 1
5 5620 1 1 11 MET HE1 H 14.094 27.084 3.752 1.00 . A A . 148 MET HE1 1 1
5 5621 1 1 11 MET HE2 H 12.549 26.519 3.113 1.00 . A A . 148 MET HE2 1 1
5 5622 1 1 11 MET HE3 H 13.221 25.794 4.574 1.00 . A A . 148 MET HE3 1 1
5 5623 1 1 11 MET HG2 H 10.085 27.710 5.967 1.00 . A A . 148 MET HG2 1 1
5 5624 1 1 11 MET HG3 H 10.920 26.160 5.896 1.00 . A A . 148 MET HG3 1 1
5 5625 1 1 11 MET N N 8.847 28.925 3.936 1.00 . A A . 148 MET N 1 1
5 5626 1 1 11 MET O O 7.784 26.870 2.052 1.00 . A A . 148 MET O 1 1
5 5627 1 1 11 MET SD S 12.256 27.925 5.016 1.00 . A A . 148 MET SD 1 1
5 5628 1 1 12 PRO C C 8.733 25.791 -0.715 1.00 . A A . 149 PRO C 1 1
5 5629 1 1 12 PRO CA C 8.752 27.322 -0.533 1.00 . A A . 149 PRO CA 1 1
5 5630 1 1 12 PRO CB C 9.617 27.995 -1.619 1.00 . A A . 149 PRO CB 1 1
5 5631 1 1 12 PRO CD C 10.636 28.485 0.486 1.00 . A A . 149 PRO CD 1 1
5 5632 1 1 12 PRO CG C 10.418 29.032 -0.898 1.00 . A A . 149 PRO CG 1 1
5 5633 1 1 12 PRO HA H 7.738 27.697 -0.596 1.00 . A A . 149 PRO HA 1 1
5 5634 1 1 12 PRO HB2 H 10.258 27.257 -2.085 1.00 . A A . 149 PRO HB2 1 1
5 5635 1 1 12 PRO HB3 H 8.978 28.441 -2.369 1.00 . A A . 149 PRO HB3 1 1
5 5636 1 1 12 PRO HD2 H 11.495 27.825 0.507 1.00 . A A . 149 PRO HD2 1 1
5 5637 1 1 12 PRO HD3 H 10.755 29.287 1.201 1.00 . A A . 149 PRO HD3 1 1
5 5638 1 1 12 PRO HG2 H 11.363 29.182 -1.398 1.00 . A A . 149 PRO HG2 1 1
5 5639 1 1 12 PRO HG3 H 9.864 29.960 -0.853 1.00 . A A . 149 PRO HG3 1 1
5 5640 1 1 12 PRO N N 9.391 27.739 0.732 1.00 . A A . 149 PRO N 1 1
5 5641 1 1 12 PRO O O 9.476 25.233 -1.528 1.00 . A A . 149 PRO O 1 1
5 5642 1 1 13 LYS C C 6.857 23.194 -1.128 1.00 . A A . 150 LYS C 1 1
5 5643 1 1 13 LYS CA C 7.768 23.659 0.021 1.00 . A A . 150 LYS CA 1 1
5 5644 1 1 13 LYS CB C 7.235 23.145 1.369 1.00 . A A . 150 LYS CB 1 1
5 5645 1 1 13 LYS CD C 7.533 23.081 3.892 1.00 . A A . 150 LYS CD 1 1
5 5646 1 1 13 LYS CE C 6.243 23.846 4.185 1.00 . A A . 150 LYS CE 1 1
5 5647 1 1 13 LYS CG C 8.143 23.488 2.550 1.00 . A A . 150 LYS CG 1 1
5 5648 1 1 13 LYS H H 7.311 25.625 0.678 1.00 . A A . 150 LYS H 1 1
5 5649 1 1 13 LYS HA H 8.759 23.254 -0.137 1.00 . A A . 150 LYS HA 1 1
5 5650 1 1 13 LYS HB2 H 6.262 23.583 1.550 1.00 . A A . 150 LYS HB2 1 1
5 5651 1 1 13 LYS HB3 H 7.134 22.071 1.319 1.00 . A A . 150 LYS HB3 1 1
5 5652 1 1 13 LYS HD2 H 7.314 22.022 3.872 1.00 . A A . 150 LYS HD2 1 1
5 5653 1 1 13 LYS HD3 H 8.249 23.285 4.677 1.00 . A A . 150 LYS HD3 1 1
5 5654 1 1 13 LYS HE2 H 6.438 24.905 4.107 1.00 . A A . 150 LYS HE2 1 1
5 5655 1 1 13 LYS HE3 H 5.497 23.564 3.456 1.00 . A A . 150 LYS HE3 1 1
5 5656 1 1 13 LYS HG2 H 9.085 22.972 2.427 1.00 . A A . 150 LYS HG2 1 1
5 5657 1 1 13 LYS HG3 H 8.317 24.556 2.554 1.00 . A A . 150 LYS HG3 1 1
5 5658 1 1 13 LYS HZ1 H 6.375 23.913 6.270 1.00 . A A . 150 LYS HZ1 1 1
5 5659 1 1 13 LYS HZ2 H 5.588 22.536 5.679 1.00 . A A . 150 LYS HZ2 1 1
5 5660 1 1 13 LYS HZ3 H 4.795 24.028 5.679 1.00 . A A . 150 LYS HZ3 1 1
5 5661 1 1 13 LYS N N 7.881 25.120 0.058 1.00 . A A . 150 LYS N 1 1
5 5662 1 1 13 LYS NZ N 5.715 23.559 5.548 1.00 . A A . 150 LYS NZ 1 1
5 5663 1 1 13 LYS O O 5.771 23.740 -1.335 1.00 . A A . 150 LYS O 1 1
5 5664 1 1 14 SER C C 6.861 20.160 -3.232 1.00 . A A . 151 SER C 1 1
5 5665 1 1 14 SER CA C 6.560 21.649 -3.015 1.00 . A A . 151 SER CA 1 1
5 5666 1 1 14 SER CB C 6.903 22.431 -4.295 1.00 . A A . 151 SER CB 1 1
5 5667 1 1 14 SER H H 8.172 21.775 -1.635 1.00 . A A . 151 SER H 1 1
5 5668 1 1 14 SER HA H 5.505 21.763 -2.811 1.00 . A A . 151 SER HA 1 1
5 5669 1 1 14 SER HB2 H 6.492 23.428 -4.224 1.00 . A A . 151 SER HB2 1 1
5 5670 1 1 14 SER HB3 H 7.979 22.495 -4.398 1.00 . A A . 151 SER HB3 1 1
5 5671 1 1 14 SER HG H 7.089 21.359 -5.938 1.00 . A A . 151 SER HG 1 1
5 5672 1 1 14 SER N N 7.308 22.182 -1.866 1.00 . A A . 151 SER N 1 1
5 5673 1 1 14 SER O O 7.774 19.810 -3.980 1.00 . A A . 151 SER O 1 1
5 5674 1 1 14 SER OG O 6.371 21.802 -5.458 1.00 . A A . 151 SER OG 1 1
5 5675 1 1 15 PRO C C 5.819 17.350 -4.142 1.00 . A A . 152 PRO C 1 1
5 5676 1 1 15 PRO CA C 6.274 17.803 -2.742 1.00 . A A . 152 PRO CA 1 1
5 5677 1 1 15 PRO CB C 5.378 17.194 -1.639 1.00 . A A . 152 PRO CB 1 1
5 5678 1 1 15 PRO CD C 5.092 19.569 -1.552 1.00 . A A . 152 PRO CD 1 1
5 5679 1 1 15 PRO CG C 5.077 18.325 -0.708 1.00 . A A . 152 PRO CG 1 1
5 5680 1 1 15 PRO HA H 7.301 17.496 -2.585 1.00 . A A . 152 PRO HA 1 1
5 5681 1 1 15 PRO HB2 H 4.472 16.798 -2.078 1.00 . A A . 152 PRO HB2 1 1
5 5682 1 1 15 PRO HB3 H 5.909 16.402 -1.131 1.00 . A A . 152 PRO HB3 1 1
5 5683 1 1 15 PRO HD2 H 4.127 19.728 -2.016 1.00 . A A . 152 PRO HD2 1 1
5 5684 1 1 15 PRO HD3 H 5.376 20.427 -0.960 1.00 . A A . 152 PRO HD3 1 1
5 5685 1 1 15 PRO HG2 H 4.102 18.187 -0.259 1.00 . A A . 152 PRO HG2 1 1
5 5686 1 1 15 PRO HG3 H 5.836 18.384 0.058 1.00 . A A . 152 PRO HG3 1 1
5 5687 1 1 15 PRO N N 6.120 19.257 -2.557 1.00 . A A . 152 PRO N 1 1
5 5688 1 1 15 PRO O O 4.652 17.009 -4.352 1.00 . A A . 152 PRO O 1 1
5 5689 1 1 16 GLN C C 6.972 15.699 -6.938 1.00 . A A . 153 GLN C 1 1
5 5690 1 1 16 GLN CA C 6.417 17.065 -6.508 1.00 . A A . 153 GLN CA 1 1
5 5691 1 1 16 GLN CB C 6.940 18.184 -7.422 1.00 . A A . 153 GLN CB 1 1
5 5692 1 1 16 GLN CD C 8.840 19.757 -7.974 1.00 . A A . 153 GLN CD 1 1
5 5693 1 1 16 GLN CG C 8.429 18.478 -7.265 1.00 . A A . 153 GLN CG 1 1
5 5694 1 1 16 GLN H H 7.659 17.647 -4.879 1.00 . A A . 153 GLN H 1 1
5 5695 1 1 16 GLN HA H 5.339 17.032 -6.595 1.00 . A A . 153 GLN HA 1 1
5 5696 1 1 16 GLN HB2 H 6.756 17.912 -8.452 1.00 . A A . 153 GLN HB2 1 1
5 5697 1 1 16 GLN HB3 H 6.394 19.091 -7.200 1.00 . A A . 153 GLN HB3 1 1
5 5698 1 1 16 GLN HE21 H 9.254 18.755 -9.630 1.00 . A A . 153 GLN HE21 1 1
5 5699 1 1 16 GLN HE22 H 9.493 20.465 -9.703 1.00 . A A . 153 GLN HE22 1 1
5 5700 1 1 16 GLN HG2 H 8.655 18.578 -6.213 1.00 . A A . 153 GLN HG2 1 1
5 5701 1 1 16 GLN HG3 H 8.995 17.654 -7.676 1.00 . A A . 153 GLN HG3 1 1
5 5702 1 1 16 GLN N N 6.739 17.384 -5.108 1.00 . A A . 153 GLN N 1 1
5 5703 1 1 16 GLN NE2 N 9.239 19.645 -9.225 1.00 . A A . 153 GLN NE2 1 1
5 5704 1 1 16 GLN O O 7.000 15.371 -8.125 1.00 . A A . 153 GLN O 1 1
5 5705 1 1 16 GLN OE1 O 8.798 20.838 -7.398 1.00 . A A . 153 GLN OE1 1 1
5 5706 1 1 17 LYS C C 6.648 12.652 -6.688 1.00 . A A . 154 LYS C 1 1
5 5707 1 1 17 LYS CA C 7.828 13.522 -6.215 1.00 . A A . 154 LYS CA 1 1
5 5708 1 1 17 LYS CB C 8.445 12.914 -4.938 1.00 . A A . 154 LYS CB 1 1
5 5709 1 1 17 LYS CD C 10.115 14.798 -4.577 1.00 . A A . 154 LYS CD 1 1
5 5710 1 1 17 LYS CE C 11.566 15.131 -4.256 1.00 . A A . 154 LYS CE 1 1
5 5711 1 1 17 LYS CG C 9.906 13.290 -4.692 1.00 . A A . 154 LYS CG 1 1
5 5712 1 1 17 LYS H H 7.401 15.240 -5.045 1.00 . A A . 154 LYS H 1 1
5 5713 1 1 17 LYS HA H 8.578 13.547 -6.993 1.00 . A A . 154 LYS HA 1 1
5 5714 1 1 17 LYS HB2 H 7.868 13.241 -4.086 1.00 . A A . 154 LYS HB2 1 1
5 5715 1 1 17 LYS HB3 H 8.385 11.835 -5.002 1.00 . A A . 154 LYS HB3 1 1
5 5716 1 1 17 LYS HD2 H 9.847 15.263 -5.516 1.00 . A A . 154 LYS HD2 1 1
5 5717 1 1 17 LYS HD3 H 9.481 15.183 -3.790 1.00 . A A . 154 LYS HD3 1 1
5 5718 1 1 17 LYS HE2 H 11.804 14.742 -3.277 1.00 . A A . 154 LYS HE2 1 1
5 5719 1 1 17 LYS HE3 H 12.203 14.660 -4.992 1.00 . A A . 154 LYS HE3 1 1
5 5720 1 1 17 LYS HG2 H 10.232 12.826 -3.773 1.00 . A A . 154 LYS HG2 1 1
5 5721 1 1 17 LYS HG3 H 10.504 12.914 -5.512 1.00 . A A . 154 LYS HG3 1 1
5 5722 1 1 17 LYS HZ1 H 12.807 16.783 -3.971 1.00 . A A . 154 LYS HZ1 1 1
5 5723 1 1 17 LYS HZ2 H 11.183 17.076 -3.603 1.00 . A A . 154 LYS HZ2 1 1
5 5724 1 1 17 LYS HZ3 H 11.681 16.982 -5.216 1.00 . A A . 154 LYS HZ3 1 1
5 5725 1 1 17 LYS N N 7.392 14.899 -5.961 1.00 . A A . 154 LYS N 1 1
5 5726 1 1 17 LYS NZ N 11.826 16.595 -4.262 1.00 . A A . 154 LYS NZ 1 1
5 5727 1 1 17 LYS O O 5.486 12.985 -6.441 1.00 . A A . 154 LYS O 1 1
5 5728 1 1 18 PRO C C 5.220 9.940 -6.531 1.00 . A A . 155 PRO C 1 1
5 5729 1 1 18 PRO CA C 5.868 10.577 -7.771 1.00 . A A . 155 PRO CA 1 1
5 5730 1 1 18 PRO CB C 6.621 9.526 -8.606 1.00 . A A . 155 PRO CB 1 1
5 5731 1 1 18 PRO CD C 8.250 11.113 -7.870 1.00 . A A . 155 PRO CD 1 1
5 5732 1 1 18 PRO CG C 8.046 9.655 -8.183 1.00 . A A . 155 PRO CG 1 1
5 5733 1 1 18 PRO HA H 5.103 11.049 -8.374 1.00 . A A . 155 PRO HA 1 1
5 5734 1 1 18 PRO HB2 H 6.229 8.540 -8.397 1.00 . A A . 155 PRO HB2 1 1
5 5735 1 1 18 PRO HB3 H 6.502 9.746 -9.659 1.00 . A A . 155 PRO HB3 1 1
5 5736 1 1 18 PRO HD2 H 8.997 11.237 -7.098 1.00 . A A . 155 PRO HD2 1 1
5 5737 1 1 18 PRO HD3 H 8.530 11.661 -8.758 1.00 . A A . 155 PRO HD3 1 1
5 5738 1 1 18 PRO HG2 H 8.226 9.052 -7.303 1.00 . A A . 155 PRO HG2 1 1
5 5739 1 1 18 PRO HG3 H 8.699 9.348 -8.989 1.00 . A A . 155 PRO HG3 1 1
5 5740 1 1 18 PRO N N 6.919 11.535 -7.390 1.00 . A A . 155 PRO N 1 1
5 5741 1 1 18 PRO O O 5.917 9.580 -5.583 1.00 . A A . 155 PRO O 1 1
5 5742 1 1 19 ILE C C 2.124 8.242 -5.683 1.00 . A A . 156 ILE C 1 1
5 5743 1 1 19 ILE CA C 3.178 9.314 -5.345 1.00 . A A . 156 ILE CA 1 1
5 5744 1 1 19 ILE CB C 2.515 10.488 -4.564 1.00 . A A . 156 ILE CB 1 1
5 5745 1 1 19 ILE CD1 C 0.285 10.831 -5.811 1.00 . A A . 156 ILE CD1 1 1
5 5746 1 1 19 ILE CG1 C 1.660 11.385 -5.491 1.00 . A A . 156 ILE CG1 1 1
5 5747 1 1 19 ILE CG2 C 3.577 11.322 -3.843 1.00 . A A . 156 ILE CG2 1 1
5 5748 1 1 19 ILE H H 3.387 10.047 -7.330 1.00 . A A . 156 ILE H 1 1
5 5749 1 1 19 ILE HA H 3.911 8.860 -4.690 1.00 . A A . 156 ILE HA 1 1
5 5750 1 1 19 ILE HB H 1.874 10.058 -3.806 1.00 . A A . 156 ILE HB 1 1
5 5751 1 1 19 ILE HD11 H -0.274 10.701 -4.893 1.00 . A A . 156 ILE HD11 1 1
5 5752 1 1 19 ILE HD12 H 0.383 9.878 -6.310 1.00 . A A . 156 ILE HD12 1 1
5 5753 1 1 19 ILE HD13 H -0.239 11.522 -6.454 1.00 . A A . 156 ILE HD13 1 1
5 5754 1 1 19 ILE HG12 H 1.517 12.345 -5.018 1.00 . A A . 156 ILE HG12 1 1
5 5755 1 1 19 ILE HG13 H 2.185 11.530 -6.427 1.00 . A A . 156 ILE HG13 1 1
5 5756 1 1 19 ILE HG21 H 3.100 12.131 -3.307 1.00 . A A . 156 ILE HG21 1 1
5 5757 1 1 19 ILE HG22 H 4.271 11.733 -4.566 1.00 . A A . 156 ILE HG22 1 1
5 5758 1 1 19 ILE HG23 H 4.115 10.698 -3.144 1.00 . A A . 156 ILE HG23 1 1
5 5759 1 1 19 ILE N N 3.895 9.809 -6.528 1.00 . A A . 156 ILE N 1 1
5 5760 1 1 19 ILE O O 1.751 8.048 -6.842 1.00 . A A . 156 ILE O 1 1
5 5761 1 1 20 VAL C C -0.502 6.722 -3.762 1.00 . A A . 157 VAL C 1 1
5 5762 1 1 20 VAL CA C 0.634 6.504 -4.777 1.00 . A A . 157 VAL CA 1 1
5 5763 1 1 20 VAL CB C 1.244 5.093 -4.548 1.00 . A A . 157 VAL CB 1 1
5 5764 1 1 20 VAL CG1 C 0.195 3.999 -4.747 1.00 . A A . 157 VAL CG1 1 1
5 5765 1 1 20 VAL CG2 C 2.449 4.864 -5.458 1.00 . A A . 157 VAL CG2 1 1
5 5766 1 1 20 VAL H H 2.017 7.740 -3.753 1.00 . A A . 157 VAL H 1 1
5 5767 1 1 20 VAL HA H 0.229 6.546 -5.781 1.00 . A A . 157 VAL HA 1 1
5 5768 1 1 20 VAL HB H 1.587 5.039 -3.522 1.00 . A A . 157 VAL HB 1 1
5 5769 1 1 20 VAL HG11 H -0.643 4.176 -4.087 1.00 . A A . 157 VAL HG11 1 1
5 5770 1 1 20 VAL HG12 H 0.630 3.037 -4.521 1.00 . A A . 157 VAL HG12 1 1
5 5771 1 1 20 VAL HG13 H -0.147 4.008 -5.773 1.00 . A A . 157 VAL HG13 1 1
5 5772 1 1 20 VAL HG21 H 2.136 4.917 -6.491 1.00 . A A . 157 VAL HG21 1 1
5 5773 1 1 20 VAL HG22 H 2.870 3.890 -5.260 1.00 . A A . 157 VAL HG22 1 1
5 5774 1 1 20 VAL HG23 H 3.196 5.623 -5.270 1.00 . A A . 157 VAL HG23 1 1
5 5775 1 1 20 VAL N N 1.655 7.549 -4.645 1.00 . A A . 157 VAL N 1 1
5 5776 1 1 20 VAL O O -0.246 7.013 -2.592 1.00 . A A . 157 VAL O 1 1
5 5777 1 1 21 ARG C C -3.305 5.413 -2.658 1.00 . A A . 158 ARG C 1 1
5 5778 1 1 21 ARG CA C -2.913 6.746 -3.317 1.00 . A A . 158 ARG CA 1 1
5 5779 1 1 21 ARG CB C -4.118 7.325 -4.080 1.00 . A A . 158 ARG CB 1 1
5 5780 1 1 21 ARG CD C -3.035 9.227 -5.381 1.00 . A A . 158 ARG CD 1 1
5 5781 1 1 21 ARG CG C -4.053 8.834 -4.319 1.00 . A A . 158 ARG CG 1 1
5 5782 1 1 21 ARG CZ C -3.255 9.515 -7.801 1.00 . A A . 158 ARG CZ 1 1
5 5783 1 1 21 ARG H H -1.902 6.346 -5.151 1.00 . A A . 158 ARG H 1 1
5 5784 1 1 21 ARG HA H -2.633 7.443 -2.537 1.00 . A A . 158 ARG HA 1 1
5 5785 1 1 21 ARG HB2 H -4.183 6.836 -5.041 1.00 . A A . 158 ARG HB2 1 1
5 5786 1 1 21 ARG HB3 H -5.019 7.112 -3.521 1.00 . A A . 158 ARG HB3 1 1
5 5787 1 1 21 ARG HD2 H -2.940 10.300 -5.378 1.00 . A A . 158 ARG HD2 1 1
5 5788 1 1 21 ARG HD3 H -2.081 8.783 -5.134 1.00 . A A . 158 ARG HD3 1 1
5 5789 1 1 21 ARG HE H -3.845 7.916 -6.816 1.00 . A A . 158 ARG HE 1 1
5 5790 1 1 21 ARG HG2 H -5.025 9.178 -4.635 1.00 . A A . 158 ARG HG2 1 1
5 5791 1 1 21 ARG HG3 H -3.791 9.320 -3.387 1.00 . A A . 158 ARG HG3 1 1
5 5792 1 1 21 ARG HH11 H -2.466 11.079 -6.850 1.00 . A A . 158 ARG HH11 1 1
5 5793 1 1 21 ARG HH12 H -2.620 11.238 -8.565 1.00 . A A . 158 ARG HH12 1 1
5 5794 1 1 21 ARG HH21 H -4.037 8.139 -9.000 1.00 . A A . 158 ARG HH21 1 1
5 5795 1 1 21 ARG HH22 H -3.494 9.589 -9.775 1.00 . A A . 158 ARG HH22 1 1
5 5796 1 1 21 ARG N N -1.753 6.582 -4.208 1.00 . A A . 158 ARG N 1 1
5 5797 1 1 21 ARG NE N -3.428 8.797 -6.722 1.00 . A A . 158 ARG NE 1 1
5 5798 1 1 21 ARG NH1 N -2.738 10.701 -7.733 1.00 . A A . 158 ARG NH1 1 1
5 5799 1 1 21 ARG NH2 N -3.622 9.047 -8.947 1.00 . A A . 158 ARG NH2 1 1
5 5800 1 1 21 ARG O O -3.967 4.577 -3.269 1.00 . A A . 158 ARG O 1 1
5 5801 1 1 22 VAL C C -4.444 4.131 0.205 1.00 . A A . 159 VAL C 1 1
5 5802 1 1 22 VAL CA C -3.194 3.980 -0.681 1.00 . A A . 159 VAL CA 1 1
5 5803 1 1 22 VAL CB C -1.994 3.545 0.200 1.00 . A A . 159 VAL CB 1 1
5 5804 1 1 22 VAL CG1 C -2.285 2.217 0.901 1.00 . A A . 159 VAL CG1 1 1
5 5805 1 1 22 VAL CG2 C -0.717 3.456 -0.636 1.00 . A A . 159 VAL CG2 1 1
5 5806 1 1 22 VAL H H -2.376 5.921 -0.964 1.00 . A A . 159 VAL H 1 1
5 5807 1 1 22 VAL HA H -3.374 3.199 -1.410 1.00 . A A . 159 VAL HA 1 1
5 5808 1 1 22 VAL HB H -1.844 4.299 0.962 1.00 . A A . 159 VAL HB 1 1
5 5809 1 1 22 VAL HG11 H -1.435 1.933 1.506 1.00 . A A . 159 VAL HG11 1 1
5 5810 1 1 22 VAL HG12 H -2.471 1.450 0.162 1.00 . A A . 159 VAL HG12 1 1
5 5811 1 1 22 VAL HG13 H -3.156 2.323 1.533 1.00 . A A . 159 VAL HG13 1 1
5 5812 1 1 22 VAL HG21 H 0.102 3.135 -0.010 1.00 . A A . 159 VAL HG21 1 1
5 5813 1 1 22 VAL HG22 H -0.491 4.427 -1.055 1.00 . A A . 159 VAL HG22 1 1
5 5814 1 1 22 VAL HG23 H -0.859 2.744 -1.436 1.00 . A A . 159 VAL HG23 1 1
5 5815 1 1 22 VAL N N -2.894 5.218 -1.410 1.00 . A A . 159 VAL N 1 1
5 5816 1 1 22 VAL O O -4.428 4.849 1.208 1.00 . A A . 159 VAL O 1 1
5 5817 1 1 23 PHE C C -6.658 2.450 1.784 1.00 . A A . 160 PHE C 1 1
5 5818 1 1 23 PHE CA C -6.757 3.459 0.630 1.00 . A A . 160 PHE CA 1 1
5 5819 1 1 23 PHE CB C -7.976 3.135 -0.242 1.00 . A A . 160 PHE CB 1 1
5 5820 1 1 23 PHE CD1 C -8.891 5.396 -0.868 1.00 . A A . 160 PHE CD1 1 1
5 5821 1 1 23 PHE CD2 C -8.038 4.002 -2.610 1.00 . A A . 160 PHE CD2 1 1
5 5822 1 1 23 PHE CE1 C -9.203 6.369 -1.797 1.00 . A A . 160 PHE CE1 1 1
5 5823 1 1 23 PHE CE2 C -8.349 4.975 -3.540 1.00 . A A . 160 PHE CE2 1 1
5 5824 1 1 23 PHE CG C -8.304 4.201 -1.261 1.00 . A A . 160 PHE CG 1 1
5 5825 1 1 23 PHE CZ C -8.933 6.159 -3.135 1.00 . A A . 160 PHE CZ 1 1
5 5826 1 1 23 PHE H H -5.514 2.960 -1.017 1.00 . A A . 160 PHE H 1 1
5 5827 1 1 23 PHE HA H -6.883 4.450 1.046 1.00 . A A . 160 PHE HA 1 1
5 5828 1 1 23 PHE HB2 H -7.793 2.212 -0.771 1.00 . A A . 160 PHE HB2 1 1
5 5829 1 1 23 PHE HB3 H -8.844 3.010 0.393 1.00 . A A . 160 PHE HB3 1 1
5 5830 1 1 23 PHE HD1 H -9.101 5.564 0.178 1.00 . A A . 160 PHE HD1 1 1
5 5831 1 1 23 PHE HD2 H -7.581 3.077 -2.931 1.00 . A A . 160 PHE HD2 1 1
5 5832 1 1 23 PHE HE1 H -9.661 7.293 -1.477 1.00 . A A . 160 PHE HE1 1 1
5 5833 1 1 23 PHE HE2 H -8.138 4.809 -4.587 1.00 . A A . 160 PHE HE2 1 1
5 5834 1 1 23 PHE HZ H -9.178 6.919 -3.863 1.00 . A A . 160 PHE HZ 1 1
5 5835 1 1 23 PHE N N -5.532 3.462 -0.175 1.00 . A A . 160 PHE N 1 1
5 5836 1 1 23 PHE O O -6.520 1.244 1.562 1.00 . A A . 160 PHE O 1 1
5 5837 1 1 24 LEU C C -8.068 1.729 4.687 1.00 . A A . 161 LEU C 1 1
5 5838 1 1 24 LEU CA C -6.658 2.117 4.209 1.00 . A A . 161 LEU CA 1 1
5 5839 1 1 24 LEU CB C -5.906 2.865 5.323 1.00 . A A . 161 LEU CB 1 1
5 5840 1 1 24 LEU CD1 C -3.838 4.070 6.121 1.00 . A A . 161 LEU CD1 1 1
5 5841 1 1 24 LEU CD2 C -3.615 2.070 4.617 1.00 . A A . 161 LEU CD2 1 1
5 5842 1 1 24 LEU CG C -4.470 3.288 4.972 1.00 . A A . 161 LEU CG 1 1
5 5843 1 1 24 LEU H H -6.853 3.920 3.115 1.00 . A A . 161 LEU H 1 1
5 5844 1 1 24 LEU HA H -6.112 1.216 3.960 1.00 . A A . 161 LEU HA 1 1
5 5845 1 1 24 LEU HB2 H -6.472 3.754 5.573 1.00 . A A . 161 LEU HB2 1 1
5 5846 1 1 24 LEU HB3 H -5.868 2.230 6.195 1.00 . A A . 161 LEU HB3 1 1
5 5847 1 1 24 LEU HD11 H -4.409 4.970 6.304 1.00 . A A . 161 LEU HD11 1 1
5 5848 1 1 24 LEU HD12 H -2.823 4.336 5.863 1.00 . A A . 161 LEU HD12 1 1
5 5849 1 1 24 LEU HD13 H -3.833 3.460 7.014 1.00 . A A . 161 LEU HD13 1 1
5 5850 1 1 24 LEU HD21 H -3.582 1.392 5.458 1.00 . A A . 161 LEU HD21 1 1
5 5851 1 1 24 LEU HD22 H -2.612 2.390 4.375 1.00 . A A . 161 LEU HD22 1 1
5 5852 1 1 24 LEU HD23 H -4.045 1.563 3.764 1.00 . A A . 161 LEU HD23 1 1
5 5853 1 1 24 LEU HG H -4.496 3.938 4.108 1.00 . A A . 161 LEU HG 1 1
5 5854 1 1 24 LEU N N -6.730 2.955 3.010 1.00 . A A . 161 LEU N 1 1
5 5855 1 1 24 LEU O O -9.045 2.404 4.361 1.00 . A A . 161 LEU O 1 1
5 5856 1 1 25 PRO C C -10.159 1.202 6.931 1.00 . A A . 162 PRO C 1 1
5 5857 1 1 25 PRO CA C -9.510 0.186 5.971 1.00 . A A . 162 PRO CA 1 1
5 5858 1 1 25 PRO CB C -9.180 -1.126 6.706 1.00 . A A . 162 PRO CB 1 1
5 5859 1 1 25 PRO CD C -7.104 -0.257 5.884 1.00 . A A . 162 PRO CD 1 1
5 5860 1 1 25 PRO CG C -7.720 -1.048 7.006 1.00 . A A . 162 PRO CG 1 1
5 5861 1 1 25 PRO HA H -10.197 -0.021 5.160 1.00 . A A . 162 PRO HA 1 1
5 5862 1 1 25 PRO HB2 H -9.766 -1.197 7.614 1.00 . A A . 162 PRO HB2 1 1
5 5863 1 1 25 PRO HB3 H -9.405 -1.967 6.065 1.00 . A A . 162 PRO HB3 1 1
5 5864 1 1 25 PRO HD2 H -6.260 0.314 6.242 1.00 . A A . 162 PRO HD2 1 1
5 5865 1 1 25 PRO HD3 H -6.802 -0.912 5.079 1.00 . A A . 162 PRO HD3 1 1
5 5866 1 1 25 PRO HG2 H -7.563 -0.545 7.951 1.00 . A A . 162 PRO HG2 1 1
5 5867 1 1 25 PRO HG3 H -7.298 -2.041 7.036 1.00 . A A . 162 PRO HG3 1 1
5 5868 1 1 25 PRO N N -8.201 0.633 5.458 1.00 . A A . 162 PRO N 1 1
5 5869 1 1 25 PRO O O -9.521 2.172 7.353 1.00 . A A . 162 PRO O 1 1
5 5870 1 1 26 ASN C C -12.273 3.299 7.696 1.00 . A A . 163 ASN C 1 1
5 5871 1 1 26 ASN CA C -12.175 1.843 8.193 1.00 . A A . 163 ASN CA 1 1
5 5872 1 1 26 ASN CB C -11.529 1.782 9.588 1.00 . A A . 163 ASN CB 1 1
5 5873 1 1 26 ASN CG C -11.608 0.391 10.202 1.00 . A A . 163 ASN CG 1 1
5 5874 1 1 26 ASN H H -11.901 0.217 6.847 1.00 . A A . 163 ASN H 1 1
5 5875 1 1 26 ASN HA H -13.179 1.447 8.263 1.00 . A A . 163 ASN HA 1 1
5 5876 1 1 26 ASN HB2 H -10.489 2.061 9.509 1.00 . A A . 163 ASN HB2 1 1
5 5877 1 1 26 ASN HB3 H -12.035 2.476 10.246 1.00 . A A . 163 ASN HB3 1 1
5 5878 1 1 26 ASN HD21 H -11.651 1.157 12.026 1.00 . A A . 163 ASN HD21 1 1
5 5879 1 1 26 ASN HD22 H -11.713 -0.567 11.930 1.00 . A A . 163 ASN HD22 1 1
5 5880 1 1 26 ASN N N -11.437 0.983 7.252 1.00 . A A . 163 ASN N 1 1
5 5881 1 1 26 ASN ND2 N -11.663 0.321 11.517 1.00 . A A . 163 ASN ND2 1 1
5 5882 1 1 26 ASN O O -12.298 4.240 8.492 1.00 . A A . 163 ASN O 1 1
5 5883 1 1 26 ASN OD1 O -11.622 -0.616 9.501 1.00 . A A . 163 ASN OD1 1 1
5 5884 1 1 27 LYS C C -11.317 5.677 5.836 1.00 . A A . 164 LYS C 1 1
5 5885 1 1 27 LYS CA C -12.561 4.776 5.727 1.00 . A A . 164 LYS CA 1 1
5 5886 1 1 27 LYS CB C -13.791 5.496 6.317 1.00 . A A . 164 LYS CB 1 1
5 5887 1 1 27 LYS CD C -15.441 4.116 4.977 1.00 . A A . 164 LYS CD 1 1
5 5888 1 1 27 LYS CE C -16.644 3.179 5.042 1.00 . A A . 164 LYS CE 1 1
5 5889 1 1 27 LYS CG C -15.059 4.643 6.356 1.00 . A A . 164 LYS CG 1 1
5 5890 1 1 27 LYS H H -12.290 2.667 5.800 1.00 . A A . 164 LYS H 1 1
5 5891 1 1 27 LYS HA H -12.746 4.590 4.679 1.00 . A A . 164 LYS HA 1 1
5 5892 1 1 27 LYS HB2 H -13.561 5.801 7.329 1.00 . A A . 164 LYS HB2 1 1
5 5893 1 1 27 LYS HB3 H -13.995 6.377 5.726 1.00 . A A . 164 LYS HB3 1 1
5 5894 1 1 27 LYS HD2 H -15.684 4.952 4.337 1.00 . A A . 164 LYS HD2 1 1
5 5895 1 1 27 LYS HD3 H -14.600 3.576 4.562 1.00 . A A . 164 LYS HD3 1 1
5 5896 1 1 27 LYS HE2 H -17.494 3.729 5.419 1.00 . A A . 164 LYS HE2 1 1
5 5897 1 1 27 LYS HE3 H -16.860 2.821 4.046 1.00 . A A . 164 LYS HE3 1 1
5 5898 1 1 27 LYS HG2 H -14.894 3.804 7.017 1.00 . A A . 164 LYS HG2 1 1
5 5899 1 1 27 LYS HG3 H -15.872 5.246 6.739 1.00 . A A . 164 LYS HG3 1 1
5 5900 1 1 27 LYS HZ1 H -16.231 2.334 6.905 1.00 . A A . 164 LYS HZ1 1 1
5 5901 1 1 27 LYS HZ2 H -15.550 1.488 5.611 1.00 . A A . 164 LYS HZ2 1 1
5 5902 1 1 27 LYS HZ3 H -17.206 1.368 5.920 1.00 . A A . 164 LYS HZ3 1 1
5 5903 1 1 27 LYS N N -12.363 3.462 6.370 1.00 . A A . 164 LYS N 1 1
5 5904 1 1 27 LYS NZ N -16.390 2.012 5.931 1.00 . A A . 164 LYS NZ 1 1
5 5905 1 1 27 LYS O O -11.412 6.902 5.738 1.00 . A A . 164 LYS O 1 1
5 5906 1 1 28 GLN C C -8.125 5.820 4.760 1.00 . A A . 165 GLN C 1 1
5 5907 1 1 28 GLN CA C -8.886 5.826 6.100 1.00 . A A . 165 GLN CA 1 1
5 5908 1 1 28 GLN CB C -8.006 5.240 7.214 1.00 . A A . 165 GLN CB 1 1
5 5909 1 1 28 GLN CD C -9.064 6.617 9.072 1.00 . A A . 165 GLN CD 1 1
5 5910 1 1 28 GLN CG C -8.678 5.229 8.585 1.00 . A A . 165 GLN CG 1 1
5 5911 1 1 28 GLN H H -10.119 4.092 6.072 1.00 . A A . 165 GLN H 1 1
5 5912 1 1 28 GLN HA H -9.131 6.849 6.351 1.00 . A A . 165 GLN HA 1 1
5 5913 1 1 28 GLN HB2 H -7.750 4.222 6.956 1.00 . A A . 165 GLN HB2 1 1
5 5914 1 1 28 GLN HB3 H -7.096 5.821 7.286 1.00 . A A . 165 GLN HB3 1 1
5 5915 1 1 28 GLN HE21 H -10.601 5.879 10.081 1.00 . A A . 165 GLN HE21 1 1
5 5916 1 1 28 GLN HE22 H -10.373 7.589 10.189 1.00 . A A . 165 GLN HE22 1 1
5 5917 1 1 28 GLN HG2 H -9.570 4.622 8.528 1.00 . A A . 165 GLN HG2 1 1
5 5918 1 1 28 GLN HG3 H -7.996 4.792 9.302 1.00 . A A . 165 GLN HG3 1 1
5 5919 1 1 28 GLN N N -10.144 5.071 6.007 1.00 . A A . 165 GLN N 1 1
5 5920 1 1 28 GLN NE2 N -10.122 6.704 9.854 1.00 . A A . 165 GLN NE2 1 1
5 5921 1 1 28 GLN O O -8.425 5.027 3.868 1.00 . A A . 165 GLN O 1 1
5 5922 1 1 28 GLN OE1 O -8.422 7.610 8.742 1.00 . A A . 165 GLN OE1 1 1
5 5923 1 1 29 ARG C C -5.030 7.542 3.590 1.00 . A A . 166 ARG C 1 1
5 5924 1 1 29 ARG CA C -6.348 6.783 3.377 1.00 . A A . 166 ARG CA 1 1
5 5925 1 1 29 ARG CB C -7.152 7.426 2.237 1.00 . A A . 166 ARG CB 1 1
5 5926 1 1 29 ARG CD C -8.603 9.338 1.462 1.00 . A A . 166 ARG CD 1 1
5 5927 1 1 29 ARG CG C -7.663 8.831 2.550 1.00 . A A . 166 ARG CG 1 1
5 5928 1 1 29 ARG CZ C -10.715 8.662 0.425 1.00 . A A . 166 ARG CZ 1 1
5 5929 1 1 29 ARG H H -6.990 7.372 5.321 1.00 . A A . 166 ARG H 1 1
5 5930 1 1 29 ARG HA H -6.110 5.765 3.099 1.00 . A A . 166 ARG HA 1 1
5 5931 1 1 29 ARG HB2 H -6.525 7.482 1.357 1.00 . A A . 166 ARG HB2 1 1
5 5932 1 1 29 ARG HB3 H -8.005 6.797 2.017 1.00 . A A . 166 ARG HB3 1 1
5 5933 1 1 29 ARG HD2 H -8.960 10.320 1.738 1.00 . A A . 166 ARG HD2 1 1
5 5934 1 1 29 ARG HD3 H -8.055 9.405 0.531 1.00 . A A . 166 ARG HD3 1 1
5 5935 1 1 29 ARG HE H -9.795 7.645 1.826 1.00 . A A . 166 ARG HE 1 1
5 5936 1 1 29 ARG HG2 H -8.195 8.809 3.490 1.00 . A A . 166 ARG HG2 1 1
5 5937 1 1 29 ARG HG3 H -6.819 9.502 2.627 1.00 . A A . 166 ARG HG3 1 1
5 5938 1 1 29 ARG HH11 H -9.944 10.349 -0.299 1.00 . A A . 166 ARG HH11 1 1
5 5939 1 1 29 ARG HH12 H -11.456 9.862 -0.979 1.00 . A A . 166 ARG HH12 1 1
5 5940 1 1 29 ARG HH21 H -11.685 6.995 0.906 1.00 . A A . 166 ARG HH21 1 1
5 5941 1 1 29 ARG HH22 H -12.424 7.970 -0.318 1.00 . A A . 166 ARG HH22 1 1
5 5942 1 1 29 ARG N N -7.160 6.727 4.604 1.00 . A A . 166 ARG N 1 1
5 5943 1 1 29 ARG NE N -9.751 8.450 1.274 1.00 . A A . 166 ARG NE 1 1
5 5944 1 1 29 ARG NH1 N -10.702 9.702 -0.345 1.00 . A A . 166 ARG NH1 1 1
5 5945 1 1 29 ARG NH2 N -11.682 7.811 0.332 1.00 . A A . 166 ARG NH2 1 1
5 5946 1 1 29 ARG O O -4.894 8.327 4.529 1.00 . A A . 166 ARG O 1 1
5 5947 1 1 30 THR C C -2.085 7.979 1.370 1.00 . A A . 167 THR C 1 1
5 5948 1 1 30 THR CA C -2.754 7.967 2.752 1.00 . A A . 167 THR CA 1 1
5 5949 1 1 30 THR CB C -1.794 7.287 3.760 1.00 . A A . 167 THR CB 1 1
5 5950 1 1 30 THR CG2 C -1.628 5.798 3.449 1.00 . A A . 167 THR CG2 1 1
5 5951 1 1 30 THR H H -4.226 6.627 2.000 1.00 . A A . 167 THR H 1 1
5 5952 1 1 30 THR HA H -2.915 8.990 3.071 1.00 . A A . 167 THR HA 1 1
5 5953 1 1 30 THR HB H -2.214 7.385 4.753 1.00 . A A . 167 THR HB 1 1
5 5954 1 1 30 THR HG1 H 0.182 7.264 3.659 1.00 . A A . 167 THR HG1 1 1
5 5955 1 1 30 THR HG21 H -1.209 5.679 2.460 1.00 . A A . 167 THR HG21 1 1
5 5956 1 1 30 THR HG22 H -2.591 5.310 3.492 1.00 . A A . 167 THR HG22 1 1
5 5957 1 1 30 THR HG23 H -0.966 5.348 4.175 1.00 . A A . 167 THR HG23 1 1
5 5958 1 1 30 THR N N -4.063 7.292 2.707 1.00 . A A . 167 THR N 1 1
5 5959 1 1 30 THR O O -2.317 7.086 0.554 1.00 . A A . 167 THR O 1 1
5 5960 1 1 30 THR OG1 O -0.507 7.933 3.735 1.00 . A A . 167 THR OG1 1 1
5 5961 1 1 31 VAL C C 0.991 9.026 0.091 1.00 . A A . 168 VAL C 1 1
5 5962 1 1 31 VAL CA C -0.525 9.065 -0.163 1.00 . A A . 168 VAL CA 1 1
5 5963 1 1 31 VAL CB C -0.890 10.351 -0.955 1.00 . A A . 168 VAL CB 1 1
5 5964 1 1 31 VAL CG1 C -0.220 10.357 -2.321 1.00 . A A . 168 VAL CG1 1 1
5 5965 1 1 31 VAL CG2 C -2.407 10.492 -1.093 1.00 . A A . 168 VAL CG2 1 1
5 5966 1 1 31 VAL H H -1.146 9.705 1.767 1.00 . A A . 168 VAL H 1 1
5 5967 1 1 31 VAL HA H -0.800 8.207 -0.764 1.00 . A A . 168 VAL HA 1 1
5 5968 1 1 31 VAL HB H -0.522 11.203 -0.404 1.00 . A A . 168 VAL HB 1 1
5 5969 1 1 31 VAL HG11 H -0.562 9.510 -2.898 1.00 . A A . 168 VAL HG11 1 1
5 5970 1 1 31 VAL HG12 H 0.853 10.296 -2.198 1.00 . A A . 168 VAL HG12 1 1
5 5971 1 1 31 VAL HG13 H -0.468 11.271 -2.843 1.00 . A A . 168 VAL HG13 1 1
5 5972 1 1 31 VAL HG21 H -2.857 10.530 -0.112 1.00 . A A . 168 VAL HG21 1 1
5 5973 1 1 31 VAL HG22 H -2.803 9.646 -1.636 1.00 . A A . 168 VAL HG22 1 1
5 5974 1 1 31 VAL HG23 H -2.639 11.401 -1.627 1.00 . A A . 168 VAL HG23 1 1
5 5975 1 1 31 VAL N N -1.263 8.991 1.102 1.00 . A A . 168 VAL N 1 1
5 5976 1 1 31 VAL O O 1.539 9.898 0.765 1.00 . A A . 168 VAL O 1 1
5 5977 1 1 32 VAL C C 3.941 7.956 -1.492 1.00 . A A . 169 VAL C 1 1
5 5978 1 1 32 VAL CA C 3.103 7.810 -0.206 1.00 . A A . 169 VAL CA 1 1
5 5979 1 1 32 VAL CB C 3.363 6.414 0.423 1.00 . A A . 169 VAL CB 1 1
5 5980 1 1 32 VAL CG1 C 2.691 6.302 1.793 1.00 . A A . 169 VAL CG1 1 1
5 5981 1 1 32 VAL CG2 C 2.885 5.298 -0.507 1.00 . A A . 169 VAL CG2 1 1
5 5982 1 1 32 VAL H H 1.188 7.388 -1.041 1.00 . A A . 169 VAL H 1 1
5 5983 1 1 32 VAL HA H 3.426 8.562 0.504 1.00 . A A . 169 VAL HA 1 1
5 5984 1 1 32 VAL HB H 4.431 6.300 0.566 1.00 . A A . 169 VAL HB 1 1
5 5985 1 1 32 VAL HG11 H 3.067 7.077 2.446 1.00 . A A . 169 VAL HG11 1 1
5 5986 1 1 32 VAL HG12 H 2.911 5.335 2.223 1.00 . A A . 169 VAL HG12 1 1
5 5987 1 1 32 VAL HG13 H 1.622 6.412 1.683 1.00 . A A . 169 VAL HG13 1 1
5 5988 1 1 32 VAL HG21 H 3.126 4.339 -0.072 1.00 . A A . 169 VAL HG21 1 1
5 5989 1 1 32 VAL HG22 H 3.376 5.389 -1.465 1.00 . A A . 169 VAL HG22 1 1
5 5990 1 1 32 VAL HG23 H 1.814 5.373 -0.642 1.00 . A A . 169 VAL HG23 1 1
5 5991 1 1 32 VAL N N 1.665 8.014 -0.454 1.00 . A A . 169 VAL N 1 1
5 5992 1 1 32 VAL O O 3.458 7.680 -2.589 1.00 . A A . 169 VAL O 1 1
5 5993 1 1 33 PRO C C 6.557 7.277 -3.195 1.00 . A A . 170 PRO C 1 1
5 5994 1 1 33 PRO CA C 6.094 8.595 -2.541 1.00 . A A . 170 PRO CA 1 1
5 5995 1 1 33 PRO CB C 7.288 9.364 -1.954 1.00 . A A . 170 PRO CB 1 1
5 5996 1 1 33 PRO CD C 5.887 8.752 -0.108 1.00 . A A . 170 PRO CD 1 1
5 5997 1 1 33 PRO CG C 7.323 8.967 -0.516 1.00 . A A . 170 PRO CG 1 1
5 5998 1 1 33 PRO HA H 5.610 9.207 -3.292 1.00 . A A . 170 PRO HA 1 1
5 5999 1 1 33 PRO HB2 H 8.198 9.081 -2.467 1.00 . A A . 170 PRO HB2 1 1
5 6000 1 1 33 PRO HB3 H 7.125 10.428 -2.065 1.00 . A A . 170 PRO HB3 1 1
5 6001 1 1 33 PRO HD2 H 5.814 7.945 0.607 1.00 . A A . 170 PRO HD2 1 1
5 6002 1 1 33 PRO HD3 H 5.470 9.661 0.306 1.00 . A A . 170 PRO HD3 1 1
5 6003 1 1 33 PRO HG2 H 7.888 8.051 -0.402 1.00 . A A . 170 PRO HG2 1 1
5 6004 1 1 33 PRO HG3 H 7.768 9.756 0.075 1.00 . A A . 170 PRO HG3 1 1
5 6005 1 1 33 PRO N N 5.213 8.398 -1.375 1.00 . A A . 170 PRO N 1 1
5 6006 1 1 33 PRO O O 7.133 6.401 -2.538 1.00 . A A . 170 PRO O 1 1
5 6007 1 1 34 ALA C C 8.222 6.072 -5.627 1.00 . A A . 171 ALA C 1 1
5 6008 1 1 34 ALA CA C 6.730 5.981 -5.271 1.00 . A A . 171 ALA CA 1 1
5 6009 1 1 34 ALA CB C 5.884 5.847 -6.532 1.00 . A A . 171 ALA CB 1 1
5 6010 1 1 34 ALA H H 5.832 7.869 -4.955 1.00 . A A . 171 ALA H 1 1
5 6011 1 1 34 ALA HA H 6.568 5.100 -4.663 1.00 . A A . 171 ALA HA 1 1
5 6012 1 1 34 ALA HB1 H 6.070 6.690 -7.183 1.00 . A A . 171 ALA HB1 1 1
5 6013 1 1 34 ALA HB2 H 4.837 5.826 -6.264 1.00 . A A . 171 ALA HB2 1 1
5 6014 1 1 34 ALA HB3 H 6.139 4.931 -7.046 1.00 . A A . 171 ALA HB3 1 1
5 6015 1 1 34 ALA N N 6.307 7.149 -4.497 1.00 . A A . 171 ALA N 1 1
5 6016 1 1 34 ALA O O 8.621 6.825 -6.520 1.00 . A A . 171 ALA O 1 1
5 6017 1 1 35 ARG C C 11.074 4.054 -5.589 1.00 . A A . 172 ARG C 1 1
5 6018 1 1 35 ARG CA C 10.495 5.369 -5.054 1.00 . A A . 172 ARG CA 1 1
5 6019 1 1 35 ARG CB C 11.098 5.693 -3.688 1.00 . A A . 172 ARG CB 1 1
5 6020 1 1 35 ARG CD C 10.818 7.085 -1.606 1.00 . A A . 172 ARG CD 1 1
5 6021 1 1 35 ARG CG C 10.596 7.009 -3.109 1.00 . A A . 172 ARG CG 1 1
5 6022 1 1 35 ARG CZ C 9.652 6.201 0.365 1.00 . A A . 172 ARG CZ 1 1
5 6023 1 1 35 ARG H H 8.652 4.677 -4.278 1.00 . A A . 172 ARG H 1 1
5 6024 1 1 35 ARG HA H 10.738 6.167 -5.744 1.00 . A A . 172 ARG HA 1 1
5 6025 1 1 35 ARG HB2 H 10.849 4.897 -2.999 1.00 . A A . 172 ARG HB2 1 1
5 6026 1 1 35 ARG HB3 H 12.175 5.753 -3.783 1.00 . A A . 172 ARG HB3 1 1
5 6027 1 1 35 ARG HD2 H 11.862 6.893 -1.397 1.00 . A A . 172 ARG HD2 1 1
5 6028 1 1 35 ARG HD3 H 10.560 8.076 -1.273 1.00 . A A . 172 ARG HD3 1 1
5 6029 1 1 35 ARG HE H 9.687 5.327 -1.392 1.00 . A A . 172 ARG HE 1 1
5 6030 1 1 35 ARG HG2 H 11.118 7.826 -3.584 1.00 . A A . 172 ARG HG2 1 1
5 6031 1 1 35 ARG HG3 H 9.535 7.097 -3.311 1.00 . A A . 172 ARG HG3 1 1
5 6032 1 1 35 ARG HH11 H 10.551 7.955 0.671 1.00 . A A . 172 ARG HH11 1 1
5 6033 1 1 35 ARG HH12 H 9.728 7.280 2.033 1.00 . A A . 172 ARG HH12 1 1
5 6034 1 1 35 ARG HH21 H 8.638 4.485 0.364 1.00 . A A . 172 ARG HH21 1 1
5 6035 1 1 35 ARG HH22 H 8.664 5.351 1.864 1.00 . A A . 172 ARG HH22 1 1
5 6036 1 1 35 ARG N N 9.038 5.305 -4.917 1.00 . A A . 172 ARG N 1 1
5 6037 1 1 35 ARG NE N 9.998 6.103 -0.889 1.00 . A A . 172 ARG NE 1 1
5 6038 1 1 35 ARG NH1 N 10.005 7.223 1.078 1.00 . A A . 172 ARG NH1 1 1
5 6039 1 1 35 ARG NH2 N 8.931 5.274 0.905 1.00 . A A . 172 ARG NH2 1 1
5 6040 1 1 35 ARG O O 10.443 3.000 -5.501 1.00 . A A . 172 ARG O 1 1
5 6041 1 1 36 CYS C C 13.714 2.161 -5.615 1.00 . A A . 173 CYS C 1 1
5 6042 1 1 36 CYS CA C 12.951 2.940 -6.692 1.00 . A A . 173 CYS CA 1 1
5 6043 1 1 36 CYS CB C 13.915 3.340 -7.815 1.00 . A A . 173 CYS CB 1 1
5 6044 1 1 36 CYS H H 12.758 4.984 -6.115 1.00 . A A . 173 CYS H 1 1
5 6045 1 1 36 CYS HA H 12.183 2.298 -7.104 1.00 . A A . 173 CYS HA 1 1
5 6046 1 1 36 CYS HB2 H 13.367 3.874 -8.579 1.00 . A A . 173 CYS HB2 1 1
5 6047 1 1 36 CYS HB3 H 14.681 3.986 -7.410 1.00 . A A . 173 CYS HB3 1 1
5 6048 1 1 36 CYS HG H 15.948 1.818 -8.076 1.00 . A A . 173 CYS HG 1 1
5 6049 1 1 36 CYS N N 12.288 4.122 -6.120 1.00 . A A . 173 CYS N 1 1
5 6050 1 1 36 CYS O O 14.363 2.752 -4.751 1.00 . A A . 173 CYS O 1 1
5 6051 1 1 36 CYS SG S 14.739 1.940 -8.611 1.00 . A A . 173 CYS SG 1 1
5 6052 1 1 37 GLY C C 13.603 -0.059 -3.316 1.00 . A A . 174 GLY C 1 1
5 6053 1 1 37 GLY CA C 14.301 -0.007 -4.675 1.00 . A A . 174 GLY CA 1 1
5 6054 1 1 37 GLY H H 13.085 0.414 -6.366 1.00 . A A . 174 GLY H 1 1
5 6055 1 1 37 GLY HA2 H 14.363 -1.012 -5.068 1.00 . A A . 174 GLY HA2 1 1
5 6056 1 1 37 GLY HA3 H 15.303 0.369 -4.534 1.00 . A A . 174 GLY HA3 1 1
5 6057 1 1 37 GLY N N 13.616 0.832 -5.656 1.00 . A A . 174 GLY N 1 1
5 6058 1 1 37 GLY O O 13.950 -0.878 -2.463 1.00 . A A . 174 GLY O 1 1
5 6059 1 1 38 VAL C C 10.607 0.025 -1.931 1.00 . A A . 175 VAL C 1 1
5 6060 1 1 38 VAL CA C 11.887 0.866 -1.844 1.00 . A A . 175 VAL CA 1 1
5 6061 1 1 38 VAL CB C 11.521 2.321 -1.456 1.00 . A A . 175 VAL CB 1 1
5 6062 1 1 38 VAL CG1 C 10.805 2.365 -0.106 1.00 . A A . 175 VAL CG1 1 1
5 6063 1 1 38 VAL CG2 C 12.767 3.207 -1.439 1.00 . A A . 175 VAL CG2 1 1
5 6064 1 1 38 VAL H H 12.404 1.456 -3.812 1.00 . A A . 175 VAL H 1 1
5 6065 1 1 38 VAL HA H 12.520 0.457 -1.067 1.00 . A A . 175 VAL HA 1 1
5 6066 1 1 38 VAL HB H 10.843 2.709 -2.206 1.00 . A A . 175 VAL HB 1 1
5 6067 1 1 38 VAL HG11 H 11.461 1.989 0.666 1.00 . A A . 175 VAL HG11 1 1
5 6068 1 1 38 VAL HG12 H 9.915 1.751 -0.148 1.00 . A A . 175 VAL HG12 1 1
5 6069 1 1 38 VAL HG13 H 10.524 3.383 0.124 1.00 . A A . 175 VAL HG13 1 1
5 6070 1 1 38 VAL HG21 H 12.492 4.218 -1.172 1.00 . A A . 175 VAL HG21 1 1
5 6071 1 1 38 VAL HG22 H 13.224 3.206 -2.418 1.00 . A A . 175 VAL HG22 1 1
5 6072 1 1 38 VAL HG23 H 13.473 2.825 -0.714 1.00 . A A . 175 VAL HG23 1 1
5 6073 1 1 38 VAL N N 12.630 0.821 -3.105 1.00 . A A . 175 VAL N 1 1
5 6074 1 1 38 VAL O O 9.765 0.241 -2.806 1.00 . A A . 175 VAL O 1 1
5 6075 1 1 39 THR C C 8.039 -1.125 -0.501 1.00 . A A . 176 THR C 1 1
5 6076 1 1 39 THR CA C 9.302 -1.828 -1.016 1.00 . A A . 176 THR CA 1 1
5 6077 1 1 39 THR CB C 9.541 -3.070 -0.125 1.00 . A A . 176 THR CB 1 1
5 6078 1 1 39 THR CG2 C 10.860 -3.752 -0.472 1.00 . A A . 176 THR CG2 1 1
5 6079 1 1 39 THR H H 11.157 -1.044 -0.334 1.00 . A A . 176 THR H 1 1
5 6080 1 1 39 THR HA H 9.134 -2.165 -2.029 1.00 . A A . 176 THR HA 1 1
5 6081 1 1 39 THR HB H 8.736 -3.772 -0.291 1.00 . A A . 176 THR HB 1 1
5 6082 1 1 39 THR HG1 H 10.436 -2.801 1.622 1.00 . A A . 176 THR HG1 1 1
5 6083 1 1 39 THR HG21 H 10.850 -4.053 -1.510 1.00 . A A . 176 THR HG21 1 1
5 6084 1 1 39 THR HG22 H 10.991 -4.623 0.155 1.00 . A A . 176 THR HG22 1 1
5 6085 1 1 39 THR HG23 H 11.677 -3.065 -0.305 1.00 . A A . 176 THR HG23 1 1
5 6086 1 1 39 THR N N 10.464 -0.932 -1.020 1.00 . A A . 176 THR N 1 1
5 6087 1 1 39 THR O O 8.101 -0.021 0.050 1.00 . A A . 176 THR O 1 1
5 6088 1 1 39 THR OG1 O 9.547 -2.688 1.260 1.00 . A A . 176 THR OG1 1 1
5 6089 1 1 40 VAL C C 5.736 -1.272 1.438 1.00 . A A . 177 VAL C 1 1
5 6090 1 1 40 VAL CA C 5.636 -1.295 -0.098 1.00 . A A . 177 VAL CA 1 1
5 6091 1 1 40 VAL CB C 4.440 -2.186 -0.534 1.00 . A A . 177 VAL CB 1 1
5 6092 1 1 40 VAL CG1 C 3.130 -1.682 0.070 1.00 . A A . 177 VAL CG1 1 1
5 6093 1 1 40 VAL CG2 C 4.345 -2.250 -2.058 1.00 . A A . 177 VAL CG2 1 1
5 6094 1 1 40 VAL H H 6.885 -2.593 -1.222 1.00 . A A . 177 VAL H 1 1
5 6095 1 1 40 VAL HA H 5.464 -0.287 -0.455 1.00 . A A . 177 VAL HA 1 1
5 6096 1 1 40 VAL HB H 4.614 -3.187 -0.165 1.00 . A A . 177 VAL HB 1 1
5 6097 1 1 40 VAL HG11 H 2.318 -2.325 -0.238 1.00 . A A . 177 VAL HG11 1 1
5 6098 1 1 40 VAL HG12 H 2.938 -0.675 -0.272 1.00 . A A . 177 VAL HG12 1 1
5 6099 1 1 40 VAL HG13 H 3.201 -1.686 1.148 1.00 . A A . 177 VAL HG13 1 1
5 6100 1 1 40 VAL HG21 H 4.189 -1.256 -2.455 1.00 . A A . 177 VAL HG21 1 1
5 6101 1 1 40 VAL HG22 H 3.516 -2.885 -2.343 1.00 . A A . 177 VAL HG22 1 1
5 6102 1 1 40 VAL HG23 H 5.262 -2.657 -2.461 1.00 . A A . 177 VAL HG23 1 1
5 6103 1 1 40 VAL N N 6.891 -1.775 -0.680 1.00 . A A . 177 VAL N 1 1
5 6104 1 1 40 VAL O O 5.185 -0.392 2.102 1.00 . A A . 177 VAL O 1 1
5 6105 1 1 41 ARG C C 7.478 -1.156 3.989 1.00 . A A . 178 ARG C 1 1
5 6106 1 1 41 ARG CA C 6.679 -2.350 3.435 1.00 . A A . 178 ARG CA 1 1
5 6107 1 1 41 ARG CB C 7.406 -3.665 3.760 1.00 . A A . 178 ARG CB 1 1
5 6108 1 1 41 ARG CD C 8.710 -4.316 5.843 1.00 . A A . 178 ARG CD 1 1
5 6109 1 1 41 ARG CG C 7.328 -4.082 5.234 1.00 . A A . 178 ARG CG 1 1
5 6110 1 1 41 ARG CZ C 10.606 -5.022 4.464 1.00 . A A . 178 ARG CZ 1 1
5 6111 1 1 41 ARG H H 6.912 -2.892 1.398 1.00 . A A . 178 ARG H 1 1
5 6112 1 1 41 ARG HA H 5.704 -2.364 3.903 1.00 . A A . 178 ARG HA 1 1
5 6113 1 1 41 ARG HB2 H 6.973 -4.456 3.163 1.00 . A A . 178 ARG HB2 1 1
5 6114 1 1 41 ARG HB3 H 8.448 -3.561 3.489 1.00 . A A . 178 ARG HB3 1 1
5 6115 1 1 41 ARG HD2 H 9.243 -3.376 5.860 1.00 . A A . 178 ARG HD2 1 1
5 6116 1 1 41 ARG HD3 H 8.585 -4.672 6.857 1.00 . A A . 178 ARG HD3 1 1
5 6117 1 1 41 ARG HE H 9.161 -6.218 5.064 1.00 . A A . 178 ARG HE 1 1
5 6118 1 1 41 ARG HG2 H 6.830 -3.303 5.794 1.00 . A A . 178 ARG HG2 1 1
5 6119 1 1 41 ARG HG3 H 6.753 -4.997 5.308 1.00 . A A . 178 ARG HG3 1 1
5 6120 1 1 41 ARG HH11 H 10.613 -3.104 4.978 1.00 . A A . 178 ARG HH11 1 1
5 6121 1 1 41 ARG HH12 H 11.924 -3.612 3.975 1.00 . A A . 178 ARG HH12 1 1
5 6122 1 1 41 ARG HH21 H 10.884 -6.881 3.820 1.00 . A A . 178 ARG HH21 1 1
5 6123 1 1 41 ARG HH22 H 12.097 -5.732 3.360 1.00 . A A . 178 ARG HH22 1 1
5 6124 1 1 41 ARG N N 6.482 -2.235 1.987 1.00 . A A . 178 ARG N 1 1
5 6125 1 1 41 ARG NE N 9.492 -5.298 5.092 1.00 . A A . 178 ARG NE 1 1
5 6126 1 1 41 ARG NH1 N 11.085 -3.822 4.480 1.00 . A A . 178 ARG NH1 1 1
5 6127 1 1 41 ARG NH2 N 11.243 -5.949 3.831 1.00 . A A . 178 ARG NH2 1 1
5 6128 1 1 41 ARG O O 7.059 -0.507 4.950 1.00 . A A . 178 ARG O 1 1
5 6129 1 1 42 ASP C C 8.819 1.619 3.578 1.00 . A A . 179 ASP C 1 1
5 6130 1 1 42 ASP CA C 9.482 0.247 3.811 1.00 . A A . 179 ASP CA 1 1
5 6131 1 1 42 ASP CB C 10.837 0.192 3.094 1.00 . A A . 179 ASP CB 1 1
5 6132 1 1 42 ASP CG C 11.647 -1.029 3.488 1.00 . A A . 179 ASP CG 1 1
5 6133 1 1 42 ASP H H 8.909 -1.417 2.610 1.00 . A A . 179 ASP H 1 1
5 6134 1 1 42 ASP HA H 9.650 0.129 4.874 1.00 . A A . 179 ASP HA 1 1
5 6135 1 1 42 ASP HB2 H 10.671 0.167 2.025 1.00 . A A . 179 ASP HB2 1 1
5 6136 1 1 42 ASP HB3 H 11.408 1.076 3.342 1.00 . A A . 179 ASP HB3 1 1
5 6137 1 1 42 ASP N N 8.625 -0.867 3.375 1.00 . A A . 179 ASP N 1 1
5 6138 1 1 42 ASP O O 9.194 2.615 4.203 1.00 . A A . 179 ASP O 1 1
5 6139 1 1 42 ASP OD1 O 12.110 -1.088 4.647 1.00 . A A . 179 ASP OD1 1 1
5 6140 1 1 42 ASP OD2 O 11.819 -1.935 2.649 1.00 . A A . 179 ASP OD2 1 1
5 6141 1 1 43 SER C C 5.942 3.130 3.344 1.00 . A A . 180 SER C 1 1
5 6142 1 1 43 SER CA C 7.120 2.915 2.382 1.00 . A A . 180 SER CA 1 1
5 6143 1 1 43 SER CB C 6.617 2.919 0.931 1.00 . A A . 180 SER CB 1 1
5 6144 1 1 43 SER H H 7.609 0.853 2.184 1.00 . A A . 180 SER H 1 1
5 6145 1 1 43 SER HA H 7.815 3.736 2.505 1.00 . A A . 180 SER HA 1 1
5 6146 1 1 43 SER HB2 H 6.008 2.042 0.760 1.00 . A A . 180 SER HB2 1 1
5 6147 1 1 43 SER HB3 H 6.025 3.806 0.757 1.00 . A A . 180 SER HB3 1 1
5 6148 1 1 43 SER HG H 7.896 1.991 -0.235 1.00 . A A . 180 SER HG 1 1
5 6149 1 1 43 SER N N 7.844 1.670 2.674 1.00 . A A . 180 SER N 1 1
5 6150 1 1 43 SER O O 5.791 4.208 3.923 1.00 . A A . 180 SER O 1 1
5 6151 1 1 43 SER OG O 7.702 2.906 0.012 1.00 . A A . 180 SER OG 1 1
5 6152 1 1 44 LEU C C 4.218 2.021 5.864 1.00 . A A . 181 LEU C 1 1
5 6153 1 1 44 LEU CA C 3.914 2.211 4.367 1.00 . A A . 181 LEU CA 1 1
5 6154 1 1 44 LEU CB C 2.841 1.205 3.919 1.00 . A A . 181 LEU CB 1 1
5 6155 1 1 44 LEU CD1 C 1.182 0.413 2.189 1.00 . A A . 181 LEU CD1 1 1
5 6156 1 1 44 LEU CD2 C 1.659 2.868 2.428 1.00 . A A . 181 LEU CD2 1 1
5 6157 1 1 44 LEU CG C 2.244 1.459 2.522 1.00 . A A . 181 LEU CG 1 1
5 6158 1 1 44 LEU H H 5.313 1.244 3.084 1.00 . A A . 181 LEU H 1 1
5 6159 1 1 44 LEU HA H 3.519 3.208 4.233 1.00 . A A . 181 LEU HA 1 1
5 6160 1 1 44 LEU HB2 H 3.282 0.216 3.925 1.00 . A A . 181 LEU HB2 1 1
5 6161 1 1 44 LEU HB3 H 2.034 1.224 4.638 1.00 . A A . 181 LEU HB3 1 1
5 6162 1 1 44 LEU HD11 H 1.617 -0.575 2.247 1.00 . A A . 181 LEU HD11 1 1
5 6163 1 1 44 LEU HD12 H 0.811 0.581 1.188 1.00 . A A . 181 LEU HD12 1 1
5 6164 1 1 44 LEU HD13 H 0.364 0.488 2.892 1.00 . A A . 181 LEU HD13 1 1
5 6165 1 1 44 LEU HD21 H 0.887 2.992 3.175 1.00 . A A . 181 LEU HD21 1 1
5 6166 1 1 44 LEU HD22 H 1.236 3.018 1.445 1.00 . A A . 181 LEU HD22 1 1
5 6167 1 1 44 LEU HD23 H 2.440 3.595 2.596 1.00 . A A . 181 LEU HD23 1 1
5 6168 1 1 44 LEU HG H 3.030 1.375 1.784 1.00 . A A . 181 LEU HG 1 1
5 6169 1 1 44 LEU N N 5.116 2.099 3.524 1.00 . A A . 181 LEU N 1 1
5 6170 1 1 44 LEU O O 3.322 2.147 6.696 1.00 . A A . 181 LEU O 1 1
5 6171 1 1 45 LYS C C 5.500 2.795 8.474 1.00 . A A . 182 LYS C 1 1
5 6172 1 1 45 LYS CA C 5.874 1.567 7.620 1.00 . A A . 182 LYS CA 1 1
5 6173 1 1 45 LYS CB C 7.384 1.297 7.733 1.00 . A A . 182 LYS CB 1 1
5 6174 1 1 45 LYS CD C 9.751 2.134 7.391 1.00 . A A . 182 LYS CD 1 1
5 6175 1 1 45 LYS CE C 10.167 1.754 8.810 1.00 . A A . 182 LYS CE 1 1
5 6176 1 1 45 LYS CG C 8.260 2.467 7.296 1.00 . A A . 182 LYS CG 1 1
5 6177 1 1 45 LYS H H 6.151 1.629 5.506 1.00 . A A . 182 LYS H 1 1
5 6178 1 1 45 LYS HA H 5.340 0.707 8.004 1.00 . A A . 182 LYS HA 1 1
5 6179 1 1 45 LYS HB2 H 7.619 1.067 8.763 1.00 . A A . 182 LYS HB2 1 1
5 6180 1 1 45 LYS HB3 H 7.631 0.440 7.120 1.00 . A A . 182 LYS HB3 1 1
5 6181 1 1 45 LYS HD2 H 9.966 1.304 6.733 1.00 . A A . 182 LYS HD2 1 1
5 6182 1 1 45 LYS HD3 H 10.323 2.997 7.077 1.00 . A A . 182 LYS HD3 1 1
5 6183 1 1 45 LYS HE2 H 9.922 2.566 9.478 1.00 . A A . 182 LYS HE2 1 1
5 6184 1 1 45 LYS HE3 H 9.623 0.870 9.109 1.00 . A A . 182 LYS HE3 1 1
5 6185 1 1 45 LYS HG2 H 8.025 2.716 6.271 1.00 . A A . 182 LYS HG2 1 1
5 6186 1 1 45 LYS HG3 H 8.049 3.319 7.930 1.00 . A A . 182 LYS HG3 1 1
5 6187 1 1 45 LYS HZ1 H 11.865 1.142 9.861 1.00 . A A . 182 LYS HZ1 1 1
5 6188 1 1 45 LYS HZ2 H 12.168 2.336 8.704 1.00 . A A . 182 LYS HZ2 1 1
5 6189 1 1 45 LYS HZ3 H 11.897 0.743 8.219 1.00 . A A . 182 LYS HZ3 1 1
5 6190 1 1 45 LYS N N 5.477 1.740 6.209 1.00 . A A . 182 LYS N 1 1
5 6191 1 1 45 LYS NZ N 11.624 1.475 8.906 1.00 . A A . 182 LYS NZ 1 1
5 6192 1 1 45 LYS O O 5.316 2.691 9.688 1.00 . A A . 182 LYS O 1 1
5 6193 1 1 46 LYS C C 3.431 5.246 8.609 1.00 . A A . 183 LYS C 1 1
5 6194 1 1 46 LYS CA C 4.967 5.189 8.502 1.00 . A A . 183 LYS CA 1 1
5 6195 1 1 46 LYS CB C 5.479 6.420 7.736 1.00 . A A . 183 LYS CB 1 1
5 6196 1 1 46 LYS CD C 7.693 6.611 8.955 1.00 . A A . 183 LYS CD 1 1
5 6197 1 1 46 LYS CE C 9.206 6.751 8.807 1.00 . A A . 183 LYS CE 1 1
5 6198 1 1 46 LYS CG C 7.000 6.489 7.599 1.00 . A A . 183 LYS CG 1 1
5 6199 1 1 46 LYS H H 5.638 3.994 6.879 1.00 . A A . 183 LYS H 1 1
5 6200 1 1 46 LYS HA H 5.388 5.194 9.497 1.00 . A A . 183 LYS HA 1 1
5 6201 1 1 46 LYS HB2 H 5.053 6.411 6.742 1.00 . A A . 183 LYS HB2 1 1
5 6202 1 1 46 LYS HB3 H 5.145 7.313 8.248 1.00 . A A . 183 LYS HB3 1 1
5 6203 1 1 46 LYS HD2 H 7.310 7.481 9.469 1.00 . A A . 183 LYS HD2 1 1
5 6204 1 1 46 LYS HD3 H 7.478 5.725 9.538 1.00 . A A . 183 LYS HD3 1 1
5 6205 1 1 46 LYS HE2 H 9.591 5.867 8.320 1.00 . A A . 183 LYS HE2 1 1
5 6206 1 1 46 LYS HE3 H 9.416 7.616 8.194 1.00 . A A . 183 LYS HE3 1 1
5 6207 1 1 46 LYS HG2 H 7.348 5.590 7.110 1.00 . A A . 183 LYS HG2 1 1
5 6208 1 1 46 LYS HG3 H 7.257 7.348 6.995 1.00 . A A . 183 LYS HG3 1 1
5 6209 1 1 46 LYS HZ1 H 10.915 6.989 9.980 1.00 . A A . 183 LYS HZ1 1 1
5 6210 1 1 46 LYS HZ2 H 9.695 6.088 10.728 1.00 . A A . 183 LYS HZ2 1 1
5 6211 1 1 46 LYS HZ3 H 9.552 7.771 10.600 1.00 . A A . 183 LYS HZ3 1 1
5 6212 1 1 46 LYS N N 5.403 3.960 7.829 1.00 . A A . 183 LYS N 1 1
5 6213 1 1 46 LYS NZ N 9.887 6.912 10.121 1.00 . A A . 183 LYS NZ 1 1
5 6214 1 1 46 LYS O O 2.879 5.504 9.681 1.00 . A A . 183 LYS O 1 1
5 6215 1 1 47 ALA C C 0.633 4.041 8.383 1.00 . A A . 184 ALA C 1 1
5 6216 1 1 47 ALA CA C 1.285 5.040 7.417 1.00 . A A . 184 ALA CA 1 1
5 6217 1 1 47 ALA CB C 0.825 4.773 5.987 1.00 . A A . 184 ALA CB 1 1
5 6218 1 1 47 ALA H H 3.253 4.764 6.676 1.00 . A A . 184 ALA H 1 1
5 6219 1 1 47 ALA HA H 0.974 6.039 7.686 1.00 . A A . 184 ALA HA 1 1
5 6220 1 1 47 ALA HB1 H 1.111 3.772 5.693 1.00 . A A . 184 ALA HB1 1 1
5 6221 1 1 47 ALA HB2 H 1.286 5.489 5.320 1.00 . A A . 184 ALA HB2 1 1
5 6222 1 1 47 ALA HB3 H -0.250 4.870 5.926 1.00 . A A . 184 ALA HB3 1 1
5 6223 1 1 47 ALA N N 2.753 4.993 7.485 1.00 . A A . 184 ALA N 1 1
5 6224 1 1 47 ALA O O -0.327 4.369 9.082 1.00 . A A . 184 ALA O 1 1
5 6225 1 1 48 LEU C C 0.850 2.200 10.795 1.00 . A A . 185 LEU C 1 1
5 6226 1 1 48 LEU CA C 0.657 1.790 9.325 1.00 . A A . 185 LEU CA 1 1
5 6227 1 1 48 LEU CB C 1.368 0.457 9.056 1.00 . A A . 185 LEU CB 1 1
5 6228 1 1 48 LEU CD1 C 2.011 -1.383 7.455 1.00 . A A . 185 LEU CD1 1 1
5 6229 1 1 48 LEU CD2 C -0.290 -0.372 7.344 1.00 . A A . 185 LEU CD2 1 1
5 6230 1 1 48 LEU CG C 1.188 -0.109 7.636 1.00 . A A . 185 LEU CG 1 1
5 6231 1 1 48 LEU H H 1.898 2.609 7.811 1.00 . A A . 185 LEU H 1 1
5 6232 1 1 48 LEU HA H -0.400 1.669 9.134 1.00 . A A . 185 LEU HA 1 1
5 6233 1 1 48 LEU HB2 H 2.426 0.596 9.235 1.00 . A A . 185 LEU HB2 1 1
5 6234 1 1 48 LEU HB3 H 0.995 -0.275 9.758 1.00 . A A . 185 LEU HB3 1 1
5 6235 1 1 48 LEU HD11 H 1.671 -2.138 8.148 1.00 . A A . 185 LEU HD11 1 1
5 6236 1 1 48 LEU HD12 H 3.054 -1.169 7.640 1.00 . A A . 185 LEU HD12 1 1
5 6237 1 1 48 LEU HD13 H 1.897 -1.745 6.443 1.00 . A A . 185 LEU HD13 1 1
5 6238 1 1 48 LEU HD21 H -0.678 -1.094 8.051 1.00 . A A . 185 LEU HD21 1 1
5 6239 1 1 48 LEU HD22 H -0.399 -0.756 6.340 1.00 . A A . 185 LEU HD22 1 1
5 6240 1 1 48 LEU HD23 H -0.846 0.551 7.435 1.00 . A A . 185 LEU HD23 1 1
5 6241 1 1 48 LEU HG H 1.544 0.619 6.917 1.00 . A A . 185 LEU HG 1 1
5 6242 1 1 48 LEU N N 1.158 2.823 8.416 1.00 . A A . 185 LEU N 1 1
5 6243 1 1 48 LEU O O -0.071 2.096 11.606 1.00 . A A . 185 LEU O 1 1
5 6244 1 1 49 MET C C 1.446 4.167 13.030 1.00 . A A . 186 MET C 1 1
5 6245 1 1 49 MET CA C 2.390 3.075 12.497 1.00 . A A . 186 MET CA 1 1
5 6246 1 1 49 MET CB C 3.847 3.553 12.572 1.00 . A A . 186 MET CB 1 1
5 6247 1 1 49 MET CE C 2.862 2.107 15.661 1.00 . A A . 186 MET CE 1 1
5 6248 1 1 49 MET CG C 4.358 3.810 13.991 1.00 . A A . 186 MET CG 1 1
5 6249 1 1 49 MET H H 2.726 2.792 10.418 1.00 . A A . 186 MET H 1 1
5 6250 1 1 49 MET HA H 2.283 2.196 13.118 1.00 . A A . 186 MET HA 1 1
5 6251 1 1 49 MET HB2 H 4.480 2.802 12.121 1.00 . A A . 186 MET HB2 1 1
5 6252 1 1 49 MET HB3 H 3.943 4.471 12.005 1.00 . A A . 186 MET HB3 1 1
5 6253 1 1 49 MET HE1 H 2.830 1.223 16.278 1.00 . A A . 186 MET HE1 1 1
5 6254 1 1 49 MET HE2 H 2.150 2.008 14.855 1.00 . A A . 186 MET HE2 1 1
5 6255 1 1 49 MET HE3 H 2.614 2.975 16.255 1.00 . A A . 186 MET HE3 1 1
5 6256 1 1 49 MET HG2 H 5.329 4.281 13.927 1.00 . A A . 186 MET HG2 1 1
5 6257 1 1 49 MET HG3 H 3.671 4.480 14.488 1.00 . A A . 186 MET HG3 1 1
5 6258 1 1 49 MET N N 2.049 2.688 11.120 1.00 . A A . 186 MET N 1 1
5 6259 1 1 49 MET O O 0.926 4.058 14.140 1.00 . A A . 186 MET O 1 1
5 6260 1 1 49 MET SD S 4.515 2.298 14.984 1.00 . A A . 186 MET SD 1 1
5 6261 1 1 50 MET C C -1.159 5.829 12.745 1.00 . A A . 187 MET C 1 1
5 6262 1 1 50 MET CA C 0.307 6.300 12.644 1.00 . A A . 187 MET CA 1 1
5 6263 1 1 50 MET CB C 0.417 7.499 11.683 1.00 . A A . 187 MET CB 1 1
5 6264 1 1 50 MET CE C -1.184 9.642 9.824 1.00 . A A . 187 MET CE 1 1
5 6265 1 1 50 MET CG C 0.044 7.185 10.240 1.00 . A A . 187 MET CG 1 1
5 6266 1 1 50 MET H H 1.647 5.251 11.353 1.00 . A A . 187 MET H 1 1
5 6267 1 1 50 MET HA H 0.624 6.621 13.628 1.00 . A A . 187 MET HA 1 1
5 6268 1 1 50 MET HB2 H -0.233 8.287 12.033 1.00 . A A . 187 MET HB2 1 1
5 6269 1 1 50 MET HB3 H 1.437 7.858 11.697 1.00 . A A . 187 MET HB3 1 1
5 6270 1 1 50 MET HE1 H -2.122 9.113 9.737 1.00 . A A . 187 MET HE1 1 1
5 6271 1 1 50 MET HE2 H -1.241 10.566 9.271 1.00 . A A . 187 MET HE2 1 1
5 6272 1 1 50 MET HE3 H -0.986 9.855 10.865 1.00 . A A . 187 MET HE3 1 1
5 6273 1 1 50 MET HG2 H 0.721 6.432 9.863 1.00 . A A . 187 MET HG2 1 1
5 6274 1 1 50 MET HG3 H -0.966 6.800 10.216 1.00 . A A . 187 MET HG3 1 1
5 6275 1 1 50 MET N N 1.206 5.209 12.231 1.00 . A A . 187 MET N 1 1
5 6276 1 1 50 MET O O -2.026 6.567 13.207 1.00 . A A . 187 MET O 1 1
5 6277 1 1 50 MET SD S 0.137 8.630 9.161 1.00 . A A . 187 MET SD 1 1
5 6278 1 1 51 ARG C C -2.750 2.815 13.411 1.00 . A A . 188 ARG C 1 1
5 6279 1 1 51 ARG CA C -2.773 4.007 12.433 1.00 . A A . 188 ARG CA 1 1
5 6280 1 1 51 ARG CB C -3.309 3.551 11.065 1.00 . A A . 188 ARG CB 1 1
5 6281 1 1 51 ARG CD C -4.057 5.911 10.497 1.00 . A A . 188 ARG CD 1 1
5 6282 1 1 51 ARG CG C -3.345 4.652 10.006 1.00 . A A . 188 ARG CG 1 1
5 6283 1 1 51 ARG CZ C -6.245 6.563 11.378 1.00 . A A . 188 ARG CZ 1 1
5 6284 1 1 51 ARG H H -0.732 4.093 11.839 1.00 . A A . 188 ARG H 1 1
5 6285 1 1 51 ARG HA H -3.438 4.764 12.832 1.00 . A A . 188 ARG HA 1 1
5 6286 1 1 51 ARG HB2 H -2.681 2.752 10.695 1.00 . A A . 188 ARG HB2 1 1
5 6287 1 1 51 ARG HB3 H -4.313 3.174 11.194 1.00 . A A . 188 ARG HB3 1 1
5 6288 1 1 51 ARG HD2 H -3.484 6.343 11.303 1.00 . A A . 188 ARG HD2 1 1
5 6289 1 1 51 ARG HD3 H -4.109 6.618 9.679 1.00 . A A . 188 ARG HD3 1 1
5 6290 1 1 51 ARG HE H -5.707 4.709 11.003 1.00 . A A . 188 ARG HE 1 1
5 6291 1 1 51 ARG HG2 H -2.330 4.910 9.739 1.00 . A A . 188 ARG HG2 1 1
5 6292 1 1 51 ARG HG3 H -3.860 4.277 9.132 1.00 . A A . 188 ARG HG3 1 1
5 6293 1 1 51 ARG HH11 H -4.997 8.085 11.075 1.00 . A A . 188 ARG HH11 1 1
5 6294 1 1 51 ARG HH12 H -6.563 8.510 11.663 1.00 . A A . 188 ARG HH12 1 1
5 6295 1 1 51 ARG HH21 H -7.681 5.260 11.816 1.00 . A A . 188 ARG HH21 1 1
5 6296 1 1 51 ARG HH22 H -8.058 6.921 12.112 1.00 . A A . 188 ARG HH22 1 1
5 6297 1 1 51 ARG N N -1.437 4.605 12.290 1.00 . A A . 188 ARG N 1 1
5 6298 1 1 51 ARG NE N -5.410 5.642 10.976 1.00 . A A . 188 ARG NE 1 1
5 6299 1 1 51 ARG NH1 N -5.904 7.815 11.377 1.00 . A A . 188 ARG NH1 1 1
5 6300 1 1 51 ARG NH2 N -7.419 6.224 11.799 1.00 . A A . 188 ARG NH2 1 1
5 6301 1 1 51 ARG O O -3.767 2.154 13.622 1.00 . A A . 188 ARG O 1 1
5 6302 1 1 52 GLY C C -1.427 0.064 14.313 1.00 . A A . 189 GLY C 1 1
5 6303 1 1 52 GLY CA C -1.440 1.452 14.958 1.00 . A A . 189 GLY CA 1 1
5 6304 1 1 52 GLY H H -0.804 3.102 13.783 1.00 . A A . 189 GLY H 1 1
5 6305 1 1 52 GLY HA2 H -0.514 1.587 15.498 1.00 . A A . 189 GLY HA2 1 1
5 6306 1 1 52 GLY HA3 H -2.259 1.499 15.663 1.00 . A A . 189 GLY HA3 1 1
5 6307 1 1 52 GLY N N -1.582 2.548 13.999 1.00 . A A . 189 GLY N 1 1
5 6308 1 1 52 GLY O O -1.504 -0.950 15.008 1.00 . A A . 189 GLY O 1 1
5 6309 1 1 53 LEU C C 0.050 -1.878 12.084 1.00 . A A . 190 LEU C 1 1
5 6310 1 1 53 LEU CA C -1.348 -1.248 12.236 1.00 . A A . 190 LEU CA 1 1
5 6311 1 1 53 LEU CB C -1.966 -1.000 10.852 1.00 . A A . 190 LEU CB 1 1
5 6312 1 1 53 LEU CD1 C -3.834 -0.038 9.449 1.00 . A A . 190 LEU CD1 1 1
5 6313 1 1 53 LEU CD2 C -4.370 -1.230 11.600 1.00 . A A . 190 LEU CD2 1 1
5 6314 1 1 53 LEU CG C -3.359 -0.344 10.868 1.00 . A A . 190 LEU CG 1 1
5 6315 1 1 53 LEU H H -1.159 0.853 12.495 1.00 . A A . 190 LEU H 1 1
5 6316 1 1 53 LEU HA H -1.980 -1.934 12.783 1.00 . A A . 190 LEU HA 1 1
5 6317 1 1 53 LEU HB2 H -1.296 -0.362 10.291 1.00 . A A . 190 LEU HB2 1 1
5 6318 1 1 53 LEU HB3 H -2.046 -1.948 10.336 1.00 . A A . 190 LEU HB3 1 1
5 6319 1 1 53 LEU HD11 H -3.130 0.628 8.970 1.00 . A A . 190 LEU HD11 1 1
5 6320 1 1 53 LEU HD12 H -4.804 0.436 9.488 1.00 . A A . 190 LEU HD12 1 1
5 6321 1 1 53 LEU HD13 H -3.905 -0.956 8.882 1.00 . A A . 190 LEU HD13 1 1
5 6322 1 1 53 LEU HD21 H -4.042 -1.389 12.618 1.00 . A A . 190 LEU HD21 1 1
5 6323 1 1 53 LEU HD22 H -4.453 -2.183 11.095 1.00 . A A . 190 LEU HD22 1 1
5 6324 1 1 53 LEU HD23 H -5.334 -0.744 11.608 1.00 . A A . 190 LEU HD23 1 1
5 6325 1 1 53 LEU HG H -3.294 0.595 11.402 1.00 . A A . 190 LEU HG 1 1
5 6326 1 1 53 LEU N N -1.300 0.017 12.987 1.00 . A A . 190 LEU N 1 1
5 6327 1 1 53 LEU O O 1.057 -1.305 12.508 1.00 . A A . 190 LEU O 1 1
5 6328 1 1 54 ILE C C 1.358 -4.463 9.849 1.00 . A A . 191 ILE C 1 1
5 6329 1 1 54 ILE CA C 1.363 -3.780 11.233 1.00 . A A . 191 ILE CA 1 1
5 6330 1 1 54 ILE CB C 1.651 -4.845 12.327 1.00 . A A . 191 ILE CB 1 1
5 6331 1 1 54 ILE CD1 C 0.641 -6.849 13.560 1.00 . A A . 191 ILE CD1 1 1
5 6332 1 1 54 ILE CG1 C 0.423 -5.745 12.545 1.00 . A A . 191 ILE CG1 1 1
5 6333 1 1 54 ILE CG2 C 2.083 -4.185 13.633 1.00 . A A . 191 ILE CG2 1 1
5 6334 1 1 54 ILE H H -0.741 -3.487 11.201 1.00 . A A . 191 ILE H 1 1
5 6335 1 1 54 ILE HA H 2.161 -3.049 11.253 1.00 . A A . 191 ILE HA 1 1
5 6336 1 1 54 ILE HB H 2.473 -5.459 11.984 1.00 . A A . 191 ILE HB 1 1
5 6337 1 1 54 ILE HD11 H 0.874 -6.414 14.520 1.00 . A A . 191 ILE HD11 1 1
5 6338 1 1 54 ILE HD12 H 1.459 -7.478 13.240 1.00 . A A . 191 ILE HD12 1 1
5 6339 1 1 54 ILE HD13 H -0.258 -7.444 13.644 1.00 . A A . 191 ILE HD13 1 1
5 6340 1 1 54 ILE HG12 H -0.404 -5.141 12.892 1.00 . A A . 191 ILE HG12 1 1
5 6341 1 1 54 ILE HG13 H 0.152 -6.208 11.606 1.00 . A A . 191 ILE HG13 1 1
5 6342 1 1 54 ILE HG21 H 1.283 -3.560 14.006 1.00 . A A . 191 ILE HG21 1 1
5 6343 1 1 54 ILE HG22 H 2.960 -3.579 13.456 1.00 . A A . 191 ILE HG22 1 1
5 6344 1 1 54 ILE HG23 H 2.314 -4.947 14.364 1.00 . A A . 191 ILE HG23 1 1
5 6345 1 1 54 ILE N N 0.098 -3.069 11.484 1.00 . A A . 191 ILE N 1 1
5 6346 1 1 54 ILE O O 0.329 -4.984 9.412 1.00 . A A . 191 ILE O 1 1
5 6347 1 1 55 PRO C C 2.151 -6.502 7.666 1.00 . A A . 192 PRO C 1 1
5 6348 1 1 55 PRO CA C 2.624 -5.041 7.780 1.00 . A A . 192 PRO CA 1 1
5 6349 1 1 55 PRO CB C 4.128 -4.946 7.470 1.00 . A A . 192 PRO CB 1 1
5 6350 1 1 55 PRO CD C 3.813 -3.964 9.630 1.00 . A A . 192 PRO CD 1 1
5 6351 1 1 55 PRO CG C 4.641 -3.876 8.376 1.00 . A A . 192 PRO CG 1 1
5 6352 1 1 55 PRO HA H 2.076 -4.437 7.068 1.00 . A A . 192 PRO HA 1 1
5 6353 1 1 55 PRO HB2 H 4.605 -5.896 7.672 1.00 . A A . 192 PRO HB2 1 1
5 6354 1 1 55 PRO HB3 H 4.270 -4.683 6.431 1.00 . A A . 192 PRO HB3 1 1
5 6355 1 1 55 PRO HD2 H 4.264 -4.651 10.333 1.00 . A A . 192 PRO HD2 1 1
5 6356 1 1 55 PRO HD3 H 3.698 -2.987 10.078 1.00 . A A . 192 PRO HD3 1 1
5 6357 1 1 55 PRO HG2 H 5.685 -4.050 8.600 1.00 . A A . 192 PRO HG2 1 1
5 6358 1 1 55 PRO HG3 H 4.515 -2.908 7.911 1.00 . A A . 192 PRO HG3 1 1
5 6359 1 1 55 PRO N N 2.517 -4.481 9.149 1.00 . A A . 192 PRO N 1 1
5 6360 1 1 55 PRO O O 1.333 -6.833 6.809 1.00 . A A . 192 PRO O 1 1
5 6361 1 1 56 GLU C C 0.913 -9.156 8.896 1.00 . A A . 193 GLU C 1 1
5 6362 1 1 56 GLU CA C 2.355 -8.809 8.477 1.00 . A A . 193 GLU CA 1 1
5 6363 1 1 56 GLU CB C 3.361 -9.634 9.307 1.00 . A A . 193 GLU CB 1 1
5 6364 1 1 56 GLU CD C 4.429 -7.980 10.922 1.00 . A A . 193 GLU CD 1 1
5 6365 1 1 56 GLU CG C 3.526 -9.197 10.763 1.00 . A A . 193 GLU CG 1 1
5 6366 1 1 56 GLU H H 3.199 -7.025 9.285 1.00 . A A . 193 GLU H 1 1
5 6367 1 1 56 GLU HA H 2.470 -9.093 7.438 1.00 . A A . 193 GLU HA 1 1
5 6368 1 1 56 GLU HB2 H 3.042 -10.668 9.307 1.00 . A A . 193 GLU HB2 1 1
5 6369 1 1 56 GLU HB3 H 4.328 -9.577 8.827 1.00 . A A . 193 GLU HB3 1 1
5 6370 1 1 56 GLU HG2 H 2.552 -8.962 11.166 1.00 . A A . 193 GLU HG2 1 1
5 6371 1 1 56 GLU HG3 H 3.953 -10.018 11.323 1.00 . A A . 193 GLU HG3 1 1
5 6372 1 1 56 GLU N N 2.641 -7.364 8.555 1.00 . A A . 193 GLU N 1 1
5 6373 1 1 56 GLU O O 0.556 -10.333 8.996 1.00 . A A . 193 GLU O 1 1
5 6374 1 1 56 GLU OE1 O 5.662 -8.122 10.771 1.00 . A A . 193 GLU OE1 1 1
5 6375 1 1 56 GLU OE2 O 3.914 -6.878 11.192 1.00 . A A . 193 GLU OE2 1 1
5 6376 1 1 57 CYS C C -2.235 -7.491 8.585 1.00 . A A . 194 CYS C 1 1
5 6377 1 1 57 CYS CA C -1.328 -8.358 9.470 1.00 . A A . 194 CYS CA 1 1
5 6378 1 1 57 CYS CB C -1.596 -8.062 10.948 1.00 . A A . 194 CYS CB 1 1
5 6379 1 1 57 CYS H H 0.446 -7.228 9.141 1.00 . A A . 194 CYS H 1 1
5 6380 1 1 57 CYS HA H -1.557 -9.399 9.277 1.00 . A A . 194 CYS HA 1 1
5 6381 1 1 57 CYS HB2 H -0.930 -8.657 11.555 1.00 . A A . 194 CYS HB2 1 1
5 6382 1 1 57 CYS HB3 H -1.408 -7.015 11.139 1.00 . A A . 194 CYS HB3 1 1
5 6383 1 1 57 CYS HG H -3.795 -7.303 11.996 1.00 . A A . 194 CYS HG 1 1
5 6384 1 1 57 CYS N N 0.092 -8.141 9.156 1.00 . A A . 194 CYS N 1 1
5 6385 1 1 57 CYS O O -3.423 -7.324 8.864 1.00 . A A . 194 CYS O 1 1
5 6386 1 1 57 CYS SG S -3.283 -8.418 11.487 1.00 . A A . 194 CYS SG 1 1
5 6387 1 1 58 CYS C C -2.231 -6.606 5.115 1.00 . A A . 195 CYS C 1 1
5 6388 1 1 58 CYS CA C -2.444 -6.126 6.556 1.00 . A A . 195 CYS CA 1 1
5 6389 1 1 58 CYS CB C -2.045 -4.649 6.679 1.00 . A A . 195 CYS CB 1 1
5 6390 1 1 58 CYS H H -0.719 -7.104 7.330 1.00 . A A . 195 CYS H 1 1
5 6391 1 1 58 CYS HA H -3.494 -6.226 6.803 1.00 . A A . 195 CYS HA 1 1
5 6392 1 1 58 CYS HB2 H -0.989 -4.551 6.474 1.00 . A A . 195 CYS HB2 1 1
5 6393 1 1 58 CYS HB3 H -2.603 -4.069 5.959 1.00 . A A . 195 CYS HB3 1 1
5 6394 1 1 58 CYS HG H -1.583 -4.589 9.179 1.00 . A A . 195 CYS HG 1 1
5 6395 1 1 58 CYS N N -1.675 -6.948 7.503 1.00 . A A . 195 CYS N 1 1
5 6396 1 1 58 CYS O O -1.110 -6.915 4.712 1.00 . A A . 195 CYS O 1 1
5 6397 1 1 58 CYS SG S -2.348 -3.941 8.315 1.00 . A A . 195 CYS SG 1 1
5 6398 1 1 59 ALA C C -3.462 -6.001 1.952 1.00 . A A . 196 ALA C 1 1
5 6399 1 1 59 ALA CA C -3.238 -7.143 2.954 1.00 . A A . 196 ALA CA 1 1
5 6400 1 1 59 ALA CB C -4.264 -8.249 2.724 1.00 . A A . 196 ALA CB 1 1
5 6401 1 1 59 ALA H H -4.178 -6.402 4.708 1.00 . A A . 196 ALA H 1 1
5 6402 1 1 59 ALA HA H -2.253 -7.562 2.791 1.00 . A A . 196 ALA HA 1 1
5 6403 1 1 59 ALA HB1 H -5.260 -7.852 2.864 1.00 . A A . 196 ALA HB1 1 1
5 6404 1 1 59 ALA HB2 H -4.094 -9.052 3.427 1.00 . A A . 196 ALA HB2 1 1
5 6405 1 1 59 ALA HB3 H -4.167 -8.627 1.716 1.00 . A A . 196 ALA HB3 1 1
5 6406 1 1 59 ALA N N -3.310 -6.671 4.341 1.00 . A A . 196 ALA N 1 1
5 6407 1 1 59 ALA O O -4.504 -5.344 1.969 1.00 . A A . 196 ALA O 1 1
5 6408 1 1 60 VAL C C -2.951 -5.445 -1.315 1.00 . A A . 197 VAL C 1 1
5 6409 1 1 60 VAL CA C -2.590 -4.769 0.017 1.00 . A A . 197 VAL CA 1 1
5 6410 1 1 60 VAL CB C -1.265 -3.979 -0.177 1.00 . A A . 197 VAL CB 1 1
5 6411 1 1 60 VAL CG1 C -1.429 -2.877 -1.225 1.00 . A A . 197 VAL CG1 1 1
5 6412 1 1 60 VAL CG2 C -0.769 -3.400 1.147 1.00 . A A . 197 VAL CG2 1 1
5 6413 1 1 60 VAL H H -1.644 -6.279 1.168 1.00 . A A . 197 VAL H 1 1
5 6414 1 1 60 VAL HA H -3.373 -4.069 0.284 1.00 . A A . 197 VAL HA 1 1
5 6415 1 1 60 VAL HB H -0.515 -4.671 -0.540 1.00 . A A . 197 VAL HB 1 1
5 6416 1 1 60 VAL HG11 H -2.196 -2.185 -0.907 1.00 . A A . 197 VAL HG11 1 1
5 6417 1 1 60 VAL HG12 H -1.712 -3.318 -2.171 1.00 . A A . 197 VAL HG12 1 1
5 6418 1 1 60 VAL HG13 H -0.495 -2.347 -1.344 1.00 . A A . 197 VAL HG13 1 1
5 6419 1 1 60 VAL HG21 H 0.151 -2.856 0.980 1.00 . A A . 197 VAL HG21 1 1
5 6420 1 1 60 VAL HG22 H -0.589 -4.202 1.848 1.00 . A A . 197 VAL HG22 1 1
5 6421 1 1 60 VAL HG23 H -1.512 -2.731 1.549 1.00 . A A . 197 VAL HG23 1 1
5 6422 1 1 60 VAL N N -2.475 -5.766 1.088 1.00 . A A . 197 VAL N 1 1
5 6423 1 1 60 VAL O O -2.431 -6.513 -1.631 1.00 . A A . 197 VAL O 1 1
5 6424 1 1 61 TYR C C -4.504 -4.231 -4.414 1.00 . A A . 198 TYR C 1 1
5 6425 1 1 61 TYR CA C -4.171 -5.356 -3.423 1.00 . A A . 198 TYR CA 1 1
5 6426 1 1 61 TYR CB C -5.330 -6.364 -3.345 1.00 . A A . 198 TYR CB 1 1
5 6427 1 1 61 TYR CD1 C -7.544 -5.184 -3.680 1.00 . A A . 198 TYR CD1 1 1
5 6428 1 1 61 TYR CD2 C -6.963 -5.872 -1.472 1.00 . A A . 198 TYR CD2 1 1
5 6429 1 1 61 TYR CE1 C -8.737 -4.675 -3.210 1.00 . A A . 198 TYR CE1 1 1
5 6430 1 1 61 TYR CE2 C -8.157 -5.366 -0.997 1.00 . A A . 198 TYR CE2 1 1
5 6431 1 1 61 TYR CG C -6.635 -5.791 -2.821 1.00 . A A . 198 TYR CG 1 1
5 6432 1 1 61 TYR CZ C -9.039 -4.769 -1.870 1.00 . A A . 198 TYR CZ 1 1
5 6433 1 1 61 TYR H H -4.298 -4.031 -1.761 1.00 . A A . 198 TYR H 1 1
5 6434 1 1 61 TYR HA H -3.294 -5.874 -3.789 1.00 . A A . 198 TYR HA 1 1
5 6435 1 1 61 TYR HB2 H -5.519 -6.758 -4.333 1.00 . A A . 198 TYR HB2 1 1
5 6436 1 1 61 TYR HB3 H -5.040 -7.179 -2.696 1.00 . A A . 198 TYR HB3 1 1
5 6437 1 1 61 TYR HD1 H -7.306 -5.110 -4.732 1.00 . A A . 198 TYR HD1 1 1
5 6438 1 1 61 TYR HD2 H -6.270 -6.340 -0.789 1.00 . A A . 198 TYR HD2 1 1
5 6439 1 1 61 TYR HE1 H -9.429 -4.204 -3.894 1.00 . A A . 198 TYR HE1 1 1
5 6440 1 1 61 TYR HE2 H -8.394 -5.438 0.054 1.00 . A A . 198 TYR HE2 1 1
5 6441 1 1 61 TYR HH H -10.108 -3.917 -0.513 1.00 . A A . 198 TYR HH 1 1
5 6442 1 1 61 TYR N N -3.842 -4.834 -2.092 1.00 . A A . 198 TYR N 1 1
5 6443 1 1 61 TYR O O -4.944 -3.143 -4.028 1.00 . A A . 198 TYR O 1 1
5 6444 1 1 61 TYR OH O -10.234 -4.265 -1.404 1.00 . A A . 198 TYR OH 1 1
5 6445 1 1 62 ARG C C -5.700 -4.107 -7.673 1.00 . A A . 199 ARG C 1 1
5 6446 1 1 62 ARG CA C -4.581 -3.557 -6.773 1.00 . A A . 199 ARG CA 1 1
5 6447 1 1 62 ARG CB C -3.316 -3.283 -7.606 1.00 . A A . 199 ARG CB 1 1
5 6448 1 1 62 ARG CD C -1.423 -4.264 -8.986 1.00 . A A . 199 ARG CD 1 1
5 6449 1 1 62 ARG CG C -2.807 -4.499 -8.380 1.00 . A A . 199 ARG CG 1 1
5 6450 1 1 62 ARG CZ C -0.877 -2.953 -10.988 1.00 . A A . 199 ARG CZ 1 1
5 6451 1 1 62 ARG H H -3.893 -5.380 -5.928 1.00 . A A . 199 ARG H 1 1
5 6452 1 1 62 ARG HA H -4.917 -2.632 -6.324 1.00 . A A . 199 ARG HA 1 1
5 6453 1 1 62 ARG HB2 H -3.530 -2.495 -8.317 1.00 . A A . 199 ARG HB2 1 1
5 6454 1 1 62 ARG HB3 H -2.531 -2.948 -6.944 1.00 . A A . 199 ARG HB3 1 1
5 6455 1 1 62 ARG HD2 H -0.702 -4.201 -8.183 1.00 . A A . 199 ARG HD2 1 1
5 6456 1 1 62 ARG HD3 H -1.177 -5.105 -9.621 1.00 . A A . 199 ARG HD3 1 1
5 6457 1 1 62 ARG HE H -1.662 -2.203 -9.346 1.00 . A A . 199 ARG HE 1 1
5 6458 1 1 62 ARG HG2 H -2.751 -5.342 -7.708 1.00 . A A . 199 ARG HG2 1 1
5 6459 1 1 62 ARG HG3 H -3.504 -4.720 -9.177 1.00 . A A . 199 ARG HG3 1 1
5 6460 1 1 62 ARG HH11 H -0.540 -4.907 -11.194 1.00 . A A . 199 ARG HH11 1 1
5 6461 1 1 62 ARG HH12 H -0.118 -3.919 -12.546 1.00 . A A . 199 ARG HH12 1 1
5 6462 1 1 62 ARG HH21 H -1.096 -0.985 -11.087 1.00 . A A . 199 ARG HH21 1 1
5 6463 1 1 62 ARG HH22 H -0.434 -1.745 -12.498 1.00 . A A . 199 ARG HH22 1 1
5 6464 1 1 62 ARG N N -4.276 -4.506 -5.695 1.00 . A A . 199 ARG N 1 1
5 6465 1 1 62 ARG NE N -1.354 -3.031 -9.774 1.00 . A A . 199 ARG NE 1 1
5 6466 1 1 62 ARG NH1 N -0.484 -4.009 -11.622 1.00 . A A . 199 ARG NH1 1 1
5 6467 1 1 62 ARG NH2 N -0.798 -1.810 -11.570 1.00 . A A . 199 ARG NH2 1 1
5 6468 1 1 62 ARG O O -5.957 -5.312 -7.691 1.00 . A A . 199 ARG O 1 1
5 6469 1 1 63 ILE C C -6.922 -3.676 -10.781 1.00 . A A . 200 ILE C 1 1
5 6470 1 1 63 ILE CA C -7.431 -3.653 -9.332 1.00 . A A . 200 ILE CA 1 1
5 6471 1 1 63 ILE CB C -8.685 -2.747 -9.217 1.00 . A A . 200 ILE CB 1 1
5 6472 1 1 63 ILE CD1 C -10.456 -1.917 -7.561 1.00 . A A . 200 ILE CD1 1 1
5 6473 1 1 63 ILE CG1 C -9.215 -2.761 -7.771 1.00 . A A . 200 ILE CG1 1 1
5 6474 1 1 63 ILE CG2 C -9.771 -3.203 -10.194 1.00 . A A . 200 ILE CG2 1 1
5 6475 1 1 63 ILE H H -6.139 -2.274 -8.351 1.00 . A A . 200 ILE H 1 1
5 6476 1 1 63 ILE HA H -7.722 -4.661 -9.056 1.00 . A A . 200 ILE HA 1 1
5 6477 1 1 63 ILE HB H -8.397 -1.738 -9.478 1.00 . A A . 200 ILE HB 1 1
5 6478 1 1 63 ILE HD11 H -11.262 -2.303 -8.167 1.00 . A A . 200 ILE HD11 1 1
5 6479 1 1 63 ILE HD12 H -10.249 -0.895 -7.845 1.00 . A A . 200 ILE HD12 1 1
5 6480 1 1 63 ILE HD13 H -10.742 -1.950 -6.520 1.00 . A A . 200 ILE HD13 1 1
5 6481 1 1 63 ILE HG12 H -9.457 -3.776 -7.491 1.00 . A A . 200 ILE HG12 1 1
5 6482 1 1 63 ILE HG13 H -8.446 -2.387 -7.111 1.00 . A A . 200 ILE HG13 1 1
5 6483 1 1 63 ILE HG21 H -10.648 -2.581 -10.078 1.00 . A A . 200 ILE HG21 1 1
5 6484 1 1 63 ILE HG22 H -10.031 -4.231 -9.991 1.00 . A A . 200 ILE HG22 1 1
5 6485 1 1 63 ILE HG23 H -9.404 -3.120 -11.206 1.00 . A A . 200 ILE HG23 1 1
5 6486 1 1 63 ILE N N -6.368 -3.228 -8.414 1.00 . A A . 200 ILE N 1 1
5 6487 1 1 63 ILE O O -6.900 -2.654 -11.467 1.00 . A A . 200 ILE O 1 1
5 6488 1 1 64 GLN C C -6.858 -5.781 -13.489 1.00 . A A . 201 GLN C 1 1
5 6489 1 1 64 GLN CA C -5.899 -5.023 -12.555 1.00 . A A . 201 GLN CA 1 1
5 6490 1 1 64 GLN CB C -4.559 -5.777 -12.430 1.00 . A A . 201 GLN CB 1 1
5 6491 1 1 64 GLN CD C -3.680 -5.209 -14.760 1.00 . A A . 201 GLN CD 1 1
5 6492 1 1 64 GLN CG C -3.420 -5.184 -13.259 1.00 . A A . 201 GLN CG 1 1
5 6493 1 1 64 GLN H H -6.601 -5.644 -10.652 1.00 . A A . 201 GLN H 1 1
5 6494 1 1 64 GLN HA H -5.714 -4.039 -12.967 1.00 . A A . 201 GLN HA 1 1
5 6495 1 1 64 GLN HB2 H -4.254 -5.771 -11.392 1.00 . A A . 201 GLN HB2 1 1
5 6496 1 1 64 GLN HB3 H -4.704 -6.804 -12.739 1.00 . A A . 201 GLN HB3 1 1
5 6497 1 1 64 GLN HE21 H -2.640 -3.538 -15.004 1.00 . A A . 201 GLN HE21 1 1
5 6498 1 1 64 GLN HE22 H -3.330 -4.217 -16.436 1.00 . A A . 201 GLN HE22 1 1
5 6499 1 1 64 GLN HG2 H -3.270 -4.158 -12.952 1.00 . A A . 201 GLN HG2 1 1
5 6500 1 1 64 GLN HG3 H -2.519 -5.747 -13.057 1.00 . A A . 201 GLN HG3 1 1
5 6501 1 1 64 GLN N N -6.498 -4.856 -11.228 1.00 . A A . 201 GLN N 1 1
5 6502 1 1 64 GLN NE2 N -3.160 -4.225 -15.470 1.00 . A A . 201 GLN NE2 1 1
5 6503 1 1 64 GLN O O -7.358 -6.855 -13.142 1.00 . A A . 201 GLN O 1 1
5 6504 1 1 64 GLN OE1 O -4.347 -6.099 -15.279 1.00 . A A . 201 GLN OE1 1 1
5 6505 1 1 65 ASP C C -9.462 -5.877 -15.137 1.00 . A A . 202 ASP C 1 1
5 6506 1 1 65 ASP CA C -8.011 -5.812 -15.663 1.00 . A A . 202 ASP CA 1 1
5 6507 1 1 65 ASP CB C -7.505 -7.212 -16.057 1.00 . A A . 202 ASP CB 1 1
5 6508 1 1 65 ASP CG C -8.091 -7.699 -17.370 1.00 . A A . 202 ASP CG 1 1
5 6509 1 1 65 ASP H H -6.677 -4.355 -14.881 1.00 . A A . 202 ASP H 1 1
5 6510 1 1 65 ASP HA H -7.995 -5.177 -16.536 1.00 . A A . 202 ASP HA 1 1
5 6511 1 1 65 ASP HB2 H -6.429 -7.184 -16.156 1.00 . A A . 202 ASP HB2 1 1
5 6512 1 1 65 ASP HB3 H -7.768 -7.918 -15.279 1.00 . A A . 202 ASP HB3 1 1
5 6513 1 1 65 ASP N N -7.112 -5.211 -14.668 1.00 . A A . 202 ASP N 1 1
5 6514 1 1 65 ASP O O -10.293 -6.638 -15.635 1.00 . A A . 202 ASP O 1 1
5 6515 1 1 65 ASP OD1 O -7.551 -7.326 -18.434 1.00 . A A . 202 ASP OD1 1 1
5 6516 1 1 65 ASP OD2 O -9.080 -8.461 -17.351 1.00 . A A . 202 ASP OD2 1 1
5 6517 1 1 66 GLY C C -11.249 -5.858 -12.293 1.00 . A A . 203 GLY C 1 1
5 6518 1 1 66 GLY CA C -11.102 -5.015 -13.557 1.00 . A A . 203 GLY CA 1 1
5 6519 1 1 66 GLY H H -9.066 -4.458 -13.782 1.00 . A A . 203 GLY H 1 1
5 6520 1 1 66 GLY HA2 H -11.342 -3.990 -13.315 1.00 . A A . 203 GLY HA2 1 1
5 6521 1 1 66 GLY HA3 H -11.811 -5.369 -14.294 1.00 . A A . 203 GLY HA3 1 1
5 6522 1 1 66 GLY N N -9.762 -5.054 -14.131 1.00 . A A . 203 GLY N 1 1
5 6523 1 1 66 GLY O O -12.165 -5.636 -11.499 1.00 . A A . 203 GLY O 1 1
5 6524 1 1 67 GLU C C -9.302 -7.409 -9.915 1.00 . A A . 204 GLU C 1 1
5 6525 1 1 67 GLU CA C -10.408 -7.719 -10.938 1.00 . A A . 204 GLU CA 1 1
5 6526 1 1 67 GLU CB C -10.310 -9.181 -11.401 1.00 . A A . 204 GLU CB 1 1
5 6527 1 1 67 GLU CD C -8.992 -10.931 -12.682 1.00 . A A . 204 GLU CD 1 1
5 6528 1 1 67 GLU CG C -9.003 -9.523 -12.105 1.00 . A A . 204 GLU CG 1 1
5 6529 1 1 67 GLU H H -9.608 -6.911 -12.737 1.00 . A A . 204 GLU H 1 1
5 6530 1 1 67 GLU HA H -11.366 -7.572 -10.459 1.00 . A A . 204 GLU HA 1 1
5 6531 1 1 67 GLU HB2 H -10.406 -9.825 -10.536 1.00 . A A . 204 GLU HB2 1 1
5 6532 1 1 67 GLU HB3 H -11.126 -9.387 -12.081 1.00 . A A . 204 GLU HB3 1 1
5 6533 1 1 67 GLU HG2 H -8.846 -8.817 -12.910 1.00 . A A . 204 GLU HG2 1 1
5 6534 1 1 67 GLU HG3 H -8.194 -9.435 -11.392 1.00 . A A . 204 GLU HG3 1 1
5 6535 1 1 67 GLU N N -10.343 -6.814 -12.096 1.00 . A A . 204 GLU N 1 1
5 6536 1 1 67 GLU O O -8.314 -6.744 -10.228 1.00 . A A . 204 GLU O 1 1
5 6537 1 1 67 GLU OE1 O -8.802 -11.894 -11.912 1.00 . A A . 204 GLU OE1 1 1
5 6538 1 1 67 GLU OE2 O -9.173 -11.079 -13.908 1.00 . A A . 204 GLU OE2 1 1
5 6539 1 1 68 LYS C C -7.319 -8.597 -7.654 1.00 . A A . 205 LYS C 1 1
5 6540 1 1 68 LYS CA C -8.528 -7.642 -7.600 1.00 . A A . 205 LYS CA 1 1
5 6541 1 1 68 LYS CB C -9.243 -7.747 -6.239 1.00 . A A . 205 LYS CB 1 1
5 6542 1 1 68 LYS CD C -11.010 -6.791 -4.673 1.00 . A A . 205 LYS CD 1 1
5 6543 1 1 68 LYS CE C -11.942 -5.609 -4.413 1.00 . A A . 205 LYS CE 1 1
5 6544 1 1 68 LYS CG C -10.312 -6.671 -6.031 1.00 . A A . 205 LYS CG 1 1
5 6545 1 1 68 LYS H H -10.267 -8.454 -8.513 1.00 . A A . 205 LYS H 1 1
5 6546 1 1 68 LYS HA H -8.167 -6.630 -7.720 1.00 . A A . 205 LYS HA 1 1
5 6547 1 1 68 LYS HB2 H -9.717 -8.717 -6.166 1.00 . A A . 205 LYS HB2 1 1
5 6548 1 1 68 LYS HB3 H -8.509 -7.655 -5.450 1.00 . A A . 205 LYS HB3 1 1
5 6549 1 1 68 LYS HD2 H -11.589 -7.704 -4.654 1.00 . A A . 205 LYS HD2 1 1
5 6550 1 1 68 LYS HD3 H -10.261 -6.824 -3.894 1.00 . A A . 205 LYS HD3 1 1
5 6551 1 1 68 LYS HE2 H -11.370 -4.694 -4.477 1.00 . A A . 205 LYS HE2 1 1
5 6552 1 1 68 LYS HE3 H -12.714 -5.602 -5.169 1.00 . A A . 205 LYS HE3 1 1
5 6553 1 1 68 LYS HG2 H -9.843 -5.698 -6.093 1.00 . A A . 205 LYS HG2 1 1
5 6554 1 1 68 LYS HG3 H -11.053 -6.761 -6.812 1.00 . A A . 205 LYS HG3 1 1
5 6555 1 1 68 LYS HZ1 H -13.239 -6.485 -3.027 1.00 . A A . 205 LYS HZ1 1 1
5 6556 1 1 68 LYS HZ2 H -13.114 -4.804 -2.878 1.00 . A A . 205 LYS HZ2 1 1
5 6557 1 1 68 LYS HZ3 H -11.859 -5.797 -2.329 1.00 . A A . 205 LYS HZ3 1 1
5 6558 1 1 68 LYS N N -9.480 -7.900 -8.690 1.00 . A A . 205 LYS N 1 1
5 6559 1 1 68 LYS NZ N -12.581 -5.680 -3.069 1.00 . A A . 205 LYS NZ 1 1
5 6560 1 1 68 LYS O O -7.446 -9.772 -8.009 1.00 . A A . 205 LYS O 1 1
5 6561 1 1 69 LYS C C -4.017 -8.487 -6.092 1.00 . A A . 206 LYS C 1 1
5 6562 1 1 69 LYS CA C -4.890 -8.841 -7.310 1.00 . A A . 206 LYS CA 1 1
5 6563 1 1 69 LYS CB C -4.110 -8.579 -8.611 1.00 . A A . 206 LYS CB 1 1
5 6564 1 1 69 LYS CD C -4.405 -10.792 -9.788 1.00 . A A . 206 LYS CD 1 1
5 6565 1 1 69 LYS CE C -5.228 -11.557 -10.815 1.00 . A A . 206 LYS CE 1 1
5 6566 1 1 69 LYS CG C -4.694 -9.292 -9.827 1.00 . A A . 206 LYS CG 1 1
5 6567 1 1 69 LYS H H -6.112 -7.122 -7.054 1.00 . A A . 206 LYS H 1 1
5 6568 1 1 69 LYS HA H -5.147 -9.890 -7.262 1.00 . A A . 206 LYS HA 1 1
5 6569 1 1 69 LYS HB2 H -4.109 -7.517 -8.809 1.00 . A A . 206 LYS HB2 1 1
5 6570 1 1 69 LYS HB3 H -3.089 -8.911 -8.482 1.00 . A A . 206 LYS HB3 1 1
5 6571 1 1 69 LYS HD2 H -3.356 -10.952 -9.998 1.00 . A A . 206 LYS HD2 1 1
5 6572 1 1 69 LYS HD3 H -4.634 -11.171 -8.801 1.00 . A A . 206 LYS HD3 1 1
5 6573 1 1 69 LYS HE2 H -5.133 -11.071 -11.774 1.00 . A A . 206 LYS HE2 1 1
5 6574 1 1 69 LYS HE3 H -4.848 -12.566 -10.886 1.00 . A A . 206 LYS HE3 1 1
5 6575 1 1 69 LYS HG2 H -5.764 -9.142 -9.843 1.00 . A A . 206 LYS HG2 1 1
5 6576 1 1 69 LYS HG3 H -4.256 -8.873 -10.722 1.00 . A A . 206 LYS HG3 1 1
5 6577 1 1 69 LYS HZ1 H -7.045 -10.650 -10.327 1.00 . A A . 206 LYS HZ1 1 1
5 6578 1 1 69 LYS HZ2 H -6.782 -12.125 -9.542 1.00 . A A . 206 LYS HZ2 1 1
5 6579 1 1 69 LYS HZ3 H -7.210 -12.098 -11.178 1.00 . A A . 206 LYS HZ3 1 1
5 6580 1 1 69 LYS N N -6.144 -8.069 -7.309 1.00 . A A . 206 LYS N 1 1
5 6581 1 1 69 LYS NZ N -6.666 -11.610 -10.439 1.00 . A A . 206 LYS NZ 1 1
5 6582 1 1 69 LYS O O -3.627 -7.329 -5.919 1.00 . A A . 206 LYS O 1 1
5 6583 1 1 70 PRO C C -1.447 -8.812 -4.289 1.00 . A A . 207 PRO C 1 1
5 6584 1 1 70 PRO CA C -2.898 -9.253 -4.007 1.00 . A A . 207 PRO CA 1 1
5 6585 1 1 70 PRO CB C -2.926 -10.619 -3.303 1.00 . A A . 207 PRO CB 1 1
5 6586 1 1 70 PRO CD C -4.073 -10.903 -5.387 1.00 . A A . 207 PRO CD 1 1
5 6587 1 1 70 PRO CG C -3.189 -11.608 -4.391 1.00 . A A . 207 PRO CG 1 1
5 6588 1 1 70 PRO HA H -3.370 -8.516 -3.373 1.00 . A A . 207 PRO HA 1 1
5 6589 1 1 70 PRO HB2 H -1.977 -10.805 -2.818 1.00 . A A . 207 PRO HB2 1 1
5 6590 1 1 70 PRO HB3 H -3.716 -10.631 -2.565 1.00 . A A . 207 PRO HB3 1 1
5 6591 1 1 70 PRO HD2 H -3.866 -11.254 -6.389 1.00 . A A . 207 PRO HD2 1 1
5 6592 1 1 70 PRO HD3 H -5.115 -11.053 -5.142 1.00 . A A . 207 PRO HD3 1 1
5 6593 1 1 70 PRO HG2 H -2.255 -11.900 -4.857 1.00 . A A . 207 PRO HG2 1 1
5 6594 1 1 70 PRO HG3 H -3.691 -12.476 -3.987 1.00 . A A . 207 PRO HG3 1 1
5 6595 1 1 70 PRO N N -3.694 -9.482 -5.234 1.00 . A A . 207 PRO N 1 1
5 6596 1 1 70 PRO O O -0.813 -9.265 -5.247 1.00 . A A . 207 PRO O 1 1
5 6597 1 1 71 ILE C C 1.310 -7.745 -2.377 1.00 . A A . 208 ILE C 1 1
5 6598 1 1 71 ILE CA C 0.428 -7.390 -3.585 1.00 . A A . 208 ILE CA 1 1
5 6599 1 1 71 ILE CB C 0.394 -5.845 -3.738 1.00 . A A . 208 ILE CB 1 1
5 6600 1 1 71 ILE CD1 C -0.641 -3.939 -5.092 1.00 . A A . 208 ILE CD1 1 1
5 6601 1 1 71 ILE CG1 C -0.488 -5.436 -4.932 1.00 . A A . 208 ILE CG1 1 1
5 6602 1 1 71 ILE CG2 C 1.812 -5.284 -3.900 1.00 . A A . 208 ILE CG2 1 1
5 6603 1 1 71 ILE H H -1.471 -7.636 -2.678 1.00 . A A . 208 ILE H 1 1
5 6604 1 1 71 ILE HA H 0.866 -7.813 -4.480 1.00 . A A . 208 ILE HA 1 1
5 6605 1 1 71 ILE HB H -0.026 -5.430 -2.833 1.00 . A A . 208 ILE HB 1 1
5 6606 1 1 71 ILE HD11 H -1.265 -3.733 -5.947 1.00 . A A . 208 ILE HD11 1 1
5 6607 1 1 71 ILE HD12 H 0.331 -3.490 -5.240 1.00 . A A . 208 ILE HD12 1 1
5 6608 1 1 71 ILE HD13 H -1.099 -3.525 -4.205 1.00 . A A . 208 ILE HD13 1 1
5 6609 1 1 71 ILE HG12 H -0.052 -5.819 -5.843 1.00 . A A . 208 ILE HG12 1 1
5 6610 1 1 71 ILE HG13 H -1.474 -5.858 -4.806 1.00 . A A . 208 ILE HG13 1 1
5 6611 1 1 71 ILE HG21 H 2.412 -5.559 -3.044 1.00 . A A . 208 ILE HG21 1 1
5 6612 1 1 71 ILE HG22 H 1.767 -4.207 -3.973 1.00 . A A . 208 ILE HG22 1 1
5 6613 1 1 71 ILE HG23 H 2.261 -5.687 -4.797 1.00 . A A . 208 ILE HG23 1 1
5 6614 1 1 71 ILE N N -0.927 -7.932 -3.436 1.00 . A A . 208 ILE N 1 1
5 6615 1 1 71 ILE O O 0.961 -7.448 -1.234 1.00 . A A . 208 ILE O 1 1
5 6616 1 1 72 GLY C C 4.098 -7.428 -1.051 1.00 . A A . 209 GLY C 1 1
5 6617 1 1 72 GLY CA C 3.400 -8.681 -1.576 1.00 . A A . 209 GLY CA 1 1
5 6618 1 1 72 GLY H H 2.640 -8.663 -3.560 1.00 . A A . 209 GLY H 1 1
5 6619 1 1 72 GLY HA2 H 2.883 -9.166 -0.761 1.00 . A A . 209 GLY HA2 1 1
5 6620 1 1 72 GLY HA3 H 4.149 -9.355 -1.967 1.00 . A A . 209 GLY HA3 1 1
5 6621 1 1 72 GLY N N 2.445 -8.385 -2.637 1.00 . A A . 209 GLY N 1 1
5 6622 1 1 72 GLY O O 4.432 -6.533 -1.826 1.00 . A A . 209 GLY O 1 1
5 6623 1 1 73 TRP C C 6.490 -6.134 0.390 1.00 . A A . 210 TRP C 1 1
5 6624 1 1 73 TRP CA C 5.024 -6.212 0.864 1.00 . A A . 210 TRP CA 1 1
5 6625 1 1 73 TRP CB C 4.950 -6.293 2.394 1.00 . A A . 210 TRP CB 1 1
5 6626 1 1 73 TRP CD1 C 2.601 -7.063 3.129 1.00 . A A . 210 TRP CD1 1 1
5 6627 1 1 73 TRP CD2 C 2.961 -4.865 3.355 1.00 . A A . 210 TRP CD2 1 1
5 6628 1 1 73 TRP CE2 C 1.656 -5.151 3.788 1.00 . A A . 210 TRP CE2 1 1
5 6629 1 1 73 TRP CE3 C 3.413 -3.545 3.408 1.00 . A A . 210 TRP CE3 1 1
5 6630 1 1 73 TRP CG C 3.556 -6.102 2.936 1.00 . A A . 210 TRP CG 1 1
5 6631 1 1 73 TRP CH2 C 1.264 -2.881 4.305 1.00 . A A . 210 TRP CH2 1 1
5 6632 1 1 73 TRP CZ2 C 0.794 -4.165 4.264 1.00 . A A . 210 TRP CZ2 1 1
5 6633 1 1 73 TRP CZ3 C 2.559 -2.567 3.882 1.00 . A A . 210 TRP CZ3 1 1
5 6634 1 1 73 TRP H H 4.027 -8.091 0.838 1.00 . A A . 210 TRP H 1 1
5 6635 1 1 73 TRP HA H 4.516 -5.313 0.537 1.00 . A A . 210 TRP HA 1 1
5 6636 1 1 73 TRP HB2 H 5.303 -7.261 2.717 1.00 . A A . 210 TRP HB2 1 1
5 6637 1 1 73 TRP HB3 H 5.581 -5.526 2.822 1.00 . A A . 210 TRP HB3 1 1
5 6638 1 1 73 TRP HD1 H 2.738 -8.110 2.907 1.00 . A A . 210 TRP HD1 1 1
5 6639 1 1 73 TRP HE1 H 0.628 -6.975 3.858 1.00 . A A . 210 TRP HE1 1 1
5 6640 1 1 73 TRP HE3 H 4.409 -3.286 3.082 1.00 . A A . 210 TRP HE3 1 1
5 6641 1 1 73 TRP HH2 H 0.630 -2.082 4.667 1.00 . A A . 210 TRP HH2 1 1
5 6642 1 1 73 TRP HZ2 H -0.208 -4.394 4.595 1.00 . A A . 210 TRP HZ2 1 1
5 6643 1 1 73 TRP HZ3 H 2.893 -1.540 3.927 1.00 . A A . 210 TRP HZ3 1 1
5 6644 1 1 73 TRP N N 4.328 -7.358 0.260 1.00 . A A . 210 TRP N 1 1
5 6645 1 1 73 TRP NE1 N 1.456 -6.494 3.635 1.00 . A A . 210 TRP NE1 1 1
5 6646 1 1 73 TRP O O 7.148 -5.100 0.525 1.00 . A A . 210 TRP O 1 1
5 6647 1 1 74 ASP C C 8.374 -6.542 -2.123 1.00 . A A . 211 ASP C 1 1
5 6648 1 1 74 ASP CA C 8.315 -7.305 -0.787 1.00 . A A . 211 ASP CA 1 1
5 6649 1 1 74 ASP CB C 8.693 -8.771 -1.020 1.00 . A A . 211 ASP CB 1 1
5 6650 1 1 74 ASP CG C 7.637 -9.504 -1.835 1.00 . A A . 211 ASP CG 1 1
5 6651 1 1 74 ASP H H 6.421 -8.047 -0.185 1.00 . A A . 211 ASP H 1 1
5 6652 1 1 74 ASP HA H 9.020 -6.864 -0.095 1.00 . A A . 211 ASP HA 1 1
5 6653 1 1 74 ASP HB2 H 9.635 -8.818 -1.548 1.00 . A A . 211 ASP HB2 1 1
5 6654 1 1 74 ASP HB3 H 8.796 -9.268 -0.064 1.00 . A A . 211 ASP HB3 1 1
5 6655 1 1 74 ASP N N 6.977 -7.239 -0.180 1.00 . A A . 211 ASP N 1 1
5 6656 1 1 74 ASP O O 9.457 -6.243 -2.639 1.00 . A A . 211 ASP O 1 1
5 6657 1 1 74 ASP OD1 O 6.655 -9.991 -1.233 1.00 . A A . 211 ASP OD1 1 1
5 6658 1 1 74 ASP OD2 O 7.768 -9.572 -3.076 1.00 . A A . 211 ASP OD2 1 1
5 6659 1 1 75 THR C C 7.556 -4.104 -3.879 1.00 . A A . 212 THR C 1 1
5 6660 1 1 75 THR CA C 7.101 -5.565 -3.978 1.00 . A A . 212 THR CA 1 1
5 6661 1 1 75 THR CB C 5.649 -5.592 -4.516 1.00 . A A . 212 THR CB 1 1
5 6662 1 1 75 THR CG2 C 5.576 -5.096 -5.954 1.00 . A A . 212 THR CG2 1 1
5 6663 1 1 75 THR H H 6.381 -6.504 -2.218 1.00 . A A . 212 THR H 1 1
5 6664 1 1 75 THR HA H 7.734 -6.085 -4.683 1.00 . A A . 212 THR HA 1 1
5 6665 1 1 75 THR HB H 5.035 -4.951 -3.898 1.00 . A A . 212 THR HB 1 1
5 6666 1 1 75 THR HG1 H 4.500 -6.990 -3.725 1.00 . A A . 212 THR HG1 1 1
5 6667 1 1 75 THR HG21 H 5.938 -4.079 -6.006 1.00 . A A . 212 THR HG21 1 1
5 6668 1 1 75 THR HG22 H 4.552 -5.131 -6.294 1.00 . A A . 212 THR HG22 1 1
5 6669 1 1 75 THR HG23 H 6.185 -5.729 -6.583 1.00 . A A . 212 THR HG23 1 1
5 6670 1 1 75 THR N N 7.204 -6.249 -2.685 1.00 . A A . 212 THR N 1 1
5 6671 1 1 75 THR O O 7.221 -3.403 -2.924 1.00 . A A . 212 THR O 1 1
5 6672 1 1 75 THR OG1 O 5.128 -6.926 -4.456 1.00 . A A . 212 THR OG1 1 1
5 6673 1 1 76 ASP C C 7.586 -1.323 -5.224 1.00 . A A . 213 ASP C 1 1
5 6674 1 1 76 ASP CA C 8.765 -2.262 -4.922 1.00 . A A . 213 ASP CA 1 1
5 6675 1 1 76 ASP CB C 9.852 -2.108 -5.989 1.00 . A A . 213 ASP CB 1 1
5 6676 1 1 76 ASP CG C 11.027 -3.042 -5.754 1.00 . A A . 213 ASP CG 1 1
5 6677 1 1 76 ASP H H 8.607 -4.276 -5.567 1.00 . A A . 213 ASP H 1 1
5 6678 1 1 76 ASP HA H 9.180 -2.005 -3.956 1.00 . A A . 213 ASP HA 1 1
5 6679 1 1 76 ASP HB2 H 9.429 -2.326 -6.960 1.00 . A A . 213 ASP HB2 1 1
5 6680 1 1 76 ASP HB3 H 10.215 -1.088 -5.981 1.00 . A A . 213 ASP HB3 1 1
5 6681 1 1 76 ASP N N 8.322 -3.656 -4.864 1.00 . A A . 213 ASP N 1 1
5 6682 1 1 76 ASP O O 6.847 -1.528 -6.191 1.00 . A A . 213 ASP O 1 1
5 6683 1 1 76 ASP OD1 O 10.913 -4.244 -6.078 1.00 . A A . 213 ASP OD1 1 1
5 6684 1 1 76 ASP OD2 O 12.069 -2.582 -5.244 1.00 . A A . 213 ASP OD2 1 1
5 6685 1 1 77 ILE C C 6.378 1.366 -5.943 1.00 . A A . 214 ILE C 1 1
5 6686 1 1 77 ILE CA C 6.320 0.672 -4.565 1.00 . A A . 214 ILE CA 1 1
5 6687 1 1 77 ILE CB C 6.346 1.730 -3.428 1.00 . A A . 214 ILE CB 1 1
5 6688 1 1 77 ILE CD1 C 3.791 1.923 -3.312 1.00 . A A . 214 ILE CD1 1 1
5 6689 1 1 77 ILE CG1 C 5.112 2.648 -3.494 1.00 . A A . 214 ILE CG1 1 1
5 6690 1 1 77 ILE CG2 C 7.634 2.554 -3.480 1.00 . A A . 214 ILE CG2 1 1
5 6691 1 1 77 ILE H H 8.047 -0.172 -3.658 1.00 . A A . 214 ILE H 1 1
5 6692 1 1 77 ILE HA H 5.389 0.123 -4.493 1.00 . A A . 214 ILE HA 1 1
5 6693 1 1 77 ILE HB H 6.335 1.199 -2.485 1.00 . A A . 214 ILE HB 1 1
5 6694 1 1 77 ILE HD11 H 3.655 1.210 -4.113 1.00 . A A . 214 ILE HD11 1 1
5 6695 1 1 77 ILE HD12 H 2.983 2.640 -3.331 1.00 . A A . 214 ILE HD12 1 1
5 6696 1 1 77 ILE HD13 H 3.788 1.405 -2.365 1.00 . A A . 214 ILE HD13 1 1
5 6697 1 1 77 ILE HG12 H 5.185 3.394 -2.716 1.00 . A A . 214 ILE HG12 1 1
5 6698 1 1 77 ILE HG13 H 5.089 3.143 -4.455 1.00 . A A . 214 ILE HG13 1 1
5 6699 1 1 77 ILE HG21 H 8.489 1.895 -3.425 1.00 . A A . 214 ILE HG21 1 1
5 6700 1 1 77 ILE HG22 H 7.659 3.241 -2.645 1.00 . A A . 214 ILE HG22 1 1
5 6701 1 1 77 ILE HG23 H 7.670 3.113 -4.405 1.00 . A A . 214 ILE HG23 1 1
5 6702 1 1 77 ILE N N 7.417 -0.291 -4.400 1.00 . A A . 214 ILE N 1 1
5 6703 1 1 77 ILE O O 5.375 1.883 -6.439 1.00 . A A . 214 ILE O 1 1
5 6704 1 1 78 SER C C 6.870 1.241 -8.963 1.00 . A A . 215 SER C 1 1
5 6705 1 1 78 SER CA C 7.764 1.915 -7.906 1.00 . A A . 215 SER CA 1 1
5 6706 1 1 78 SER CB C 9.235 1.769 -8.316 1.00 . A A . 215 SER CB 1 1
5 6707 1 1 78 SER H H 8.322 0.934 -6.107 1.00 . A A . 215 SER H 1 1
5 6708 1 1 78 SER HA H 7.518 2.966 -7.860 1.00 . A A . 215 SER HA 1 1
5 6709 1 1 78 SER HB2 H 9.374 2.143 -9.320 1.00 . A A . 215 SER HB2 1 1
5 6710 1 1 78 SER HB3 H 9.856 2.334 -7.634 1.00 . A A . 215 SER HB3 1 1
5 6711 1 1 78 SER HG H 10.542 0.333 -8.606 1.00 . A A . 215 SER HG 1 1
5 6712 1 1 78 SER N N 7.559 1.346 -6.564 1.00 . A A . 215 SER N 1 1
5 6713 1 1 78 SER O O 6.529 1.845 -9.984 1.00 . A A . 215 SER O 1 1
5 6714 1 1 78 SER OG O 9.639 0.408 -8.275 1.00 . A A . 215 SER OG 1 1
5 6715 1 1 79 TRP C C 4.163 -0.188 -9.577 1.00 . A A . 216 TRP C 1 1
5 6716 1 1 79 TRP CA C 5.594 -0.750 -9.617 1.00 . A A . 216 TRP CA 1 1
5 6717 1 1 79 TRP CB C 5.563 -2.239 -9.235 1.00 . A A . 216 TRP CB 1 1
5 6718 1 1 79 TRP CD1 C 8.066 -2.802 -9.103 1.00 . A A . 216 TRP CD1 1 1
5 6719 1 1 79 TRP CD2 C 6.906 -4.082 -10.525 1.00 . A A . 216 TRP CD2 1 1
5 6720 1 1 79 TRP CE2 C 8.250 -4.493 -10.549 1.00 . A A . 216 TRP CE2 1 1
5 6721 1 1 79 TRP CE3 C 5.984 -4.749 -11.338 1.00 . A A . 216 TRP CE3 1 1
5 6722 1 1 79 TRP CG C 6.808 -2.995 -9.598 1.00 . A A . 216 TRP CG 1 1
5 6723 1 1 79 TRP CH2 C 7.774 -6.170 -12.139 1.00 . A A . 216 TRP CH2 1 1
5 6724 1 1 79 TRP CZ2 C 8.696 -5.534 -11.354 1.00 . A A . 216 TRP CZ2 1 1
5 6725 1 1 79 TRP CZ3 C 6.428 -5.785 -12.137 1.00 . A A . 216 TRP CZ3 1 1
5 6726 1 1 79 TRP H H 6.839 -0.463 -7.914 1.00 . A A . 216 TRP H 1 1
5 6727 1 1 79 TRP HA H 5.977 -0.654 -10.624 1.00 . A A . 216 TRP HA 1 1
5 6728 1 1 79 TRP HB2 H 5.427 -2.325 -8.167 1.00 . A A . 216 TRP HB2 1 1
5 6729 1 1 79 TRP HB3 H 4.728 -2.713 -9.734 1.00 . A A . 216 TRP HB3 1 1
5 6730 1 1 79 TRP HD1 H 8.325 -2.049 -8.377 1.00 . A A . 216 TRP HD1 1 1
5 6731 1 1 79 TRP HE1 H 9.902 -3.751 -9.494 1.00 . A A . 216 TRP HE1 1 1
5 6732 1 1 79 TRP HE3 H 4.939 -4.466 -11.349 1.00 . A A . 216 TRP HE3 1 1
5 6733 1 1 79 TRP HH2 H 8.079 -6.986 -12.778 1.00 . A A . 216 TRP HH2 1 1
5 6734 1 1 79 TRP HZ2 H 9.731 -5.843 -11.366 1.00 . A A . 216 TRP HZ2 1 1
5 6735 1 1 79 TRP HZ3 H 5.730 -6.312 -12.771 1.00 . A A . 216 TRP HZ3 1 1
5 6736 1 1 79 TRP N N 6.496 -0.014 -8.718 1.00 . A A . 216 TRP N 1 1
5 6737 1 1 79 TRP NE1 N 8.939 -3.692 -9.681 1.00 . A A . 216 TRP NE1 1 1
5 6738 1 1 79 TRP O O 3.382 -0.382 -10.509 1.00 . A A . 216 TRP O 1 1
5 6739 1 1 80 LEU C C 2.392 2.528 -8.369 1.00 . A A . 217 LEU C 1 1
5 6740 1 1 80 LEU CA C 2.474 0.996 -8.246 1.00 . A A . 217 LEU CA 1 1
5 6741 1 1 80 LEU CB C 2.041 0.543 -6.844 1.00 . A A . 217 LEU CB 1 1
5 6742 1 1 80 LEU CD1 C 1.900 -1.293 -5.119 1.00 . A A . 217 LEU CD1 1 1
5 6743 1 1 80 LEU CD2 C 1.290 -1.770 -7.518 1.00 . A A . 217 LEU CD2 1 1
5 6744 1 1 80 LEU CG C 2.195 -0.966 -6.581 1.00 . A A . 217 LEU CG 1 1
5 6745 1 1 80 LEU H H 4.537 0.716 -7.837 1.00 . A A . 217 LEU H 1 1
5 6746 1 1 80 LEU HA H 1.816 0.550 -8.978 1.00 . A A . 217 LEU HA 1 1
5 6747 1 1 80 LEU HB2 H 2.631 1.081 -6.114 1.00 . A A . 217 LEU HB2 1 1
5 6748 1 1 80 LEU HB3 H 1.001 0.806 -6.707 1.00 . A A . 217 LEU HB3 1 1
5 6749 1 1 80 LEU HD11 H 2.555 -0.717 -4.483 1.00 . A A . 217 LEU HD11 1 1
5 6750 1 1 80 LEU HD12 H 2.063 -2.347 -4.943 1.00 . A A . 217 LEU HD12 1 1
5 6751 1 1 80 LEU HD13 H 0.873 -1.046 -4.894 1.00 . A A . 217 LEU HD13 1 1
5 6752 1 1 80 LEU HD21 H 1.529 -1.529 -8.544 1.00 . A A . 217 LEU HD21 1 1
5 6753 1 1 80 LEU HD22 H 0.255 -1.524 -7.325 1.00 . A A . 217 LEU HD22 1 1
5 6754 1 1 80 LEU HD23 H 1.443 -2.828 -7.354 1.00 . A A . 217 LEU HD23 1 1
5 6755 1 1 80 LEU HG H 3.218 -1.256 -6.778 1.00 . A A . 217 LEU HG 1 1
5 6756 1 1 80 LEU N N 3.838 0.511 -8.493 1.00 . A A . 217 LEU N 1 1
5 6757 1 1 80 LEU O O 1.462 3.160 -7.864 1.00 . A A . 217 LEU O 1 1
5 6758 1 1 81 THR C C 2.217 5.208 -9.843 1.00 . A A . 218 THR C 1 1
5 6759 1 1 81 THR CA C 3.466 4.576 -9.208 1.00 . A A . 218 THR CA 1 1
5 6760 1 1 81 THR CB C 4.704 4.976 -10.056 1.00 . A A . 218 THR CB 1 1
5 6761 1 1 81 THR CG2 C 4.814 6.495 -10.205 1.00 . A A . 218 THR CG2 1 1
5 6762 1 1 81 THR H H 4.032 2.549 -9.507 1.00 . A A . 218 THR H 1 1
5 6763 1 1 81 THR HA H 3.597 4.990 -8.216 1.00 . A A . 218 THR HA 1 1
5 6764 1 1 81 THR HB H 4.601 4.539 -11.042 1.00 . A A . 218 THR HB 1 1
5 6765 1 1 81 THR HG1 H 6.273 3.773 -10.000 1.00 . A A . 218 THR HG1 1 1
5 6766 1 1 81 THR HG21 H 4.896 6.949 -9.227 1.00 . A A . 218 THR HG21 1 1
5 6767 1 1 81 THR HG22 H 3.934 6.877 -10.704 1.00 . A A . 218 THR HG22 1 1
5 6768 1 1 81 THR HG23 H 5.691 6.740 -10.787 1.00 . A A . 218 THR HG23 1 1
5 6769 1 1 81 THR N N 3.361 3.114 -9.070 1.00 . A A . 218 THR N 1 1
5 6770 1 1 81 THR O O 1.834 4.861 -10.961 1.00 . A A . 218 THR O 1 1
5 6771 1 1 81 THR OG1 O 5.902 4.471 -9.450 1.00 . A A . 218 THR OG1 1 1
5 6772 1 1 82 GLY C C -0.870 6.285 -9.691 1.00 . A A . 219 GLY C 1 1
5 6773 1 1 82 GLY CA C 0.511 6.942 -9.684 1.00 . A A . 219 GLY CA 1 1
5 6774 1 1 82 GLY H H 1.854 6.266 -8.180 1.00 . A A . 219 GLY H 1 1
5 6775 1 1 82 GLY HA2 H 0.444 7.857 -9.116 1.00 . A A . 219 GLY HA2 1 1
5 6776 1 1 82 GLY HA3 H 0.777 7.194 -10.702 1.00 . A A . 219 GLY HA3 1 1
5 6777 1 1 82 GLY N N 1.586 6.130 -9.115 1.00 . A A . 219 GLY N 1 1
5 6778 1 1 82 GLY O O -1.823 6.862 -10.214 1.00 . A A . 219 GLY O 1 1
5 6779 1 1 83 GLU C C -2.848 4.315 -7.642 1.00 . A A . 220 GLU C 1 1
5 6780 1 1 83 GLU CA C -2.293 4.399 -9.073 1.00 . A A . 220 GLU CA 1 1
5 6781 1 1 83 GLU CB C -2.186 2.995 -9.689 1.00 . A A . 220 GLU CB 1 1
5 6782 1 1 83 GLU CD C -1.188 0.681 -9.590 1.00 . A A . 220 GLU CD 1 1
5 6783 1 1 83 GLU CG C -1.353 2.012 -8.880 1.00 . A A . 220 GLU CG 1 1
5 6784 1 1 83 GLU H H -0.212 4.668 -8.709 1.00 . A A . 220 GLU H 1 1
5 6785 1 1 83 GLU HA H -2.991 4.978 -9.665 1.00 . A A . 220 GLU HA 1 1
5 6786 1 1 83 GLU HB2 H -3.181 2.584 -9.791 1.00 . A A . 220 GLU HB2 1 1
5 6787 1 1 83 GLU HB3 H -1.745 3.082 -10.672 1.00 . A A . 220 GLU HB3 1 1
5 6788 1 1 83 GLU HG2 H -0.373 2.441 -8.711 1.00 . A A . 220 GLU HG2 1 1
5 6789 1 1 83 GLU HG3 H -1.836 1.842 -7.927 1.00 . A A . 220 GLU HG3 1 1
5 6790 1 1 83 GLU N N -0.997 5.093 -9.114 1.00 . A A . 220 GLU N 1 1
5 6791 1 1 83 GLU O O -2.181 4.693 -6.674 1.00 . A A . 220 GLU O 1 1
5 6792 1 1 83 GLU OE1 O -0.248 0.550 -10.399 1.00 . A A . 220 GLU OE1 1 1
5 6793 1 1 83 GLU OE2 O -2.016 -0.232 -9.370 1.00 . A A . 220 GLU OE2 1 1
5 6794 1 1 84 GLU C C -4.765 2.277 -5.709 1.00 . A A . 221 GLU C 1 1
5 6795 1 1 84 GLU CA C -4.757 3.728 -6.220 1.00 . A A . 221 GLU CA 1 1
5 6796 1 1 84 GLU CB C -6.197 4.268 -6.299 1.00 . A A . 221 GLU CB 1 1
5 6797 1 1 84 GLU CD C -5.907 6.166 -7.982 1.00 . A A . 221 GLU CD 1 1
5 6798 1 1 84 GLU CG C -6.298 5.775 -6.566 1.00 . A A . 221 GLU CG 1 1
5 6799 1 1 84 GLU H H -4.565 3.551 -8.328 1.00 . A A . 221 GLU H 1 1
5 6800 1 1 84 GLU HA H -4.201 4.332 -5.513 1.00 . A A . 221 GLU HA 1 1
5 6801 1 1 84 GLU HB2 H -6.719 3.751 -7.091 1.00 . A A . 221 GLU HB2 1 1
5 6802 1 1 84 GLU HB3 H -6.696 4.060 -5.362 1.00 . A A . 221 GLU HB3 1 1
5 6803 1 1 84 GLU HG2 H -7.315 6.092 -6.394 1.00 . A A . 221 GLU HG2 1 1
5 6804 1 1 84 GLU HG3 H -5.653 6.289 -5.874 1.00 . A A . 221 GLU HG3 1 1
5 6805 1 1 84 GLU N N -4.088 3.838 -7.521 1.00 . A A . 221 GLU N 1 1
5 6806 1 1 84 GLU O O -5.189 1.354 -6.410 1.00 . A A . 221 GLU O 1 1
5 6807 1 1 84 GLU OE1 O -6.688 5.896 -8.917 1.00 . A A . 221 GLU OE1 1 1
5 6808 1 1 84 GLU OE2 O -4.819 6.745 -8.168 1.00 . A A . 221 GLU OE2 1 1
5 6809 1 1 85 LEU C C -5.369 0.627 -2.798 1.00 . A A . 222 LEU C 1 1
5 6810 1 1 85 LEU CA C -4.251 0.770 -3.841 1.00 . A A . 222 LEU CA 1 1
5 6811 1 1 85 LEU CB C -2.893 0.558 -3.159 1.00 . A A . 222 LEU CB 1 1
5 6812 1 1 85 LEU CD1 C -0.376 0.558 -3.267 1.00 . A A . 222 LEU CD1 1 1
5 6813 1 1 85 LEU CD2 C -1.719 -0.252 -5.239 1.00 . A A . 222 LEU CD2 1 1
5 6814 1 1 85 LEU CG C -1.665 0.728 -4.068 1.00 . A A . 222 LEU CG 1 1
5 6815 1 1 85 LEU H H -3.952 2.864 -3.985 1.00 . A A . 222 LEU H 1 1
5 6816 1 1 85 LEU HA H -4.385 0.018 -4.604 1.00 . A A . 222 LEU HA 1 1
5 6817 1 1 85 LEU HB2 H -2.809 1.262 -2.340 1.00 . A A . 222 LEU HB2 1 1
5 6818 1 1 85 LEU HB3 H -2.872 -0.443 -2.749 1.00 . A A . 222 LEU HB3 1 1
5 6819 1 1 85 LEU HD11 H 0.474 0.659 -3.927 1.00 . A A . 222 LEU HD11 1 1
5 6820 1 1 85 LEU HD12 H -0.361 -0.419 -2.807 1.00 . A A . 222 LEU HD12 1 1
5 6821 1 1 85 LEU HD13 H -0.326 1.318 -2.501 1.00 . A A . 222 LEU HD13 1 1
5 6822 1 1 85 LEU HD21 H -1.757 -1.265 -4.862 1.00 . A A . 222 LEU HD21 1 1
5 6823 1 1 85 LEU HD22 H -0.838 -0.131 -5.854 1.00 . A A . 222 LEU HD22 1 1
5 6824 1 1 85 LEU HD23 H -2.597 -0.057 -5.833 1.00 . A A . 222 LEU HD23 1 1
5 6825 1 1 85 LEU HG H -1.667 1.731 -4.474 1.00 . A A . 222 LEU HG 1 1
5 6826 1 1 85 LEU N N -4.290 2.089 -4.481 1.00 . A A . 222 LEU N 1 1
5 6827 1 1 85 LEU O O -5.911 1.619 -2.313 1.00 . A A . 222 LEU O 1 1
5 6828 1 1 86 HIS C C -6.163 -1.869 -0.374 1.00 . A A . 223 HIS C 1 1
5 6829 1 1 86 HIS CA C -6.712 -0.876 -1.410 1.00 . A A . 223 HIS CA 1 1
5 6830 1 1 86 HIS CB C -8.007 -1.420 -2.028 1.00 . A A . 223 HIS CB 1 1
5 6831 1 1 86 HIS CD2 C -8.469 -0.412 -4.381 1.00 . A A . 223 HIS CD2 1 1
5 6832 1 1 86 HIS CE1 C -9.927 1.114 -3.798 1.00 . A A . 223 HIS CE1 1 1
5 6833 1 1 86 HIS CG C -8.633 -0.498 -3.038 1.00 . A A . 223 HIS CG 1 1
5 6834 1 1 86 HIS H H -5.284 -1.371 -2.909 1.00 . A A . 223 HIS H 1 1
5 6835 1 1 86 HIS HA H -6.927 0.059 -0.910 1.00 . A A . 223 HIS HA 1 1
5 6836 1 1 86 HIS HB2 H -7.794 -2.355 -2.524 1.00 . A A . 223 HIS HB2 1 1
5 6837 1 1 86 HIS HB3 H -8.728 -1.592 -1.242 1.00 . A A . 223 HIS HB3 1 1
5 6838 1 1 86 HIS HD1 H -9.888 0.669 -1.808 1.00 . A A . 223 HIS HD1 1 1
5 6839 1 1 86 HIS HD2 H -7.816 -1.024 -4.986 1.00 . A A . 223 HIS HD2 1 1
5 6840 1 1 86 HIS HE1 H -10.636 1.928 -3.842 1.00 . A A . 223 HIS HE1 1 1
5 6841 1 1 86 HIS HE2 H -9.523 0.757 -5.765 1.00 . A A . 223 HIS HE2 1 1
5 6842 1 1 86 HIS N N -5.713 -0.612 -2.454 1.00 . A A . 223 HIS N 1 1
5 6843 1 1 86 HIS ND1 N -9.553 0.475 -2.708 1.00 . A A . 223 HIS ND1 1 1
5 6844 1 1 86 HIS NE2 N -9.282 0.600 -4.826 1.00 . A A . 223 HIS NE2 1 1
5 6845 1 1 86 HIS O O -5.679 -2.945 -0.730 1.00 . A A . 223 HIS O 1 1
5 6846 1 1 87 VAL C C -6.814 -2.765 2.971 1.00 . A A . 224 VAL C 1 1
5 6847 1 1 87 VAL CA C -5.706 -2.337 1.990 1.00 . A A . 224 VAL CA 1 1
5 6848 1 1 87 VAL CB C -4.593 -1.596 2.781 1.00 . A A . 224 VAL CB 1 1
5 6849 1 1 87 VAL CG1 C -3.986 -2.492 3.866 1.00 . A A . 224 VAL CG1 1 1
5 6850 1 1 87 VAL CG2 C -3.511 -1.082 1.836 1.00 . A A . 224 VAL CG2 1 1
5 6851 1 1 87 VAL H H -6.618 -0.622 1.125 1.00 . A A . 224 VAL H 1 1
5 6852 1 1 87 VAL HA H -5.272 -3.224 1.547 1.00 . A A . 224 VAL HA 1 1
5 6853 1 1 87 VAL HB H -5.043 -0.743 3.271 1.00 . A A . 224 VAL HB 1 1
5 6854 1 1 87 VAL HG11 H -4.755 -2.783 4.567 1.00 . A A . 224 VAL HG11 1 1
5 6855 1 1 87 VAL HG12 H -3.209 -1.953 4.388 1.00 . A A . 224 VAL HG12 1 1
5 6856 1 1 87 VAL HG13 H -3.565 -3.379 3.410 1.00 . A A . 224 VAL HG13 1 1
5 6857 1 1 87 VAL HG21 H -3.102 -1.907 1.270 1.00 . A A . 224 VAL HG21 1 1
5 6858 1 1 87 VAL HG22 H -2.723 -0.613 2.410 1.00 . A A . 224 VAL HG22 1 1
5 6859 1 1 87 VAL HG23 H -3.938 -0.359 1.157 1.00 . A A . 224 VAL HG23 1 1
5 6860 1 1 87 VAL N N -6.226 -1.494 0.903 1.00 . A A . 224 VAL N 1 1
5 6861 1 1 87 VAL O O -7.771 -2.026 3.219 1.00 . A A . 224 VAL O 1 1
5 6862 1 1 88 GLU C C -6.822 -5.267 5.631 1.00 . A A . 225 GLU C 1 1
5 6863 1 1 88 GLU CA C -7.589 -4.460 4.568 1.00 . A A . 225 GLU CA 1 1
5 6864 1 1 88 GLU CB C -8.715 -5.306 3.950 1.00 . A A . 225 GLU CB 1 1
5 6865 1 1 88 GLU CD C -9.384 -7.247 2.465 1.00 . A A . 225 GLU CD 1 1
5 6866 1 1 88 GLU CG C -8.237 -6.509 3.141 1.00 . A A . 225 GLU CG 1 1
5 6867 1 1 88 GLU H H -5.950 -4.552 3.215 1.00 . A A . 225 GLU H 1 1
5 6868 1 1 88 GLU HA H -8.030 -3.596 5.049 1.00 . A A . 225 GLU HA 1 1
5 6869 1 1 88 GLU HB2 H -9.351 -5.669 4.745 1.00 . A A . 225 GLU HB2 1 1
5 6870 1 1 88 GLU HB3 H -9.302 -4.674 3.299 1.00 . A A . 225 GLU HB3 1 1
5 6871 1 1 88 GLU HG2 H -7.549 -6.165 2.381 1.00 . A A . 225 GLU HG2 1 1
5 6872 1 1 88 GLU HG3 H -7.724 -7.194 3.802 1.00 . A A . 225 GLU HG3 1 1
5 6873 1 1 88 GLU N N -6.678 -3.969 3.525 1.00 . A A . 225 GLU N 1 1
5 6874 1 1 88 GLU O O -5.900 -6.015 5.310 1.00 . A A . 225 GLU O 1 1
5 6875 1 1 88 GLU OE1 O -10.080 -8.029 3.144 1.00 . A A . 225 GLU OE1 1 1
5 6876 1 1 88 GLU OE2 O -9.610 -7.034 1.253 1.00 . A A . 225 GLU OE2 1 1
5 6877 1 1 89 VAL C C -6.997 -7.211 8.212 1.00 . A A . 226 VAL C 1 1
5 6878 1 1 89 VAL CA C -6.501 -5.768 8.009 1.00 . A A . 226 VAL CA 1 1
5 6879 1 1 89 VAL CB C -6.667 -4.984 9.337 1.00 . A A . 226 VAL CB 1 1
5 6880 1 1 89 VAL CG1 C -5.939 -5.684 10.481 1.00 . A A . 226 VAL CG1 1 1
5 6881 1 1 89 VAL CG2 C -6.168 -3.547 9.189 1.00 . A A . 226 VAL CG2 1 1
5 6882 1 1 89 VAL H H -7.961 -4.522 7.096 1.00 . A A . 226 VAL H 1 1
5 6883 1 1 89 VAL HA H -5.447 -5.796 7.766 1.00 . A A . 226 VAL HA 1 1
5 6884 1 1 89 VAL HB H -7.721 -4.949 9.581 1.00 . A A . 226 VAL HB 1 1
5 6885 1 1 89 VAL HG11 H -6.336 -6.683 10.604 1.00 . A A . 226 VAL HG11 1 1
5 6886 1 1 89 VAL HG12 H -6.083 -5.129 11.398 1.00 . A A . 226 VAL HG12 1 1
5 6887 1 1 89 VAL HG13 H -4.883 -5.744 10.260 1.00 . A A . 226 VAL HG13 1 1
5 6888 1 1 89 VAL HG21 H -6.750 -3.041 8.436 1.00 . A A . 226 VAL HG21 1 1
5 6889 1 1 89 VAL HG22 H -5.126 -3.552 8.897 1.00 . A A . 226 VAL HG22 1 1
5 6890 1 1 89 VAL HG23 H -6.274 -3.029 10.132 1.00 . A A . 226 VAL HG23 1 1
5 6891 1 1 89 VAL N N -7.198 -5.100 6.899 1.00 . A A . 226 VAL N 1 1
5 6892 1 1 89 VAL O O -8.201 -7.468 8.262 1.00 . A A . 226 VAL O 1 1
5 6893 1 1 90 LEU C C -6.819 -9.870 9.957 1.00 . A A . 227 LEU C 1 1
5 6894 1 1 90 LEU CA C -6.383 -9.565 8.515 1.00 . A A . 227 LEU CA 1 1
5 6895 1 1 90 LEU CB C -5.170 -10.428 8.135 1.00 . A A . 227 LEU CB 1 1
5 6896 1 1 90 LEU CD1 C -3.439 -11.124 6.437 1.00 . A A . 227 LEU CD1 1 1
5 6897 1 1 90 LEU CD2 C -5.687 -10.291 5.668 1.00 . A A . 227 LEU CD2 1 1
5 6898 1 1 90 LEU CG C -4.596 -10.170 6.731 1.00 . A A . 227 LEU CG 1 1
5 6899 1 1 90 LEU H H -5.115 -7.874 8.322 1.00 . A A . 227 LEU H 1 1
5 6900 1 1 90 LEU HA H -7.201 -9.802 7.849 1.00 . A A . 227 LEU HA 1 1
5 6901 1 1 90 LEU HB2 H -4.388 -10.248 8.860 1.00 . A A . 227 LEU HB2 1 1
5 6902 1 1 90 LEU HB3 H -5.463 -11.467 8.197 1.00 . A A . 227 LEU HB3 1 1
5 6903 1 1 90 LEU HD11 H -2.647 -10.964 7.155 1.00 . A A . 227 LEU HD11 1 1
5 6904 1 1 90 LEU HD12 H -3.060 -10.941 5.440 1.00 . A A . 227 LEU HD12 1 1
5 6905 1 1 90 LEU HD13 H -3.786 -12.144 6.507 1.00 . A A . 227 LEU HD13 1 1
5 6906 1 1 90 LEU HD21 H -6.455 -9.554 5.851 1.00 . A A . 227 LEU HD21 1 1
5 6907 1 1 90 LEU HD22 H -6.122 -11.279 5.707 1.00 . A A . 227 LEU HD22 1 1
5 6908 1 1 90 LEU HD23 H -5.259 -10.126 4.690 1.00 . A A . 227 LEU HD23 1 1
5 6909 1 1 90 LEU HG H -4.205 -9.162 6.692 1.00 . A A . 227 LEU HG 1 1
5 6910 1 1 90 LEU N N -6.057 -8.146 8.342 1.00 . A A . 227 LEU N 1 1
5 6911 1 1 90 LEU O O -7.883 -10.447 10.186 1.00 . A A . 227 LEU O 1 1
5 6912 1 1 91 GLU C C -6.225 -8.400 13.156 1.00 . A A . 228 GLU C 1 1
5 6913 1 1 91 GLU CA C -6.291 -9.704 12.348 1.00 . A A . 228 GLU CA 1 1
5 6914 1 1 91 GLU CB C -5.313 -10.727 12.942 1.00 . A A . 228 GLU CB 1 1
5 6915 1 1 91 GLU CD C -4.560 -13.148 13.063 1.00 . A A . 228 GLU CD 1 1
5 6916 1 1 91 GLU CG C -5.488 -12.140 12.402 1.00 . A A . 228 GLU CG 1 1
5 6917 1 1 91 GLU H H -5.162 -9.020 10.685 1.00 . A A . 228 GLU H 1 1
5 6918 1 1 91 GLU HA H -7.295 -10.103 12.418 1.00 . A A . 228 GLU HA 1 1
5 6919 1 1 91 GLU HB2 H -4.302 -10.405 12.730 1.00 . A A . 228 GLU HB2 1 1
5 6920 1 1 91 GLU HB3 H -5.451 -10.756 14.015 1.00 . A A . 228 GLU HB3 1 1
5 6921 1 1 91 GLU HG2 H -6.509 -12.451 12.573 1.00 . A A . 228 GLU HG2 1 1
5 6922 1 1 91 GLU HG3 H -5.294 -12.129 11.338 1.00 . A A . 228 GLU HG3 1 1
5 6923 1 1 91 GLU N N -5.994 -9.477 10.927 1.00 . A A . 228 GLU N 1 1
5 6924 1 1 91 GLU O O -5.476 -7.484 12.827 1.00 . A A . 228 GLU O 1 1
5 6925 1 1 91 GLU OE1 O -4.651 -13.324 14.297 1.00 . A A . 228 GLU OE1 1 1
5 6926 1 1 91 GLU OE2 O -3.749 -13.784 12.351 1.00 . A A . 228 GLU OE2 1 1
5 6927 1 1 92 ASN C C -5.963 -7.197 16.198 1.00 . A A . 229 ASN C 1 1
5 6928 1 1 92 ASN CA C -7.038 -7.143 15.096 1.00 . A A . 229 ASN CA 1 1
5 6929 1 1 92 ASN CB C -8.434 -7.018 15.729 1.00 . A A . 229 ASN CB 1 1
5 6930 1 1 92 ASN CG C -8.828 -8.252 16.527 1.00 . A A . 229 ASN CG 1 1
5 6931 1 1 92 ASN H H -7.552 -9.108 14.469 1.00 . A A . 229 ASN H 1 1
5 6932 1 1 92 ASN HA H -6.857 -6.274 14.477 1.00 . A A . 229 ASN HA 1 1
5 6933 1 1 92 ASN HB2 H -8.451 -6.161 16.388 1.00 . A A . 229 ASN HB2 1 1
5 6934 1 1 92 ASN HB3 H -9.163 -6.873 14.944 1.00 . A A . 229 ASN HB3 1 1
5 6935 1 1 92 ASN HD21 H -9.824 -7.143 17.826 1.00 . A A . 229 ASN HD21 1 1
5 6936 1 1 92 ASN HD22 H -9.821 -8.846 18.123 1.00 . A A . 229 ASN HD22 1 1
5 6937 1 1 92 ASN N N -6.995 -8.334 14.236 1.00 . A A . 229 ASN N 1 1
5 6938 1 1 92 ASN ND2 N -9.567 -8.059 17.597 1.00 . A A . 229 ASN ND2 1 1
5 6939 1 1 92 ASN O O -6.124 -6.601 17.264 1.00 . A A . 229 ASN O 1 1
5 6940 1 1 92 ASN OD1 O -8.464 -9.371 16.186 1.00 . A A . 229 ASN OD1 1 1
5 6941 1 1 93 VAL C C -2.473 -7.404 16.583 1.00 . A A . 230 VAL C 1 1
5 6942 1 1 93 VAL CA C -3.810 -8.092 16.939 1.00 . A A . 230 VAL CA 1 1
5 6943 1 1 93 VAL CB C -3.567 -9.607 17.179 1.00 . A A . 230 VAL CB 1 1
5 6944 1 1 93 VAL CG1 C -3.274 -10.334 15.869 1.00 . A A . 230 VAL CG1 1 1
5 6945 1 1 93 VAL CG2 C -2.441 -9.820 18.190 1.00 . A A . 230 VAL CG2 1 1
5 6946 1 1 93 VAL H H -4.727 -8.250 15.030 1.00 . A A . 230 VAL H 1 1
5 6947 1 1 93 VAL HA H -4.169 -7.672 17.869 1.00 . A A . 230 VAL HA 1 1
5 6948 1 1 93 VAL HB H -4.473 -10.027 17.596 1.00 . A A . 230 VAL HB 1 1
5 6949 1 1 93 VAL HG11 H -2.391 -9.914 15.410 1.00 . A A . 230 VAL HG11 1 1
5 6950 1 1 93 VAL HG12 H -4.115 -10.221 15.201 1.00 . A A . 230 VAL HG12 1 1
5 6951 1 1 93 VAL HG13 H -3.114 -11.385 16.068 1.00 . A A . 230 VAL HG13 1 1
5 6952 1 1 93 VAL HG21 H -2.716 -9.375 19.135 1.00 . A A . 230 VAL HG21 1 1
5 6953 1 1 93 VAL HG22 H -1.533 -9.359 17.826 1.00 . A A . 230 VAL HG22 1 1
5 6954 1 1 93 VAL HG23 H -2.274 -10.879 18.328 1.00 . A A . 230 VAL HG23 1 1
5 6955 1 1 93 VAL N N -4.853 -7.881 15.929 1.00 . A A . 230 VAL N 1 1
5 6956 1 1 93 VAL O O -1.769 -7.815 15.658 1.00 . A A . 230 VAL O 1 1
5 6957 1 1 94 PRO C C 0.172 -6.312 18.275 1.00 . A A . 231 PRO C 1 1
5 6958 1 1 94 PRO CA C -0.790 -5.710 17.228 1.00 . A A . 231 PRO CA 1 1
5 6959 1 1 94 PRO CB C -1.092 -4.242 17.540 1.00 . A A . 231 PRO CB 1 1
5 6960 1 1 94 PRO CD C -3.010 -5.557 18.206 1.00 . A A . 231 PRO CD 1 1
5 6961 1 1 94 PRO CG C -2.230 -4.293 18.511 1.00 . A A . 231 PRO CG 1 1
5 6962 1 1 94 PRO HA H -0.359 -5.798 16.241 1.00 . A A . 231 PRO HA 1 1
5 6963 1 1 94 PRO HB2 H -0.219 -3.768 17.971 1.00 . A A . 231 PRO HB2 1 1
5 6964 1 1 94 PRO HB3 H -1.373 -3.728 16.631 1.00 . A A . 231 PRO HB3 1 1
5 6965 1 1 94 PRO HD2 H -3.195 -6.115 19.114 1.00 . A A . 231 PRO HD2 1 1
5 6966 1 1 94 PRO HD3 H -3.944 -5.316 17.718 1.00 . A A . 231 PRO HD3 1 1
5 6967 1 1 94 PRO HG2 H -1.846 -4.324 19.523 1.00 . A A . 231 PRO HG2 1 1
5 6968 1 1 94 PRO HG3 H -2.859 -3.422 18.381 1.00 . A A . 231 PRO HG3 1 1
5 6969 1 1 94 PRO N N -2.124 -6.315 17.299 1.00 . A A . 231 PRO N 1 1
5 6970 1 1 94 PRO O O -0.193 -7.241 19.005 1.00 . A A . 231 PRO O 1 1
5 6971 1 1 95 LEU C C 3.383 -5.145 19.738 1.00 . A A . 232 LEU C 1 1
5 6972 1 1 95 LEU CA C 2.381 -6.258 19.341 1.00 . A A . 232 LEU CA 1 1
5 6973 1 1 95 LEU CB C 3.113 -7.534 18.850 1.00 . A A . 232 LEU CB 1 1
5 6974 1 1 95 LEU CD1 C 4.733 -8.685 17.290 1.00 . A A . 232 LEU CD1 1 1
5 6975 1 1 95 LEU CD2 C 2.866 -7.321 16.331 1.00 . A A . 232 LEU CD2 1 1
5 6976 1 1 95 LEU CG C 3.850 -7.455 17.491 1.00 . A A . 232 LEU CG 1 1
5 6977 1 1 95 LEU H H 1.654 -5.082 17.720 1.00 . A A . 232 LEU H 1 1
5 6978 1 1 95 LEU HA H 1.819 -6.518 20.230 1.00 . A A . 232 LEU HA 1 1
5 6979 1 1 95 LEU HB2 H 3.839 -7.806 19.604 1.00 . A A . 232 LEU HB2 1 1
5 6980 1 1 95 LEU HB3 H 2.383 -8.329 18.787 1.00 . A A . 232 LEU HB3 1 1
5 6981 1 1 95 LEU HD11 H 5.475 -8.731 18.075 1.00 . A A . 232 LEU HD11 1 1
5 6982 1 1 95 LEU HD12 H 5.231 -8.622 16.332 1.00 . A A . 232 LEU HD12 1 1
5 6983 1 1 95 LEU HD13 H 4.124 -9.578 17.319 1.00 . A A . 232 LEU HD13 1 1
5 6984 1 1 95 LEU HD21 H 2.209 -8.180 16.310 1.00 . A A . 232 LEU HD21 1 1
5 6985 1 1 95 LEU HD22 H 3.410 -7.263 15.399 1.00 . A A . 232 LEU HD22 1 1
5 6986 1 1 95 LEU HD23 H 2.278 -6.424 16.458 1.00 . A A . 232 LEU HD23 1 1
5 6987 1 1 95 LEU HG H 4.490 -6.585 17.489 1.00 . A A . 232 LEU HG 1 1
5 6988 1 1 95 LEU N N 1.398 -5.790 18.346 1.00 . A A . 232 LEU N 1 1
5 6989 1 1 95 LEU O O 3.143 -4.471 20.767 1.00 . A A . 232 LEU O 1 1
5 6990 1 1 95 LEU OXT O 4.391 -4.931 19.025 1.00 . A A . 232 LEU OXT 1 1
6 6991 1 1 10 HIS C C 5.714 31.249 -8.094 1.00 . A A . 147 HIS C 1 1
6 6992 1 1 10 HIS CA C 5.949 32.693 -8.557 1.00 . A A . 147 HIS CA 1 1
6 6993 1 1 10 HIS CB C 7.428 32.880 -8.933 1.00 . A A . 147 HIS CB 1 1
6 6994 1 1 10 HIS CD2 C 8.139 35.379 -8.935 1.00 . A A . 147 HIS CD2 1 1
6 6995 1 1 10 HIS CE1 C 7.957 35.747 -11.086 1.00 . A A . 147 HIS CE1 1 1
6 6996 1 1 10 HIS CG C 7.733 34.224 -9.517 1.00 . A A . 147 HIS CG 1 1
6 6997 1 1 10 HIS H H 6.141 33.547 -6.656 1.00 . A A . 147 HIS H 1 1
6 6998 1 1 10 HIS HA H 5.340 32.878 -9.431 1.00 . A A . 147 HIS HA 1 1
6 6999 1 1 10 HIS HB2 H 8.037 32.756 -8.050 1.00 . A A . 147 HIS HB2 1 1
6 7000 1 1 10 HIS HB3 H 7.705 32.131 -9.662 1.00 . A A . 147 HIS HB3 1 1
6 7001 1 1 10 HIS HD1 H 7.360 33.850 -11.554 1.00 . A A . 147 HIS HD1 1 1
6 7002 1 1 10 HIS HD2 H 8.319 35.539 -7.880 1.00 . A A . 147 HIS HD2 1 1
6 7003 1 1 10 HIS HE1 H 7.962 36.235 -12.048 1.00 . A A . 147 HIS HE1 1 1
6 7004 1 1 10 HIS HE2 H 8.692 37.188 -9.840 1.00 . A A . 147 HIS HE2 1 1
6 7005 1 1 10 HIS N N 5.546 33.668 -7.504 1.00 . A A . 147 HIS N 1 1
6 7006 1 1 10 HIS ND1 N 7.631 34.493 -10.861 1.00 . A A . 147 HIS ND1 1 1
6 7007 1 1 10 HIS NE2 N 8.268 36.308 -9.936 1.00 . A A . 147 HIS NE2 1 1
6 7008 1 1 10 HIS O O 6.048 30.888 -6.963 1.00 . A A . 147 HIS O 1 1
6 7009 1 1 11 MET C C 6.261 28.245 -8.798 1.00 . A A . 148 MET C 1 1
6 7010 1 1 11 MET CA C 4.928 29.006 -8.682 1.00 . A A . 148 MET CA 1 1
6 7011 1 1 11 MET CB C 3.896 28.408 -9.653 1.00 . A A . 148 MET CB 1 1
6 7012 1 1 11 MET CE C 2.409 24.526 -10.133 1.00 . A A . 148 MET CE 1 1
6 7013 1 1 11 MET CG C 3.639 26.918 -9.450 1.00 . A A . 148 MET CG 1 1
6 7014 1 1 11 MET H H 4.815 30.792 -9.826 1.00 . A A . 148 MET H 1 1
6 7015 1 1 11 MET HA H 4.554 28.918 -7.671 1.00 . A A . 148 MET HA 1 1
6 7016 1 1 11 MET HB2 H 2.959 28.932 -9.528 1.00 . A A . 148 MET HB2 1 1
6 7017 1 1 11 MET HB3 H 4.244 28.556 -10.665 1.00 . A A . 148 MET HB3 1 1
6 7018 1 1 11 MET HE1 H 2.094 24.458 -9.102 1.00 . A A . 148 MET HE1 1 1
6 7019 1 1 11 MET HE2 H 3.395 24.093 -10.237 1.00 . A A . 148 MET HE2 1 1
6 7020 1 1 11 MET HE3 H 1.714 23.986 -10.759 1.00 . A A . 148 MET HE3 1 1
6 7021 1 1 11 MET HG2 H 4.572 26.385 -9.559 1.00 . A A . 148 MET HG2 1 1
6 7022 1 1 11 MET HG3 H 3.255 26.763 -8.451 1.00 . A A . 148 MET HG3 1 1
6 7023 1 1 11 MET N N 5.125 30.430 -8.967 1.00 . A A . 148 MET N 1 1
6 7024 1 1 11 MET O O 6.895 28.265 -9.854 1.00 . A A . 148 MET O 1 1
6 7025 1 1 11 MET SD S 2.455 26.247 -10.637 1.00 . A A . 148 MET SD 1 1
6 7026 1 1 12 PRO C C 8.008 25.657 -8.684 1.00 . A A . 149 PRO C 1 1
6 7027 1 1 12 PRO CA C 7.990 26.849 -7.717 1.00 . A A . 149 PRO CA 1 1
6 7028 1 1 12 PRO CB C 8.138 26.391 -6.258 1.00 . A A . 149 PRO CB 1 1
6 7029 1 1 12 PRO CD C 5.985 27.416 -6.441 1.00 . A A . 149 PRO CD 1 1
6 7030 1 1 12 PRO CG C 6.738 26.313 -5.746 1.00 . A A . 149 PRO CG 1 1
6 7031 1 1 12 PRO HA H 8.804 27.517 -7.968 1.00 . A A . 149 PRO HA 1 1
6 7032 1 1 12 PRO HB2 H 8.630 25.429 -6.221 1.00 . A A . 149 PRO HB2 1 1
6 7033 1 1 12 PRO HB3 H 8.719 27.118 -5.706 1.00 . A A . 149 PRO HB3 1 1
6 7034 1 1 12 PRO HD2 H 4.956 27.128 -6.605 1.00 . A A . 149 PRO HD2 1 1
6 7035 1 1 12 PRO HD3 H 6.034 28.331 -5.868 1.00 . A A . 149 PRO HD3 1 1
6 7036 1 1 12 PRO HG2 H 6.309 25.352 -5.992 1.00 . A A . 149 PRO HG2 1 1
6 7037 1 1 12 PRO HG3 H 6.725 26.467 -4.676 1.00 . A A . 149 PRO HG3 1 1
6 7038 1 1 12 PRO N N 6.702 27.561 -7.723 1.00 . A A . 149 PRO N 1 1
6 7039 1 1 12 PRO O O 7.717 24.516 -8.304 1.00 . A A . 149 PRO O 1 1
6 7040 1 1 13 LYS C C 9.465 23.859 -10.660 1.00 . A A . 150 LYS C 1 1
6 7041 1 1 13 LYS CA C 8.383 24.899 -10.979 1.00 . A A . 150 LYS CA 1 1
6 7042 1 1 13 LYS CB C 8.621 25.531 -12.357 1.00 . A A . 150 LYS CB 1 1
6 7043 1 1 13 LYS CD C 7.788 27.112 -14.150 1.00 . A A . 150 LYS CD 1 1
6 7044 1 1 13 LYS CE C 6.661 28.045 -14.581 1.00 . A A . 150 LYS CE 1 1
6 7045 1 1 13 LYS CG C 7.529 26.515 -12.770 1.00 . A A . 150 LYS CG 1 1
6 7046 1 1 13 LYS H H 8.540 26.862 -10.188 1.00 . A A . 150 LYS H 1 1
6 7047 1 1 13 LYS HA H 7.422 24.400 -10.988 1.00 . A A . 150 LYS HA 1 1
6 7048 1 1 13 LYS HB2 H 9.567 26.056 -12.343 1.00 . A A . 150 LYS HB2 1 1
6 7049 1 1 13 LYS HB3 H 8.667 24.745 -13.099 1.00 . A A . 150 LYS HB3 1 1
6 7050 1 1 13 LYS HD2 H 8.713 27.671 -14.123 1.00 . A A . 150 LYS HD2 1 1
6 7051 1 1 13 LYS HD3 H 7.874 26.308 -14.870 1.00 . A A . 150 LYS HD3 1 1
6 7052 1 1 13 LYS HE2 H 6.614 28.877 -13.892 1.00 . A A . 150 LYS HE2 1 1
6 7053 1 1 13 LYS HE3 H 6.874 28.412 -15.573 1.00 . A A . 150 LYS HE3 1 1
6 7054 1 1 13 LYS HG2 H 6.582 25.995 -12.787 1.00 . A A . 150 LYS HG2 1 1
6 7055 1 1 13 LYS HG3 H 7.488 27.315 -12.042 1.00 . A A . 150 LYS HG3 1 1
6 7056 1 1 13 LYS HZ1 H 5.400 26.468 -15.132 1.00 . A A . 150 LYS HZ1 1 1
6 7057 1 1 13 LYS HZ2 H 4.621 27.970 -15.032 1.00 . A A . 150 LYS HZ2 1 1
6 7058 1 1 13 LYS HZ3 H 5.038 27.138 -13.624 1.00 . A A . 150 LYS HZ3 1 1
6 7059 1 1 13 LYS N N 8.330 25.933 -9.946 1.00 . A A . 150 LYS N 1 1
6 7060 1 1 13 LYS NZ N 5.340 27.357 -14.594 1.00 . A A . 150 LYS NZ 1 1
6 7061 1 1 13 LYS O O 10.613 23.965 -11.100 1.00 . A A . 150 LYS O 1 1
6 7062 1 1 14 SER C C 9.415 20.430 -9.632 1.00 . A A . 151 SER C 1 1
6 7063 1 1 14 SER CA C 10.009 21.826 -9.405 1.00 . A A . 151 SER CA 1 1
6 7064 1 1 14 SER CB C 10.329 22.022 -7.915 1.00 . A A . 151 SER CB 1 1
6 7065 1 1 14 SER H H 8.148 22.834 -9.571 1.00 . A A . 151 SER H 1 1
6 7066 1 1 14 SER HA H 10.922 21.915 -9.975 1.00 . A A . 151 SER HA 1 1
6 7067 1 1 14 SER HB2 H 10.933 21.195 -7.568 1.00 . A A . 151 SER HB2 1 1
6 7068 1 1 14 SER HB3 H 10.880 22.943 -7.786 1.00 . A A . 151 SER HB3 1 1
6 7069 1 1 14 SER HG H 8.546 22.747 -7.496 1.00 . A A . 151 SER HG 1 1
6 7070 1 1 14 SER N N 9.085 22.868 -9.864 1.00 . A A . 151 SER N 1 1
6 7071 1 1 14 SER O O 8.210 20.229 -9.465 1.00 . A A . 151 SER O 1 1
6 7072 1 1 14 SER OG O 9.145 22.083 -7.126 1.00 . A A . 151 SER OG 1 1
6 7073 1 1 15 PRO C C 9.217 17.368 -9.044 1.00 . A A . 152 PRO C 1 1
6 7074 1 1 15 PRO CA C 9.784 18.072 -10.291 1.00 . A A . 152 PRO CA 1 1
6 7075 1 1 15 PRO CB C 11.050 17.350 -10.792 1.00 . A A . 152 PRO CB 1 1
6 7076 1 1 15 PRO CD C 11.694 19.589 -10.267 1.00 . A A . 152 PRO CD 1 1
6 7077 1 1 15 PRO CG C 11.986 18.442 -11.194 1.00 . A A . 152 PRO CG 1 1
6 7078 1 1 15 PRO HA H 9.034 18.060 -11.069 1.00 . A A . 152 PRO HA 1 1
6 7079 1 1 15 PRO HB2 H 11.467 16.748 -9.996 1.00 . A A . 152 PRO HB2 1 1
6 7080 1 1 15 PRO HB3 H 10.800 16.718 -11.631 1.00 . A A . 152 PRO HB3 1 1
6 7081 1 1 15 PRO HD2 H 12.252 19.488 -9.346 1.00 . A A . 152 PRO HD2 1 1
6 7082 1 1 15 PRO HD3 H 11.916 20.532 -10.745 1.00 . A A . 152 PRO HD3 1 1
6 7083 1 1 15 PRO HG2 H 13.010 18.115 -11.076 1.00 . A A . 152 PRO HG2 1 1
6 7084 1 1 15 PRO HG3 H 11.799 18.731 -12.219 1.00 . A A . 152 PRO HG3 1 1
6 7085 1 1 15 PRO N N 10.247 19.447 -10.027 1.00 . A A . 152 PRO N 1 1
6 7086 1 1 15 PRO O O 9.964 16.945 -8.154 1.00 . A A . 152 PRO O 1 1
6 7087 1 1 16 GLN C C 7.214 15.025 -8.196 1.00 . A A . 153 GLN C 1 1
6 7088 1 1 16 GLN CA C 7.238 16.529 -7.883 1.00 . A A . 153 GLN CA 1 1
6 7089 1 1 16 GLN CB C 5.810 17.056 -7.657 1.00 . A A . 153 GLN CB 1 1
6 7090 1 1 16 GLN CD C 3.704 16.975 -6.230 1.00 . A A . 153 GLN CD 1 1
6 7091 1 1 16 GLN CG C 5.101 16.417 -6.464 1.00 . A A . 153 GLN CG 1 1
6 7092 1 1 16 GLN H H 7.340 17.668 -9.674 1.00 . A A . 153 GLN H 1 1
6 7093 1 1 16 GLN HA H 7.820 16.689 -6.983 1.00 . A A . 153 GLN HA 1 1
6 7094 1 1 16 GLN HB2 H 5.856 18.122 -7.492 1.00 . A A . 153 GLN HB2 1 1
6 7095 1 1 16 GLN HB3 H 5.223 16.863 -8.544 1.00 . A A . 153 GLN HB3 1 1
6 7096 1 1 16 GLN HE21 H 2.914 15.597 -7.415 1.00 . A A . 153 GLN HE21 1 1
6 7097 1 1 16 GLN HE22 H 1.804 16.712 -6.701 1.00 . A A . 153 GLN HE22 1 1
6 7098 1 1 16 GLN HG2 H 5.022 15.354 -6.636 1.00 . A A . 153 GLN HG2 1 1
6 7099 1 1 16 GLN HG3 H 5.694 16.592 -5.576 1.00 . A A . 153 GLN HG3 1 1
6 7100 1 1 16 GLN N N 7.892 17.256 -8.974 1.00 . A A . 153 GLN N 1 1
6 7101 1 1 16 GLN NE2 N 2.708 16.369 -6.844 1.00 . A A . 153 GLN NE2 1 1
6 7102 1 1 16 GLN O O 6.687 14.606 -9.228 1.00 . A A . 153 GLN O 1 1
6 7103 1 1 16 GLN OE1 O 3.522 17.946 -5.501 1.00 . A A . 153 GLN OE1 1 1
6 7104 1 1 17 LYS C C 6.610 12.062 -7.770 1.00 . A A . 154 LYS C 1 1
6 7105 1 1 17 LYS CA C 7.954 12.780 -7.535 1.00 . A A . 154 LYS CA 1 1
6 7106 1 1 17 LYS CB C 8.682 12.144 -6.345 1.00 . A A . 154 LYS CB 1 1
6 7107 1 1 17 LYS CD C 10.862 11.940 -5.077 1.00 . A A . 154 LYS CD 1 1
6 7108 1 1 17 LYS CE C 11.166 10.549 -5.628 1.00 . A A . 154 LYS CE 1 1
6 7109 1 1 17 LYS CG C 10.039 12.772 -6.056 1.00 . A A . 154 LYS CG 1 1
6 7110 1 1 17 LYS H H 8.137 14.613 -6.477 1.00 . A A . 154 LYS H 1 1
6 7111 1 1 17 LYS HA H 8.566 12.656 -8.418 1.00 . A A . 154 LYS HA 1 1
6 7112 1 1 17 LYS HB2 H 8.066 12.249 -5.461 1.00 . A A . 154 LYS HB2 1 1
6 7113 1 1 17 LYS HB3 H 8.830 11.092 -6.548 1.00 . A A . 154 LYS HB3 1 1
6 7114 1 1 17 LYS HD2 H 11.795 12.452 -4.884 1.00 . A A . 154 LYS HD2 1 1
6 7115 1 1 17 LYS HD3 H 10.309 11.841 -4.153 1.00 . A A . 154 LYS HD3 1 1
6 7116 1 1 17 LYS HE2 H 10.269 9.950 -5.580 1.00 . A A . 154 LYS HE2 1 1
6 7117 1 1 17 LYS HE3 H 11.482 10.642 -6.657 1.00 . A A . 154 LYS HE3 1 1
6 7118 1 1 17 LYS HG2 H 10.588 12.863 -6.983 1.00 . A A . 154 LYS HG2 1 1
6 7119 1 1 17 LYS HG3 H 9.886 13.758 -5.635 1.00 . A A . 154 LYS HG3 1 1
6 7120 1 1 17 LYS HZ1 H 12.347 8.883 -5.175 1.00 . A A . 154 LYS HZ1 1 1
6 7121 1 1 17 LYS HZ2 H 12.017 9.871 -3.841 1.00 . A A . 154 LYS HZ2 1 1
6 7122 1 1 17 LYS HZ3 H 13.147 10.362 -4.999 1.00 . A A . 154 LYS HZ3 1 1
6 7123 1 1 17 LYS N N 7.797 14.225 -7.308 1.00 . A A . 154 LYS N 1 1
6 7124 1 1 17 LYS NZ N 12.242 9.869 -4.857 1.00 . A A . 154 LYS NZ 1 1
6 7125 1 1 17 LYS O O 5.562 12.514 -7.302 1.00 . A A . 154 LYS O 1 1
6 7126 1 1 18 PRO C C 4.795 9.615 -7.453 1.00 . A A . 155 PRO C 1 1
6 7127 1 1 18 PRO CA C 5.419 10.124 -8.758 1.00 . A A . 155 PRO CA 1 1
6 7128 1 1 18 PRO CB C 5.928 8.956 -9.624 1.00 . A A . 155 PRO CB 1 1
6 7129 1 1 18 PRO CD C 7.820 10.336 -9.146 1.00 . A A . 155 PRO CD 1 1
6 7130 1 1 18 PRO CG C 7.403 8.913 -9.392 1.00 . A A . 155 PRO CG 1 1
6 7131 1 1 18 PRO HA H 4.681 10.693 -9.308 1.00 . A A . 155 PRO HA 1 1
6 7132 1 1 18 PRO HB2 H 5.452 8.034 -9.316 1.00 . A A . 155 PRO HB2 1 1
6 7133 1 1 18 PRO HB3 H 5.699 9.150 -10.664 1.00 . A A . 155 PRO HB3 1 1
6 7134 1 1 18 PRO HD2 H 8.675 10.371 -8.485 1.00 . A A . 155 PRO HD2 1 1
6 7135 1 1 18 PRO HD3 H 8.043 10.835 -10.078 1.00 . A A . 155 PRO HD3 1 1
6 7136 1 1 18 PRO HG2 H 7.624 8.300 -8.527 1.00 . A A . 155 PRO HG2 1 1
6 7137 1 1 18 PRO HG3 H 7.903 8.519 -10.267 1.00 . A A . 155 PRO HG3 1 1
6 7138 1 1 18 PRO N N 6.629 10.928 -8.507 1.00 . A A . 155 PRO N 1 1
6 7139 1 1 18 PRO O O 5.505 9.183 -6.544 1.00 . A A . 155 PRO O 1 1
6 7140 1 1 19 ILE C C 1.841 8.109 -6.267 1.00 . A A . 156 ILE C 1 1
6 7141 1 1 19 ILE CA C 2.783 9.312 -6.105 1.00 . A A . 156 ILE CA 1 1
6 7142 1 1 19 ILE CB C 2.009 10.530 -5.523 1.00 . A A . 156 ILE CB 1 1
6 7143 1 1 19 ILE CD1 C -0.373 10.370 -6.498 1.00 . A A . 156 ILE CD1 1 1
6 7144 1 1 19 ILE CG1 C 0.966 11.086 -6.522 1.00 . A A . 156 ILE CG1 1 1
6 7145 1 1 19 ILE CG2 C 2.985 11.630 -5.106 1.00 . A A . 156 ILE CG2 1 1
6 7146 1 1 19 ILE H H 2.941 9.955 -8.127 1.00 . A A . 156 ILE H 1 1
6 7147 1 1 19 ILE HA H 3.547 9.040 -5.385 1.00 . A A . 156 ILE HA 1 1
6 7148 1 1 19 ILE HB H 1.497 10.198 -4.632 1.00 . A A . 156 ILE HB 1 1
6 7149 1 1 19 ILE HD11 H -0.792 10.427 -5.500 1.00 . A A . 156 ILE HD11 1 1
6 7150 1 1 19 ILE HD12 H -0.232 9.335 -6.770 1.00 . A A . 156 ILE HD12 1 1
6 7151 1 1 19 ILE HD13 H -1.046 10.838 -7.199 1.00 . A A . 156 ILE HD13 1 1
6 7152 1 1 19 ILE HG12 H 0.779 12.125 -6.297 1.00 . A A . 156 ILE HG12 1 1
6 7153 1 1 19 ILE HG13 H 1.362 11.011 -7.526 1.00 . A A . 156 ILE HG13 1 1
6 7154 1 1 19 ILE HG21 H 2.435 12.459 -4.677 1.00 . A A . 156 ILE HG21 1 1
6 7155 1 1 19 ILE HG22 H 3.534 11.975 -5.970 1.00 . A A . 156 ILE HG22 1 1
6 7156 1 1 19 ILE HG23 H 3.677 11.240 -4.373 1.00 . A A . 156 ILE HG23 1 1
6 7157 1 1 19 ILE N N 3.470 9.670 -7.352 1.00 . A A . 156 ILE N 1 1
6 7158 1 1 19 ILE O O 1.405 7.780 -7.373 1.00 . A A . 156 ILE O 1 1
6 7159 1 1 20 VAL C C -0.463 6.545 -4.035 1.00 . A A . 157 VAL C 1 1
6 7160 1 1 20 VAL CA C 0.621 6.317 -5.105 1.00 . A A . 157 VAL CA 1 1
6 7161 1 1 20 VAL CB C 1.372 4.994 -4.789 1.00 . A A . 157 VAL CB 1 1
6 7162 1 1 20 VAL CG1 C 0.420 3.800 -4.821 1.00 . A A . 157 VAL CG1 1 1
6 7163 1 1 20 VAL CG2 C 2.542 4.784 -5.752 1.00 . A A . 157 VAL CG2 1 1
6 7164 1 1 20 VAL H H 1.967 7.744 -4.311 1.00 . A A . 157 VAL H 1 1
6 7165 1 1 20 VAL HA H 0.148 6.222 -6.076 1.00 . A A . 157 VAL HA 1 1
6 7166 1 1 20 VAL HB H 1.775 5.069 -3.788 1.00 . A A . 157 VAL HB 1 1
6 7167 1 1 20 VAL HG11 H -0.365 3.944 -4.092 1.00 . A A . 157 VAL HG11 1 1
6 7168 1 1 20 VAL HG12 H 0.965 2.896 -4.591 1.00 . A A . 157 VAL HG12 1 1
6 7169 1 1 20 VAL HG13 H -0.017 3.715 -5.806 1.00 . A A . 157 VAL HG13 1 1
6 7170 1 1 20 VAL HG21 H 3.236 5.607 -5.664 1.00 . A A . 157 VAL HG21 1 1
6 7171 1 1 20 VAL HG22 H 2.171 4.734 -6.766 1.00 . A A . 157 VAL HG22 1 1
6 7172 1 1 20 VAL HG23 H 3.049 3.859 -5.510 1.00 . A A . 157 VAL HG23 1 1
6 7173 1 1 20 VAL N N 1.545 7.455 -5.146 1.00 . A A . 157 VAL N 1 1
6 7174 1 1 20 VAL O O -0.153 6.835 -2.876 1.00 . A A . 157 VAL O 1 1
6 7175 1 1 21 ARG C C -3.241 5.395 -2.732 1.00 . A A . 158 ARG C 1 1
6 7176 1 1 21 ARG CA C -2.844 6.668 -3.491 1.00 . A A . 158 ARG CA 1 1
6 7177 1 1 21 ARG CB C -4.051 7.245 -4.243 1.00 . A A . 158 ARG CB 1 1
6 7178 1 1 21 ARG CD C -5.000 9.186 -5.571 1.00 . A A . 158 ARG CD 1 1
6 7179 1 1 21 ARG CG C -3.761 8.587 -4.911 1.00 . A A . 158 ARG CG 1 1
6 7180 1 1 21 ARG CZ C -5.625 11.280 -6.683 1.00 . A A . 158 ARG CZ 1 1
6 7181 1 1 21 ARG H H -1.930 6.123 -5.337 1.00 . A A . 158 ARG H 1 1
6 7182 1 1 21 ARG HA H -2.506 7.404 -2.770 1.00 . A A . 158 ARG HA 1 1
6 7183 1 1 21 ARG HB2 H -4.354 6.543 -5.006 1.00 . A A . 158 ARG HB2 1 1
6 7184 1 1 21 ARG HB3 H -4.866 7.381 -3.545 1.00 . A A . 158 ARG HB3 1 1
6 7185 1 1 21 ARG HD2 H -5.320 8.534 -6.371 1.00 . A A . 158 ARG HD2 1 1
6 7186 1 1 21 ARG HD3 H -5.784 9.263 -4.832 1.00 . A A . 158 ARG HD3 1 1
6 7187 1 1 21 ARG HE H -3.816 10.854 -6.050 1.00 . A A . 158 ARG HE 1 1
6 7188 1 1 21 ARG HG2 H -3.400 9.279 -4.163 1.00 . A A . 158 ARG HG2 1 1
6 7189 1 1 21 ARG HG3 H -2.998 8.443 -5.664 1.00 . A A . 158 ARG HG3 1 1
6 7190 1 1 21 ARG HH11 H -7.137 10.004 -6.438 1.00 . A A . 158 ARG HH11 1 1
6 7191 1 1 21 ARG HH12 H -7.527 11.491 -7.227 1.00 . A A . 158 ARG HH12 1 1
6 7192 1 1 21 ARG HH21 H -4.331 12.748 -7.032 1.00 . A A . 158 ARG HH21 1 1
6 7193 1 1 21 ARG HH22 H -5.952 13.033 -7.565 1.00 . A A . 158 ARG HH22 1 1
6 7194 1 1 21 ARG N N -1.734 6.414 -4.418 1.00 . A A . 158 ARG N 1 1
6 7195 1 1 21 ARG NE N -4.731 10.516 -6.118 1.00 . A A . 158 ARG NE 1 1
6 7196 1 1 21 ARG NH1 N -6.858 10.896 -6.791 1.00 . A A . 158 ARG NH1 1 1
6 7197 1 1 21 ARG NH2 N -5.279 12.444 -7.128 1.00 . A A . 158 ARG NH2 1 1
6 7198 1 1 21 ARG O O -3.944 4.535 -3.257 1.00 . A A . 158 ARG O 1 1
6 7199 1 1 22 VAL C C -4.172 4.267 0.311 1.00 . A A . 159 VAL C 1 1
6 7200 1 1 22 VAL CA C -3.008 4.082 -0.681 1.00 . A A . 159 VAL CA 1 1
6 7201 1 1 22 VAL CB C -1.729 3.698 0.103 1.00 . A A . 159 VAL CB 1 1
6 7202 1 1 22 VAL CG1 C -1.935 2.407 0.894 1.00 . A A . 159 VAL CG1 1 1
6 7203 1 1 22 VAL CG2 C -0.535 3.575 -0.844 1.00 . A A . 159 VAL CG2 1 1
6 7204 1 1 22 VAL H H -2.269 6.026 -1.107 1.00 . A A . 159 VAL H 1 1
6 7205 1 1 22 VAL HA H -3.247 3.267 -1.352 1.00 . A A . 159 VAL HA 1 1
6 7206 1 1 22 VAL HB H -1.518 4.491 0.807 1.00 . A A . 159 VAL HB 1 1
6 7207 1 1 22 VAL HG11 H -1.021 2.153 1.414 1.00 . A A . 159 VAL HG11 1 1
6 7208 1 1 22 VAL HG12 H -2.197 1.605 0.219 1.00 . A A . 159 VAL HG12 1 1
6 7209 1 1 22 VAL HG13 H -2.727 2.546 1.614 1.00 . A A . 159 VAL HG13 1 1
6 7210 1 1 22 VAL HG21 H -0.363 4.523 -1.336 1.00 . A A . 159 VAL HG21 1 1
6 7211 1 1 22 VAL HG22 H -0.737 2.817 -1.586 1.00 . A A . 159 VAL HG22 1 1
6 7212 1 1 22 VAL HG23 H 0.345 3.301 -0.281 1.00 . A A . 159 VAL HG23 1 1
6 7213 1 1 22 VAL N N -2.780 5.282 -1.491 1.00 . A A . 159 VAL N 1 1
6 7214 1 1 22 VAL O O -4.128 5.138 1.182 1.00 . A A . 159 VAL O 1 1
6 7215 1 1 23 PHE C C -6.079 2.471 2.254 1.00 . A A . 160 PHE C 1 1
6 7216 1 1 23 PHE CA C -6.342 3.451 1.101 1.00 . A A . 160 PHE CA 1 1
6 7217 1 1 23 PHE CB C -7.640 3.079 0.370 1.00 . A A . 160 PHE CB 1 1
6 7218 1 1 23 PHE CD1 C -7.571 3.966 -1.991 1.00 . A A . 160 PHE CD1 1 1
6 7219 1 1 23 PHE CD2 C -8.889 5.132 -0.377 1.00 . A A . 160 PHE CD2 1 1
6 7220 1 1 23 PHE CE1 C -7.938 4.884 -2.957 1.00 . A A . 160 PHE CE1 1 1
6 7221 1 1 23 PHE CE2 C -9.258 6.053 -1.342 1.00 . A A . 160 PHE CE2 1 1
6 7222 1 1 23 PHE CG C -8.044 4.078 -0.690 1.00 . A A . 160 PHE CG 1 1
6 7223 1 1 23 PHE CZ C -8.781 5.930 -2.630 1.00 . A A . 160 PHE CZ 1 1
6 7224 1 1 23 PHE H H -5.230 2.840 -0.597 1.00 . A A . 160 PHE H 1 1
6 7225 1 1 23 PHE HA H -6.442 4.450 1.509 1.00 . A A . 160 PHE HA 1 1
6 7226 1 1 23 PHE HB2 H -7.511 2.119 -0.109 1.00 . A A . 160 PHE HB2 1 1
6 7227 1 1 23 PHE HB3 H -8.446 3.010 1.087 1.00 . A A . 160 PHE HB3 1 1
6 7228 1 1 23 PHE HD1 H -6.912 3.150 -2.250 1.00 . A A . 160 PHE HD1 1 1
6 7229 1 1 23 PHE HD2 H -9.264 5.232 0.632 1.00 . A A . 160 PHE HD2 1 1
6 7230 1 1 23 PHE HE1 H -7.563 4.785 -3.966 1.00 . A A . 160 PHE HE1 1 1
6 7231 1 1 23 PHE HE2 H -9.918 6.869 -1.085 1.00 . A A . 160 PHE HE2 1 1
6 7232 1 1 23 PHE HZ H -9.070 6.650 -3.385 1.00 . A A . 160 PHE HZ 1 1
6 7233 1 1 23 PHE N N -5.215 3.456 0.163 1.00 . A A . 160 PHE N 1 1
6 7234 1 1 23 PHE O O -5.838 1.287 2.033 1.00 . A A . 160 PHE O 1 1
6 7235 1 1 24 LEU C C -7.096 1.594 5.312 1.00 . A A . 161 LEU C 1 1
6 7236 1 1 24 LEU CA C -5.817 2.171 4.670 1.00 . A A . 161 LEU CA 1 1
6 7237 1 1 24 LEU CB C -5.051 3.037 5.687 1.00 . A A . 161 LEU CB 1 1
6 7238 1 1 24 LEU CD1 C -3.071 4.493 6.260 1.00 . A A . 161 LEU CD1 1 1
6 7239 1 1 24 LEU CD2 C -2.773 2.507 4.744 1.00 . A A . 161 LEU CD2 1 1
6 7240 1 1 24 LEU CG C -3.719 3.622 5.185 1.00 . A A . 161 LEU CG 1 1
6 7241 1 1 24 LEU H H -6.391 3.908 3.596 1.00 . A A . 161 LEU H 1 1
6 7242 1 1 24 LEU HA H -5.183 1.349 4.363 1.00 . A A . 161 LEU HA 1 1
6 7243 1 1 24 LEU HB2 H -5.690 3.858 5.982 1.00 . A A . 161 LEU HB2 1 1
6 7244 1 1 24 LEU HB3 H -4.846 2.433 6.560 1.00 . A A . 161 LEU HB3 1 1
6 7245 1 1 24 LEU HD11 H -2.159 4.926 5.873 1.00 . A A . 161 LEU HD11 1 1
6 7246 1 1 24 LEU HD12 H -2.844 3.890 7.128 1.00 . A A . 161 LEU HD12 1 1
6 7247 1 1 24 LEU HD13 H -3.753 5.284 6.540 1.00 . A A . 161 LEU HD13 1 1
6 7248 1 1 24 LEU HD21 H -3.235 1.937 3.951 1.00 . A A . 161 LEU HD21 1 1
6 7249 1 1 24 LEU HD22 H -2.565 1.856 5.581 1.00 . A A . 161 LEU HD22 1 1
6 7250 1 1 24 LEU HD23 H -1.849 2.937 4.385 1.00 . A A . 161 LEU HD23 1 1
6 7251 1 1 24 LEU HG H -3.914 4.251 4.329 1.00 . A A . 161 LEU HG 1 1
6 7252 1 1 24 LEU N N -6.125 2.974 3.481 1.00 . A A . 161 LEU N 1 1
6 7253 1 1 24 LEU O O -8.210 2.032 5.005 1.00 . A A . 161 LEU O 1 1
6 7254 1 1 25 PRO C C -8.972 1.059 7.651 1.00 . A A . 162 PRO C 1 1
6 7255 1 1 25 PRO CA C -8.093 0.004 6.943 1.00 . A A . 162 PRO CA 1 1
6 7256 1 1 25 PRO CB C -7.403 -0.900 7.969 1.00 . A A . 162 PRO CB 1 1
6 7257 1 1 25 PRO CD C -5.693 -0.134 6.492 1.00 . A A . 162 PRO CD 1 1
6 7258 1 1 25 PRO CG C -6.143 -1.324 7.296 1.00 . A A . 162 PRO CG 1 1
6 7259 1 1 25 PRO HA H -8.716 -0.598 6.297 1.00 . A A . 162 PRO HA 1 1
6 7260 1 1 25 PRO HB2 H -7.202 -0.343 8.874 1.00 . A A . 162 PRO HB2 1 1
6 7261 1 1 25 PRO HB3 H -8.035 -1.748 8.194 1.00 . A A . 162 PRO HB3 1 1
6 7262 1 1 25 PRO HD2 H -5.030 0.488 7.076 1.00 . A A . 162 PRO HD2 1 1
6 7263 1 1 25 PRO HD3 H -5.205 -0.456 5.582 1.00 . A A . 162 PRO HD3 1 1
6 7264 1 1 25 PRO HG2 H -5.397 -1.582 8.035 1.00 . A A . 162 PRO HG2 1 1
6 7265 1 1 25 PRO HG3 H -6.335 -2.165 6.646 1.00 . A A . 162 PRO HG3 1 1
6 7266 1 1 25 PRO N N -6.956 0.576 6.190 1.00 . A A . 162 PRO N 1 1
6 7267 1 1 25 PRO O O -8.510 2.149 7.996 1.00 . A A . 162 PRO O 1 1
6 7268 1 1 26 ASN C C -11.463 2.864 7.600 1.00 . A A . 163 ASN C 1 1
6 7269 1 1 26 ASN CA C -11.240 1.607 8.464 1.00 . A A . 163 ASN CA 1 1
6 7270 1 1 26 ASN CB C -10.856 1.977 9.907 1.00 . A A . 163 ASN CB 1 1
6 7271 1 1 26 ASN CG C -12.009 2.630 10.657 1.00 . A A . 163 ASN CG 1 1
6 7272 1 1 26 ASN H H -10.526 -0.196 7.608 1.00 . A A . 163 ASN H 1 1
6 7273 1 1 26 ASN HA H -12.174 1.059 8.492 1.00 . A A . 163 ASN HA 1 1
6 7274 1 1 26 ASN HB2 H -10.566 1.082 10.440 1.00 . A A . 163 ASN HB2 1 1
6 7275 1 1 26 ASN HB3 H -10.024 2.666 9.890 1.00 . A A . 163 ASN HB3 1 1
6 7276 1 1 26 ASN HD21 H -10.754 3.531 11.893 1.00 . A A . 163 ASN HD21 1 1
6 7277 1 1 26 ASN HD22 H -12.434 3.829 12.167 1.00 . A A . 163 ASN HD22 1 1
6 7278 1 1 26 ASN N N -10.244 0.708 7.862 1.00 . A A . 163 ASN N 1 1
6 7279 1 1 26 ASN ND2 N -11.700 3.410 11.671 1.00 . A A . 163 ASN ND2 1 1
6 7280 1 1 26 ASN O O -11.561 3.983 8.108 1.00 . A A . 163 ASN O 1 1
6 7281 1 1 26 ASN OD1 O -13.176 2.415 10.341 1.00 . A A . 163 ASN OD1 1 1
6 7282 1 1 27 LYS C C -10.835 4.851 5.276 1.00 . A A . 164 LYS C 1 1
6 7283 1 1 27 LYS CA C -11.877 3.716 5.315 1.00 . A A . 164 LYS CA 1 1
6 7284 1 1 27 LYS CB C -13.273 4.290 5.617 1.00 . A A . 164 LYS CB 1 1
6 7285 1 1 27 LYS CD C -14.512 2.455 4.384 1.00 . A A . 164 LYS CD 1 1
6 7286 1 1 27 LYS CE C -15.582 1.373 4.481 1.00 . A A . 164 LYS CE 1 1
6 7287 1 1 27 LYS CG C -14.372 3.232 5.693 1.00 . A A . 164 LYS CG 1 1
6 7288 1 1 27 LYS H H -11.363 1.750 5.945 1.00 . A A . 164 LYS H 1 1
6 7289 1 1 27 LYS HA H -11.905 3.255 4.338 1.00 . A A . 164 LYS HA 1 1
6 7290 1 1 27 LYS HB2 H -13.240 4.811 6.564 1.00 . A A . 164 LYS HB2 1 1
6 7291 1 1 27 LYS HB3 H -13.538 4.995 4.840 1.00 . A A . 164 LYS HB3 1 1
6 7292 1 1 27 LYS HD2 H -14.784 3.143 3.596 1.00 . A A . 164 LYS HD2 1 1
6 7293 1 1 27 LYS HD3 H -13.563 1.992 4.146 1.00 . A A . 164 LYS HD3 1 1
6 7294 1 1 27 LYS HE2 H -15.694 0.905 3.514 1.00 . A A . 164 LYS HE2 1 1
6 7295 1 1 27 LYS HE3 H -15.265 0.632 5.202 1.00 . A A . 164 LYS HE3 1 1
6 7296 1 1 27 LYS HG2 H -14.135 2.538 6.488 1.00 . A A . 164 LYS HG2 1 1
6 7297 1 1 27 LYS HG3 H -15.311 3.722 5.913 1.00 . A A . 164 LYS HG3 1 1
6 7298 1 1 27 LYS HZ1 H -16.860 2.209 5.905 1.00 . A A . 164 LYS HZ1 1 1
6 7299 1 1 27 LYS HZ2 H -17.641 1.205 4.789 1.00 . A A . 164 LYS HZ2 1 1
6 7300 1 1 27 LYS HZ3 H -17.143 2.756 4.327 1.00 . A A . 164 LYS HZ3 1 1
6 7301 1 1 27 LYS N N -11.540 2.655 6.283 1.00 . A A . 164 LYS N 1 1
6 7302 1 1 27 LYS NZ N -16.897 1.926 4.903 1.00 . A A . 164 LYS NZ 1 1
6 7303 1 1 27 LYS O O -11.053 5.878 4.632 1.00 . A A . 164 LYS O 1 1
6 7304 1 1 28 GLN C C -7.927 5.731 4.594 1.00 . A A . 165 GLN C 1 1
6 7305 1 1 28 GLN CA C -8.641 5.676 5.953 1.00 . A A . 165 GLN CA 1 1
6 7306 1 1 28 GLN CB C -7.636 5.379 7.074 1.00 . A A . 165 GLN CB 1 1
6 7307 1 1 28 GLN CD C -8.902 6.627 8.894 1.00 . A A . 165 GLN CD 1 1
6 7308 1 1 28 GLN CG C -8.270 5.312 8.463 1.00 . A A . 165 GLN CG 1 1
6 7309 1 1 28 GLN H H -9.569 3.823 6.433 1.00 . A A . 165 GLN H 1 1
6 7310 1 1 28 GLN HA H -9.102 6.636 6.140 1.00 . A A . 165 GLN HA 1 1
6 7311 1 1 28 GLN HB2 H -7.160 4.430 6.871 1.00 . A A . 165 GLN HB2 1 1
6 7312 1 1 28 GLN HB3 H -6.883 6.155 7.081 1.00 . A A . 165 GLN HB3 1 1
6 7313 1 1 28 GLN HE21 H -10.319 5.660 9.879 1.00 . A A . 165 GLN HE21 1 1
6 7314 1 1 28 GLN HE22 H -10.404 7.382 9.932 1.00 . A A . 165 GLN HE22 1 1
6 7315 1 1 28 GLN HG2 H -9.036 4.549 8.458 1.00 . A A . 165 GLN HG2 1 1
6 7316 1 1 28 GLN HG3 H -7.507 5.047 9.179 1.00 . A A . 165 GLN HG3 1 1
6 7317 1 1 28 GLN N N -9.701 4.663 5.944 1.00 . A A . 165 GLN N 1 1
6 7318 1 1 28 GLN NE2 N -9.982 6.548 9.645 1.00 . A A . 165 GLN NE2 1 1
6 7319 1 1 28 GLN O O -8.054 4.820 3.776 1.00 . A A . 165 GLN O 1 1
6 7320 1 1 28 GLN OE1 O -8.434 7.706 8.542 1.00 . A A . 165 GLN OE1 1 1
6 7321 1 1 29 ARG C C -5.274 7.886 3.150 1.00 . A A . 166 ARG C 1 1
6 7322 1 1 29 ARG CA C -6.499 6.962 3.051 1.00 . A A . 166 ARG CA 1 1
6 7323 1 1 29 ARG CB C -7.482 7.492 1.986 1.00 . A A . 166 ARG CB 1 1
6 7324 1 1 29 ARG CD C -8.772 9.131 3.455 1.00 . A A . 166 ARG CD 1 1
6 7325 1 1 29 ARG CG C -7.942 8.939 2.187 1.00 . A A . 166 ARG CG 1 1
6 7326 1 1 29 ARG CZ C -11.188 8.832 3.680 1.00 . A A . 166 ARG CZ 1 1
6 7327 1 1 29 ARG H H -7.063 7.483 5.038 1.00 . A A . 166 ARG H 1 1
6 7328 1 1 29 ARG HA H -6.155 5.983 2.741 1.00 . A A . 166 ARG HA 1 1
6 7329 1 1 29 ARG HB2 H -7.008 7.427 1.018 1.00 . A A . 166 ARG HB2 1 1
6 7330 1 1 29 ARG HB3 H -8.360 6.858 1.981 1.00 . A A . 166 ARG HB3 1 1
6 7331 1 1 29 ARG HD2 H -8.175 8.837 4.307 1.00 . A A . 166 ARG HD2 1 1
6 7332 1 1 29 ARG HD3 H -9.027 10.178 3.544 1.00 . A A . 166 ARG HD3 1 1
6 7333 1 1 29 ARG HE H -9.927 7.374 3.285 1.00 . A A . 166 ARG HE 1 1
6 7334 1 1 29 ARG HG2 H -7.069 9.574 2.248 1.00 . A A . 166 ARG HG2 1 1
6 7335 1 1 29 ARG HG3 H -8.536 9.235 1.332 1.00 . A A . 166 ARG HG3 1 1
6 7336 1 1 29 ARG HH11 H -10.548 10.706 3.864 1.00 . A A . 166 ARG HH11 1 1
6 7337 1 1 29 ARG HH12 H -12.248 10.467 4.060 1.00 . A A . 166 ARG HH12 1 1
6 7338 1 1 29 ARG HH21 H -12.111 7.077 3.535 1.00 . A A . 166 ARG HH21 1 1
6 7339 1 1 29 ARG HH22 H -13.122 8.436 3.886 1.00 . A A . 166 ARG HH22 1 1
6 7340 1 1 29 ARG N N -7.173 6.798 4.345 1.00 . A A . 166 ARG N 1 1
6 7341 1 1 29 ARG NE N -10.003 8.337 3.449 1.00 . A A . 166 ARG NE 1 1
6 7342 1 1 29 ARG NH1 N -11.340 10.099 3.883 1.00 . A A . 166 ARG NH1 1 1
6 7343 1 1 29 ARG NH2 N -12.220 8.059 3.698 1.00 . A A . 166 ARG NH2 1 1
6 7344 1 1 29 ARG O O -5.217 8.773 4.002 1.00 . A A . 166 ARG O 1 1
6 7345 1 1 30 THR C C -2.437 8.404 0.820 1.00 . A A . 167 THR C 1 1
6 7346 1 1 30 THR CA C -3.083 8.474 2.213 1.00 . A A . 167 THR CA 1 1
6 7347 1 1 30 THR CB C -2.038 8.040 3.271 1.00 . A A . 167 THR CB 1 1
6 7348 1 1 30 THR CG2 C -1.662 6.569 3.107 1.00 . A A . 167 THR CG2 1 1
6 7349 1 1 30 THR H H -4.402 6.914 1.641 1.00 . A A . 167 THR H 1 1
6 7350 1 1 30 THR HA H -3.361 9.501 2.415 1.00 . A A . 167 THR HA 1 1
6 7351 1 1 30 THR HB H -2.469 8.178 4.255 1.00 . A A . 167 THR HB 1 1
6 7352 1 1 30 THR HG1 H -0.418 8.892 4.021 1.00 . A A . 167 THR HG1 1 1
6 7353 1 1 30 THR HG21 H -0.932 6.295 3.856 1.00 . A A . 167 THR HG21 1 1
6 7354 1 1 30 THR HG22 H -1.241 6.411 2.123 1.00 . A A . 167 THR HG22 1 1
6 7355 1 1 30 THR HG23 H -2.543 5.954 3.222 1.00 . A A . 167 THR HG23 1 1
6 7356 1 1 30 THR N N -4.301 7.658 2.273 1.00 . A A . 167 THR N 1 1
6 7357 1 1 30 THR O O -2.845 7.605 -0.027 1.00 . A A . 167 THR O 1 1
6 7358 1 1 30 THR OG1 O -0.859 8.855 3.165 1.00 . A A . 167 THR OG1 1 1
6 7359 1 1 31 VAL C C 0.817 9.246 -0.444 1.00 . A A . 168 VAL C 1 1
6 7360 1 1 31 VAL CA C -0.701 9.254 -0.689 1.00 . A A . 168 VAL CA 1 1
6 7361 1 1 31 VAL CB C -1.077 10.486 -1.560 1.00 . A A . 168 VAL CB 1 1
6 7362 1 1 31 VAL CG1 C -0.370 10.427 -2.910 1.00 . A A . 168 VAL CG1 1 1
6 7363 1 1 31 VAL CG2 C -2.593 10.586 -1.747 1.00 . A A . 168 VAL CG2 1 1
6 7364 1 1 31 VAL H H -1.152 9.856 1.298 1.00 . A A . 168 VAL H 1 1
6 7365 1 1 31 VAL HA H -0.969 8.359 -1.236 1.00 . A A . 168 VAL HA 1 1
6 7366 1 1 31 VAL HB H -0.742 11.379 -1.053 1.00 . A A . 168 VAL HB 1 1
6 7367 1 1 31 VAL HG11 H 0.701 10.422 -2.759 1.00 . A A . 168 VAL HG11 1 1
6 7368 1 1 31 VAL HG12 H -0.644 11.290 -3.502 1.00 . A A . 168 VAL HG12 1 1
6 7369 1 1 31 VAL HG13 H -0.662 9.527 -3.433 1.00 . A A . 168 VAL HG13 1 1
6 7370 1 1 31 VAL HG21 H -3.073 10.642 -0.781 1.00 . A A . 168 VAL HG21 1 1
6 7371 1 1 31 VAL HG22 H -2.949 9.713 -2.275 1.00 . A A . 168 VAL HG22 1 1
6 7372 1 1 31 VAL HG23 H -2.830 11.472 -2.318 1.00 . A A . 168 VAL HG23 1 1
6 7373 1 1 31 VAL N N -1.430 9.241 0.586 1.00 . A A . 168 VAL N 1 1
6 7374 1 1 31 VAL O O 1.359 10.150 0.197 1.00 . A A . 168 VAL O 1 1
6 7375 1 1 32 VAL C C 3.748 8.168 -2.035 1.00 . A A . 169 VAL C 1 1
6 7376 1 1 32 VAL CA C 2.941 8.057 -0.727 1.00 . A A . 169 VAL CA 1 1
6 7377 1 1 32 VAL CB C 3.248 6.694 -0.050 1.00 . A A . 169 VAL CB 1 1
6 7378 1 1 32 VAL CG1 C 2.563 6.597 1.312 1.00 . A A . 169 VAL CG1 1 1
6 7379 1 1 32 VAL CG2 C 2.837 5.525 -0.949 1.00 . A A . 169 VAL CG2 1 1
6 7380 1 1 32 VAL H H 1.024 7.562 -1.503 1.00 . A A . 169 VAL H 1 1
6 7381 1 1 32 VAL HA H 3.262 8.844 -0.055 1.00 . A A . 169 VAL HA 1 1
6 7382 1 1 32 VAL HB H 4.316 6.633 0.113 1.00 . A A . 169 VAL HB 1 1
6 7383 1 1 32 VAL HG11 H 2.806 5.649 1.774 1.00 . A A . 169 VAL HG11 1 1
6 7384 1 1 32 VAL HG12 H 1.493 6.670 1.185 1.00 . A A . 169 VAL HG12 1 1
6 7385 1 1 32 VAL HG13 H 2.905 7.402 1.946 1.00 . A A . 169 VAL HG13 1 1
6 7386 1 1 32 VAL HG21 H 3.022 4.592 -0.435 1.00 . A A . 169 VAL HG21 1 1
6 7387 1 1 32 VAL HG22 H 3.412 5.552 -1.863 1.00 . A A . 169 VAL HG22 1 1
6 7388 1 1 32 VAL HG23 H 1.785 5.601 -1.183 1.00 . A A . 169 VAL HG23 1 1
6 7389 1 1 32 VAL N N 1.499 8.224 -0.954 1.00 . A A . 169 VAL N 1 1
6 7390 1 1 32 VAL O O 3.314 7.688 -3.082 1.00 . A A . 169 VAL O 1 1
6 7391 1 1 33 PRO C C 6.417 7.553 -3.577 1.00 . A A . 170 PRO C 1 1
6 7392 1 1 33 PRO CA C 5.817 8.914 -3.174 1.00 . A A . 170 PRO CA 1 1
6 7393 1 1 33 PRO CB C 6.931 9.878 -2.712 1.00 . A A . 170 PRO CB 1 1
6 7394 1 1 33 PRO CD C 5.487 9.529 -0.838 1.00 . A A . 170 PRO CD 1 1
6 7395 1 1 33 PRO CG C 6.399 10.536 -1.479 1.00 . A A . 170 PRO CG 1 1
6 7396 1 1 33 PRO HA H 5.297 9.340 -4.023 1.00 . A A . 170 PRO HA 1 1
6 7397 1 1 33 PRO HB2 H 7.835 9.321 -2.502 1.00 . A A . 170 PRO HB2 1 1
6 7398 1 1 33 PRO HB3 H 7.128 10.603 -3.490 1.00 . A A . 170 PRO HB3 1 1
6 7399 1 1 33 PRO HD2 H 6.047 8.855 -0.202 1.00 . A A . 170 PRO HD2 1 1
6 7400 1 1 33 PRO HD3 H 4.709 10.024 -0.274 1.00 . A A . 170 PRO HD3 1 1
6 7401 1 1 33 PRO HG2 H 7.213 10.786 -0.813 1.00 . A A . 170 PRO HG2 1 1
6 7402 1 1 33 PRO HG3 H 5.846 11.426 -1.746 1.00 . A A . 170 PRO HG3 1 1
6 7403 1 1 33 PRO N N 4.929 8.819 -1.999 1.00 . A A . 170 PRO N 1 1
6 7404 1 1 33 PRO O O 7.014 6.857 -2.751 1.00 . A A . 170 PRO O 1 1
6 7405 1 1 34 ALA C C 8.361 6.009 -5.440 1.00 . A A . 171 ALA C 1 1
6 7406 1 1 34 ALA CA C 6.830 5.925 -5.354 1.00 . A A . 171 ALA CA 1 1
6 7407 1 1 34 ALA CB C 6.230 5.592 -6.714 1.00 . A A . 171 ALA CB 1 1
6 7408 1 1 34 ALA H H 5.765 7.756 -5.457 1.00 . A A . 171 ALA H 1 1
6 7409 1 1 34 ALA HA H 6.560 5.135 -4.663 1.00 . A A . 171 ALA HA 1 1
6 7410 1 1 34 ALA HB1 H 6.475 6.374 -7.420 1.00 . A A . 171 ALA HB1 1 1
6 7411 1 1 34 ALA HB2 H 5.157 5.515 -6.626 1.00 . A A . 171 ALA HB2 1 1
6 7412 1 1 34 ALA HB3 H 6.631 4.652 -7.066 1.00 . A A . 171 ALA HB3 1 1
6 7413 1 1 34 ALA N N 6.267 7.179 -4.846 1.00 . A A . 171 ALA N 1 1
6 7414 1 1 34 ALA O O 8.918 6.637 -6.345 1.00 . A A . 171 ALA O 1 1
6 7415 1 1 35 ARG C C 11.137 4.144 -4.955 1.00 . A A . 172 ARG C 1 1
6 7416 1 1 35 ARG CA C 10.494 5.424 -4.393 1.00 . A A . 172 ARG CA 1 1
6 7417 1 1 35 ARG CB C 10.921 5.614 -2.932 1.00 . A A . 172 ARG CB 1 1
6 7418 1 1 35 ARG CD C 10.650 6.905 -0.776 1.00 . A A . 172 ARG CD 1 1
6 7419 1 1 35 ARG CG C 10.183 6.743 -2.217 1.00 . A A . 172 ARG CG 1 1
6 7420 1 1 35 ARG CZ C 10.088 8.950 0.465 1.00 . A A . 172 ARG CZ 1 1
6 7421 1 1 35 ARG H H 8.530 4.888 -3.805 1.00 . A A . 172 ARG H 1 1
6 7422 1 1 35 ARG HA H 10.840 6.272 -4.971 1.00 . A A . 172 ARG HA 1 1
6 7423 1 1 35 ARG HB2 H 10.737 4.695 -2.392 1.00 . A A . 172 ARG HB2 1 1
6 7424 1 1 35 ARG HB3 H 11.980 5.829 -2.902 1.00 . A A . 172 ARG HB3 1 1
6 7425 1 1 35 ARG HD2 H 10.677 5.930 -0.311 1.00 . A A . 172 ARG HD2 1 1
6 7426 1 1 35 ARG HD3 H 11.646 7.329 -0.779 1.00 . A A . 172 ARG HD3 1 1
6 7427 1 1 35 ARG HE H 8.848 7.449 0.158 1.00 . A A . 172 ARG HE 1 1
6 7428 1 1 35 ARG HG2 H 10.358 7.668 -2.746 1.00 . A A . 172 ARG HG2 1 1
6 7429 1 1 35 ARG HG3 H 9.123 6.523 -2.218 1.00 . A A . 172 ARG HG3 1 1
6 7430 1 1 35 ARG HH11 H 11.972 8.881 -0.182 1.00 . A A . 172 ARG HH11 1 1
6 7431 1 1 35 ARG HH12 H 11.520 10.323 0.657 1.00 . A A . 172 ARG HH12 1 1
6 7432 1 1 35 ARG HH21 H 8.296 9.293 1.271 1.00 . A A . 172 ARG HH21 1 1
6 7433 1 1 35 ARG HH22 H 9.471 10.544 1.485 1.00 . A A . 172 ARG HH22 1 1
6 7434 1 1 35 ARG N N 9.032 5.383 -4.482 1.00 . A A . 172 ARG N 1 1
6 7435 1 1 35 ARG NE N 9.756 7.775 -0.009 1.00 . A A . 172 ARG NE 1 1
6 7436 1 1 35 ARG NH1 N 11.286 9.418 0.302 1.00 . A A . 172 ARG NH1 1 1
6 7437 1 1 35 ARG NH2 N 9.219 9.648 1.123 1.00 . A A . 172 ARG NH2 1 1
6 7438 1 1 35 ARG O O 10.785 3.031 -4.561 1.00 . A A . 172 ARG O 1 1
6 7439 1 1 36 CYS C C 13.749 2.528 -5.411 1.00 . A A . 173 CYS C 1 1
6 7440 1 1 36 CYS CA C 12.816 3.172 -6.444 1.00 . A A . 173 CYS CA 1 1
6 7441 1 1 36 CYS CB C 13.629 3.622 -7.663 1.00 . A A . 173 CYS CB 1 1
6 7442 1 1 36 CYS H H 12.312 5.220 -6.154 1.00 . A A . 173 CYS H 1 1
6 7443 1 1 36 CYS HA H 12.086 2.439 -6.760 1.00 . A A . 173 CYS HA 1 1
6 7444 1 1 36 CYS HB2 H 12.952 3.984 -8.424 1.00 . A A . 173 CYS HB2 1 1
6 7445 1 1 36 CYS HB3 H 14.293 4.423 -7.369 1.00 . A A . 173 CYS HB3 1 1
6 7446 1 1 36 CYS HG H 13.883 1.664 -9.283 1.00 . A A . 173 CYS HG 1 1
6 7447 1 1 36 CYS N N 12.089 4.311 -5.864 1.00 . A A . 173 CYS N 1 1
6 7448 1 1 36 CYS O O 14.615 3.194 -4.841 1.00 . A A . 173 CYS O 1 1
6 7449 1 1 36 CYS SG S 14.636 2.313 -8.404 1.00 . A A . 173 CYS SG 1 1
6 7450 1 1 37 GLY C C 13.717 0.350 -2.840 1.00 . A A . 174 GLY C 1 1
6 7451 1 1 37 GLY CA C 14.400 0.528 -4.191 1.00 . A A . 174 GLY CA 1 1
6 7452 1 1 37 GLY H H 12.882 0.737 -5.664 1.00 . A A . 174 GLY H 1 1
6 7453 1 1 37 GLY HA2 H 14.646 -0.448 -4.586 1.00 . A A . 174 GLY HA2 1 1
6 7454 1 1 37 GLY HA3 H 15.319 1.081 -4.046 1.00 . A A . 174 GLY HA3 1 1
6 7455 1 1 37 GLY N N 13.573 1.230 -5.170 1.00 . A A . 174 GLY N 1 1
6 7456 1 1 37 GLY O O 14.166 -0.439 -2.004 1.00 . A A . 174 GLY O 1 1
6 7457 1 1 38 VAL C C 10.629 0.128 -1.547 1.00 . A A . 175 VAL C 1 1
6 7458 1 1 38 VAL CA C 11.877 1.002 -1.366 1.00 . A A . 175 VAL CA 1 1
6 7459 1 1 38 VAL CB C 11.455 2.408 -0.870 1.00 . A A . 175 VAL CB 1 1
6 7460 1 1 38 VAL CG1 C 10.686 2.318 0.447 1.00 . A A . 175 VAL CG1 1 1
6 7461 1 1 38 VAL CG2 C 12.676 3.316 -0.726 1.00 . A A . 175 VAL CG2 1 1
6 7462 1 1 38 VAL H H 12.332 1.711 -3.310 1.00 . A A . 175 VAL H 1 1
6 7463 1 1 38 VAL HA H 12.516 0.554 -0.613 1.00 . A A . 175 VAL HA 1 1
6 7464 1 1 38 VAL HB H 10.800 2.844 -1.613 1.00 . A A . 175 VAL HB 1 1
6 7465 1 1 38 VAL HG11 H 11.306 1.849 1.197 1.00 . A A . 175 VAL HG11 1 1
6 7466 1 1 38 VAL HG12 H 9.789 1.730 0.303 1.00 . A A . 175 VAL HG12 1 1
6 7467 1 1 38 VAL HG13 H 10.414 3.310 0.775 1.00 . A A . 175 VAL HG13 1 1
6 7468 1 1 38 VAL HG21 H 12.360 4.296 -0.395 1.00 . A A . 175 VAL HG21 1 1
6 7469 1 1 38 VAL HG22 H 13.176 3.403 -1.681 1.00 . A A . 175 VAL HG22 1 1
6 7470 1 1 38 VAL HG23 H 13.357 2.894 -0.001 1.00 . A A . 175 VAL HG23 1 1
6 7471 1 1 38 VAL N N 12.635 1.091 -2.615 1.00 . A A . 175 VAL N 1 1
6 7472 1 1 38 VAL O O 9.833 0.349 -2.460 1.00 . A A . 175 VAL O 1 1
6 7473 1 1 39 THR C C 8.040 -1.140 -0.216 1.00 . A A . 176 THR C 1 1
6 7474 1 1 39 THR CA C 9.317 -1.780 -0.768 1.00 . A A . 176 THR CA 1 1
6 7475 1 1 39 THR CB C 9.572 -3.098 0.004 1.00 . A A . 176 THR CB 1 1
6 7476 1 1 39 THR CG2 C 10.903 -3.724 -0.404 1.00 . A A . 176 THR CG2 1 1
6 7477 1 1 39 THR H H 11.116 -0.985 0.041 1.00 . A A . 176 THR H 1 1
6 7478 1 1 39 THR HA H 9.165 -2.022 -1.812 1.00 . A A . 176 THR HA 1 1
6 7479 1 1 39 THR HB H 8.778 -3.794 -0.228 1.00 . A A . 176 THR HB 1 1
6 7480 1 1 39 THR HG1 H 10.466 -3.006 1.769 1.00 . A A . 176 THR HG1 1 1
6 7481 1 1 39 THR HG21 H 10.903 -3.921 -1.466 1.00 . A A . 176 THR HG21 1 1
6 7482 1 1 39 THR HG22 H 11.044 -4.653 0.131 1.00 . A A . 176 THR HG22 1 1
6 7483 1 1 39 THR HG23 H 11.710 -3.046 -0.162 1.00 . A A . 176 THR HG23 1 1
6 7484 1 1 39 THR N N 10.461 -0.864 -0.679 1.00 . A A . 176 THR N 1 1
6 7485 1 1 39 THR O O 8.091 -0.168 0.542 1.00 . A A . 176 THR O 1 1
6 7486 1 1 39 THR OG1 O 9.576 -2.849 1.418 1.00 . A A . 176 THR OG1 1 1
6 7487 1 1 40 VAL C C 5.612 -1.418 1.487 1.00 . A A . 177 VAL C 1 1
6 7488 1 1 40 VAL CA C 5.605 -1.273 -0.044 1.00 . A A . 177 VAL CA 1 1
6 7489 1 1 40 VAL CB C 4.451 -2.121 -0.638 1.00 . A A . 177 VAL CB 1 1
6 7490 1 1 40 VAL CG1 C 3.098 -1.673 -0.093 1.00 . A A . 177 VAL CG1 1 1
6 7491 1 1 40 VAL CG2 C 4.469 -2.069 -2.168 1.00 . A A . 177 VAL CG2 1 1
6 7492 1 1 40 VAL H H 6.913 -2.408 -1.271 1.00 . A A . 177 VAL H 1 1
6 7493 1 1 40 VAL HA H 5.445 -0.235 -0.308 1.00 . A A . 177 VAL HA 1 1
6 7494 1 1 40 VAL HB H 4.606 -3.149 -0.339 1.00 . A A . 177 VAL HB 1 1
6 7495 1 1 40 VAL HG11 H 2.319 -2.302 -0.499 1.00 . A A . 177 VAL HG11 1 1
6 7496 1 1 40 VAL HG12 H 2.915 -0.646 -0.376 1.00 . A A . 177 VAL HG12 1 1
6 7497 1 1 40 VAL HG13 H 3.099 -1.754 0.985 1.00 . A A . 177 VAL HG13 1 1
6 7498 1 1 40 VAL HG21 H 4.338 -1.047 -2.499 1.00 . A A . 177 VAL HG21 1 1
6 7499 1 1 40 VAL HG22 H 3.667 -2.677 -2.560 1.00 . A A . 177 VAL HG22 1 1
6 7500 1 1 40 VAL HG23 H 5.415 -2.446 -2.531 1.00 . A A . 177 VAL HG23 1 1
6 7501 1 1 40 VAL N N 6.894 -1.695 -0.597 1.00 . A A . 177 VAL N 1 1
6 7502 1 1 40 VAL O O 5.055 -0.593 2.213 1.00 . A A . 177 VAL O 1 1
6 7503 1 1 41 ARG C C 7.186 -1.596 4.089 1.00 . A A . 178 ARG C 1 1
6 7504 1 1 41 ARG CA C 6.447 -2.747 3.382 1.00 . A A . 178 ARG CA 1 1
6 7505 1 1 41 ARG CB C 7.232 -4.055 3.535 1.00 . A A . 178 ARG CB 1 1
6 7506 1 1 41 ARG CD C 7.937 -6.013 4.930 1.00 . A A . 178 ARG CD 1 1
6 7507 1 1 41 ARG CG C 7.100 -4.739 4.891 1.00 . A A . 178 ARG CG 1 1
6 7508 1 1 41 ARG CZ C 8.034 -8.080 6.219 1.00 . A A . 178 ARG CZ 1 1
6 7509 1 1 41 ARG H H 6.675 -3.095 1.307 1.00 . A A . 178 ARG H 1 1
6 7510 1 1 41 ARG HA H 5.468 -2.862 3.822 1.00 . A A . 178 ARG HA 1 1
6 7511 1 1 41 ARG HB2 H 6.890 -4.751 2.781 1.00 . A A . 178 ARG HB2 1 1
6 7512 1 1 41 ARG HB3 H 8.279 -3.849 3.363 1.00 . A A . 178 ARG HB3 1 1
6 7513 1 1 41 ARG HD2 H 7.732 -6.590 4.039 1.00 . A A . 178 ARG HD2 1 1
6 7514 1 1 41 ARG HD3 H 8.983 -5.739 4.942 1.00 . A A . 178 ARG HD3 1 1
6 7515 1 1 41 ARG HE H 7.141 -6.435 6.828 1.00 . A A . 178 ARG HE 1 1
6 7516 1 1 41 ARG HG2 H 7.442 -4.064 5.662 1.00 . A A . 178 ARG HG2 1 1
6 7517 1 1 41 ARG HG3 H 6.063 -4.991 5.060 1.00 . A A . 178 ARG HG3 1 1
6 7518 1 1 41 ARG HH11 H 8.952 -8.142 4.446 1.00 . A A . 178 ARG HH11 1 1
6 7519 1 1 41 ARG HH12 H 9.002 -9.599 5.375 1.00 . A A . 178 ARG HH12 1 1
6 7520 1 1 41 ARG HH21 H 7.192 -8.323 8.002 1.00 . A A . 178 ARG HH21 1 1
6 7521 1 1 41 ARG HH22 H 8.021 -9.702 7.366 1.00 . A A . 178 ARG HH22 1 1
6 7522 1 1 41 ARG N N 6.281 -2.470 1.953 1.00 . A A . 178 ARG N 1 1
6 7523 1 1 41 ARG NE N 7.652 -6.838 6.099 1.00 . A A . 178 ARG NE 1 1
6 7524 1 1 41 ARG NH1 N 8.714 -8.651 5.276 1.00 . A A . 178 ARG NH1 1 1
6 7525 1 1 41 ARG NH2 N 7.727 -8.753 7.277 1.00 . A A . 178 ARG NH2 1 1
6 7526 1 1 41 ARG O O 6.713 -1.057 5.090 1.00 . A A . 178 ARG O 1 1
6 7527 1 1 42 ASP C C 8.444 1.237 3.924 1.00 . A A . 179 ASP C 1 1
6 7528 1 1 42 ASP CA C 9.143 -0.121 4.096 1.00 . A A . 179 ASP CA 1 1
6 7529 1 1 42 ASP CB C 10.512 -0.072 3.413 1.00 . A A . 179 ASP CB 1 1
6 7530 1 1 42 ASP CG C 11.356 -1.297 3.706 1.00 . A A . 179 ASP CG 1 1
6 7531 1 1 42 ASP H H 8.682 -1.713 2.766 1.00 . A A . 179 ASP H 1 1
6 7532 1 1 42 ASP HA H 9.285 -0.306 5.151 1.00 . A A . 179 ASP HA 1 1
6 7533 1 1 42 ASP HB2 H 10.371 0.003 2.344 1.00 . A A . 179 ASP HB2 1 1
6 7534 1 1 42 ASP HB3 H 11.047 0.802 3.760 1.00 . A A . 179 ASP HB3 1 1
6 7535 1 1 42 ASP N N 8.346 -1.226 3.550 1.00 . A A . 179 ASP N 1 1
6 7536 1 1 42 ASP O O 8.566 2.124 4.771 1.00 . A A . 179 ASP O 1 1
6 7537 1 1 42 ASP OD1 O 11.590 -1.582 4.897 1.00 . A A . 179 ASP OD1 1 1
6 7538 1 1 42 ASP OD2 O 11.816 -1.959 2.753 1.00 . A A . 179 ASP OD2 1 1
6 7539 1 1 43 SER C C 5.869 2.973 3.365 1.00 . A A . 180 SER C 1 1
6 7540 1 1 43 SER CA C 7.086 2.673 2.480 1.00 . A A . 180 SER CA 1 1
6 7541 1 1 43 SER CB C 6.665 2.668 1.005 1.00 . A A . 180 SER CB 1 1
6 7542 1 1 43 SER H H 7.625 0.635 2.213 1.00 . A A . 180 SER H 1 1
6 7543 1 1 43 SER HA H 7.817 3.456 2.627 1.00 . A A . 180 SER HA 1 1
6 7544 1 1 43 SER HB2 H 7.533 2.478 0.390 1.00 . A A . 180 SER HB2 1 1
6 7545 1 1 43 SER HB3 H 5.936 1.886 0.843 1.00 . A A . 180 SER HB3 1 1
6 7546 1 1 43 SER HG H 5.481 3.768 -0.111 1.00 . A A . 180 SER HG 1 1
6 7547 1 1 43 SER N N 7.726 1.396 2.821 1.00 . A A . 180 SER N 1 1
6 7548 1 1 43 SER O O 5.752 4.060 3.933 1.00 . A A . 180 SER O 1 1
6 7549 1 1 43 SER OG O 6.097 3.909 0.617 1.00 . A A . 180 SER OG 1 1
6 7550 1 1 44 LEU C C 3.795 2.032 5.712 1.00 . A A . 181 LEU C 1 1
6 7551 1 1 44 LEU CA C 3.697 2.226 4.190 1.00 . A A . 181 LEU CA 1 1
6 7552 1 1 44 LEU CB C 2.615 1.289 3.630 1.00 . A A . 181 LEU CB 1 1
6 7553 1 1 44 LEU CD1 C 1.141 0.549 1.722 1.00 . A A . 181 LEU CD1 1 1
6 7554 1 1 44 LEU CD2 C 1.907 2.938 1.860 1.00 . A A . 181 LEU CD2 1 1
6 7555 1 1 44 LEU CG C 2.274 1.484 2.143 1.00 . A A . 181 LEU CG 1 1
6 7556 1 1 44 LEU H H 5.155 1.124 3.099 1.00 . A A . 181 LEU H 1 1
6 7557 1 1 44 LEU HA H 3.393 3.247 3.997 1.00 . A A . 181 LEU HA 1 1
6 7558 1 1 44 LEU HB2 H 2.947 0.269 3.771 1.00 . A A . 181 LEU HB2 1 1
6 7559 1 1 44 LEU HB3 H 1.713 1.437 4.205 1.00 . A A . 181 LEU HB3 1 1
6 7560 1 1 44 LEU HD11 H 1.433 -0.476 1.898 1.00 . A A . 181 LEU HD11 1 1
6 7561 1 1 44 LEU HD12 H 0.934 0.686 0.669 1.00 . A A . 181 LEU HD12 1 1
6 7562 1 1 44 LEU HD13 H 0.253 0.775 2.294 1.00 . A A . 181 LEU HD13 1 1
6 7563 1 1 44 LEU HD21 H 1.045 3.216 2.450 1.00 . A A . 181 LEU HD21 1 1
6 7564 1 1 44 LEU HD22 H 1.676 3.054 0.811 1.00 . A A . 181 LEU HD22 1 1
6 7565 1 1 44 LEU HD23 H 2.739 3.578 2.117 1.00 . A A . 181 LEU HD23 1 1
6 7566 1 1 44 LEU HG H 3.142 1.237 1.548 1.00 . A A . 181 LEU HG 1 1
6 7567 1 1 44 LEU N N 4.967 2.006 3.490 1.00 . A A . 181 LEU N 1 1
6 7568 1 1 44 LEU O O 2.911 2.477 6.442 1.00 . A A . 181 LEU O 1 1
6 7569 1 1 45 LYS C C 4.758 2.244 8.558 1.00 . A A . 182 LYS C 1 1
6 7570 1 1 45 LYS CA C 4.953 1.028 7.626 1.00 . A A . 182 LYS CA 1 1
6 7571 1 1 45 LYS CB C 6.280 0.311 7.938 1.00 . A A . 182 LYS CB 1 1
6 7572 1 1 45 LYS CD C 8.795 0.367 8.087 1.00 . A A . 182 LYS CD 1 1
6 7573 1 1 45 LYS CE C 10.046 1.239 8.070 1.00 . A A . 182 LYS CE 1 1
6 7574 1 1 45 LYS CG C 7.530 1.171 7.784 1.00 . A A . 182 LYS CG 1 1
6 7575 1 1 45 LYS H H 5.583 1.125 5.588 1.00 . A A . 182 LYS H 1 1
6 7576 1 1 45 LYS HA H 4.146 0.333 7.824 1.00 . A A . 182 LYS HA 1 1
6 7577 1 1 45 LYS HB2 H 6.247 -0.047 8.957 1.00 . A A . 182 LYS HB2 1 1
6 7578 1 1 45 LYS HB3 H 6.373 -0.538 7.276 1.00 . A A . 182 LYS HB3 1 1
6 7579 1 1 45 LYS HD2 H 8.698 -0.083 9.064 1.00 . A A . 182 LYS HD2 1 1
6 7580 1 1 45 LYS HD3 H 8.899 -0.411 7.342 1.00 . A A . 182 LYS HD3 1 1
6 7581 1 1 45 LYS HE2 H 10.910 0.607 8.210 1.00 . A A . 182 LYS HE2 1 1
6 7582 1 1 45 LYS HE3 H 10.114 1.732 7.111 1.00 . A A . 182 LYS HE3 1 1
6 7583 1 1 45 LYS HG2 H 7.581 1.536 6.768 1.00 . A A . 182 LYS HG2 1 1
6 7584 1 1 45 LYS HG3 H 7.471 2.007 8.466 1.00 . A A . 182 LYS HG3 1 1
6 7585 1 1 45 LYS HZ1 H 9.194 2.887 9.035 1.00 . A A . 182 LYS HZ1 1 1
6 7586 1 1 45 LYS HZ2 H 10.884 2.852 9.093 1.00 . A A . 182 LYS HZ2 1 1
6 7587 1 1 45 LYS HZ3 H 9.987 1.813 10.076 1.00 . A A . 182 LYS HZ3 1 1
6 7588 1 1 45 LYS N N 4.858 1.381 6.196 1.00 . A A . 182 LYS N 1 1
6 7589 1 1 45 LYS NZ N 10.027 2.268 9.143 1.00 . A A . 182 LYS NZ 1 1
6 7590 1 1 45 LYS O O 4.211 2.107 9.652 1.00 . A A . 182 LYS O 1 1
6 7591 1 1 46 LYS C C 3.497 5.093 8.889 1.00 . A A . 183 LYS C 1 1
6 7592 1 1 46 LYS CA C 4.973 4.655 8.914 1.00 . A A . 183 LYS CA 1 1
6 7593 1 1 46 LYS CB C 5.882 5.797 8.425 1.00 . A A . 183 LYS CB 1 1
6 7594 1 1 46 LYS CD C 6.528 7.411 6.591 1.00 . A A . 183 LYS CD 1 1
6 7595 1 1 46 LYS CE C 6.404 7.769 5.113 1.00 . A A . 183 LYS CE 1 1
6 7596 1 1 46 LYS CG C 5.700 6.180 6.956 1.00 . A A . 183 LYS CG 1 1
6 7597 1 1 46 LYS H H 5.654 3.486 7.264 1.00 . A A . 183 LYS H 1 1
6 7598 1 1 46 LYS HA H 5.237 4.422 9.938 1.00 . A A . 183 LYS HA 1 1
6 7599 1 1 46 LYS HB2 H 5.690 6.675 9.026 1.00 . A A . 183 LYS HB2 1 1
6 7600 1 1 46 LYS HB3 H 6.911 5.500 8.570 1.00 . A A . 183 LYS HB3 1 1
6 7601 1 1 46 LYS HD2 H 6.186 8.250 7.181 1.00 . A A . 183 LYS HD2 1 1
6 7602 1 1 46 LYS HD3 H 7.568 7.214 6.818 1.00 . A A . 183 LYS HD3 1 1
6 7603 1 1 46 LYS HE2 H 6.803 6.958 4.522 1.00 . A A . 183 LYS HE2 1 1
6 7604 1 1 46 LYS HE3 H 5.358 7.907 4.875 1.00 . A A . 183 LYS HE3 1 1
6 7605 1 1 46 LYS HG2 H 6.012 5.351 6.336 1.00 . A A . 183 LYS HG2 1 1
6 7606 1 1 46 LYS HG3 H 4.656 6.392 6.775 1.00 . A A . 183 LYS HG3 1 1
6 7607 1 1 46 LYS HZ1 H 6.742 9.822 5.304 1.00 . A A . 183 LYS HZ1 1 1
6 7608 1 1 46 LYS HZ2 H 7.077 9.217 3.760 1.00 . A A . 183 LYS HZ2 1 1
6 7609 1 1 46 LYS HZ3 H 8.147 8.924 5.040 1.00 . A A . 183 LYS HZ3 1 1
6 7610 1 1 46 LYS N N 5.184 3.432 8.122 1.00 . A A . 183 LYS N 1 1
6 7611 1 1 46 LYS NZ N 7.144 9.018 4.781 1.00 . A A . 183 LYS NZ 1 1
6 7612 1 1 46 LYS O O 2.946 5.524 9.905 1.00 . A A . 183 LYS O 1 1
6 7613 1 1 47 ALA C C 0.564 4.296 8.366 1.00 . A A . 184 ALA C 1 1
6 7614 1 1 47 ALA CA C 1.435 5.289 7.583 1.00 . A A . 184 ALA CA 1 1
6 7615 1 1 47 ALA CB C 1.040 5.306 6.109 1.00 . A A . 184 ALA CB 1 1
6 7616 1 1 47 ALA H H 3.347 4.620 6.950 1.00 . A A . 184 ALA H 1 1
6 7617 1 1 47 ALA HA H 1.280 6.283 7.984 1.00 . A A . 184 ALA HA 1 1
6 7618 1 1 47 ALA HB1 H 1.185 4.322 5.685 1.00 . A A . 184 ALA HB1 1 1
6 7619 1 1 47 ALA HB2 H 1.653 6.019 5.578 1.00 . A A . 184 ALA HB2 1 1
6 7620 1 1 47 ALA HB3 H 0.000 5.587 6.015 1.00 . A A . 184 ALA HB3 1 1
6 7621 1 1 47 ALA N N 2.857 4.960 7.727 1.00 . A A . 184 ALA N 1 1
6 7622 1 1 47 ALA O O -0.503 4.644 8.870 1.00 . A A . 184 ALA O 1 1
6 7623 1 1 48 LEU C C 0.561 2.267 10.759 1.00 . A A . 185 LEU C 1 1
6 7624 1 1 48 LEU CA C 0.372 2.023 9.256 1.00 . A A . 185 LEU CA 1 1
6 7625 1 1 48 LEU CB C 0.925 0.640 8.884 1.00 . A A . 185 LEU CB 1 1
6 7626 1 1 48 LEU CD1 C 1.389 -1.127 7.151 1.00 . A A . 185 LEU CD1 1 1
6 7627 1 1 48 LEU CD2 C -0.745 0.198 7.043 1.00 . A A . 185 LEU CD2 1 1
6 7628 1 1 48 LEU CG C 0.738 0.226 7.415 1.00 . A A . 185 LEU CG 1 1
6 7629 1 1 48 LEU H H 1.871 2.832 7.993 1.00 . A A . 185 LEU H 1 1
6 7630 1 1 48 LEU HA H -0.684 2.054 9.024 1.00 . A A . 185 LEU HA 1 1
6 7631 1 1 48 LEU HB2 H 1.983 0.628 9.109 1.00 . A A . 185 LEU HB2 1 1
6 7632 1 1 48 LEU HB3 H 0.439 -0.099 9.507 1.00 . A A . 185 LEU HB3 1 1
6 7633 1 1 48 LEU HD11 H 0.941 -1.877 7.789 1.00 . A A . 185 LEU HD11 1 1
6 7634 1 1 48 LEU HD12 H 2.446 -1.065 7.358 1.00 . A A . 185 LEU HD12 1 1
6 7635 1 1 48 LEU HD13 H 1.241 -1.400 6.117 1.00 . A A . 185 LEU HD13 1 1
6 7636 1 1 48 LEU HD21 H -1.266 -0.500 7.684 1.00 . A A . 185 LEU HD21 1 1
6 7637 1 1 48 LEU HD22 H -0.854 -0.107 6.012 1.00 . A A . 185 LEU HD22 1 1
6 7638 1 1 48 LEU HD23 H -1.166 1.184 7.170 1.00 . A A . 185 LEU HD23 1 1
6 7639 1 1 48 LEU HG H 1.225 0.953 6.782 1.00 . A A . 185 LEU HG 1 1
6 7640 1 1 48 LEU N N 1.043 3.059 8.467 1.00 . A A . 185 LEU N 1 1
6 7641 1 1 48 LEU O O -0.401 2.254 11.531 1.00 . A A . 185 LEU O 1 1
6 7642 1 1 49 MET C C 1.307 3.856 13.193 1.00 . A A . 186 MET C 1 1
6 7643 1 1 49 MET CA C 2.153 2.731 12.574 1.00 . A A . 186 MET CA 1 1
6 7644 1 1 49 MET CB C 3.649 3.064 12.703 1.00 . A A . 186 MET CB 1 1
6 7645 1 1 49 MET CE C 4.403 2.506 16.776 1.00 . A A . 186 MET CE 1 1
6 7646 1 1 49 MET CG C 4.105 3.305 14.137 1.00 . A A . 186 MET CG 1 1
6 7647 1 1 49 MET H H 2.531 2.496 10.496 1.00 . A A . 186 MET H 1 1
6 7648 1 1 49 MET HA H 1.954 1.816 13.112 1.00 . A A . 186 MET HA 1 1
6 7649 1 1 49 MET HB2 H 4.224 2.242 12.301 1.00 . A A . 186 MET HB2 1 1
6 7650 1 1 49 MET HB3 H 3.862 3.954 12.124 1.00 . A A . 186 MET HB3 1 1
6 7651 1 1 49 MET HE1 H 4.280 1.745 17.533 1.00 . A A . 186 MET HE1 1 1
6 7652 1 1 49 MET HE2 H 3.852 3.389 17.063 1.00 . A A . 186 MET HE2 1 1
6 7653 1 1 49 MET HE3 H 5.450 2.750 16.676 1.00 . A A . 186 MET HE3 1 1
6 7654 1 1 49 MET HG2 H 5.166 3.500 14.136 1.00 . A A . 186 MET HG2 1 1
6 7655 1 1 49 MET HG3 H 3.581 4.166 14.528 1.00 . A A . 186 MET HG3 1 1
6 7656 1 1 49 MET N N 1.811 2.497 11.163 1.00 . A A . 186 MET N 1 1
6 7657 1 1 49 MET O O 0.740 3.696 14.274 1.00 . A A . 186 MET O 1 1
6 7658 1 1 49 MET SD S 3.780 1.895 15.212 1.00 . A A . 186 MET SD 1 1
6 7659 1 1 50 MET C C -1.081 5.814 13.111 1.00 . A A . 187 MET C 1 1
6 7660 1 1 50 MET CA C 0.426 6.134 12.994 1.00 . A A . 187 MET CA 1 1
6 7661 1 1 50 MET CB C 0.622 7.356 12.087 1.00 . A A . 187 MET CB 1 1
6 7662 1 1 50 MET CE C -0.874 9.790 10.676 1.00 . A A . 187 MET CE 1 1
6 7663 1 1 50 MET CG C 0.081 7.178 10.674 1.00 . A A . 187 MET CG 1 1
6 7664 1 1 50 MET H H 1.668 5.059 11.631 1.00 . A A . 187 MET H 1 1
6 7665 1 1 50 MET HA H 0.799 6.373 13.981 1.00 . A A . 187 MET HA 1 1
6 7666 1 1 50 MET HB2 H 0.125 8.203 12.535 1.00 . A A . 187 MET HB2 1 1
6 7667 1 1 50 MET HB3 H 1.680 7.570 12.017 1.00 . A A . 187 MET HB3 1 1
6 7668 1 1 50 MET HE1 H -1.855 9.353 10.788 1.00 . A A . 187 MET HE1 1 1
6 7669 1 1 50 MET HE2 H -0.960 10.744 10.175 1.00 . A A . 187 MET HE2 1 1
6 7670 1 1 50 MET HE3 H -0.429 9.935 11.649 1.00 . A A . 187 MET HE3 1 1
6 7671 1 1 50 MET HG2 H 0.660 6.417 10.171 1.00 . A A . 187 MET HG2 1 1
6 7672 1 1 50 MET HG3 H -0.952 6.861 10.731 1.00 . A A . 187 MET HG3 1 1
6 7673 1 1 50 MET N N 1.203 4.988 12.494 1.00 . A A . 187 MET N 1 1
6 7674 1 1 50 MET O O -1.850 6.610 13.647 1.00 . A A . 187 MET O 1 1
6 7675 1 1 50 MET SD S 0.162 8.696 9.699 1.00 . A A . 187 MET SD 1 1
6 7676 1 1 51 ARG C C -3.070 3.017 13.595 1.00 . A A . 188 ARG C 1 1
6 7677 1 1 51 ARG CA C -2.901 4.230 12.661 1.00 . A A . 188 ARG CA 1 1
6 7678 1 1 51 ARG CB C -3.421 3.870 11.259 1.00 . A A . 188 ARG CB 1 1
6 7679 1 1 51 ARG CD C -4.008 6.245 10.567 1.00 . A A . 188 ARG CD 1 1
6 7680 1 1 51 ARG CG C -3.241 4.971 10.219 1.00 . A A . 188 ARG CG 1 1
6 7681 1 1 51 ARG CZ C -4.478 8.409 9.517 1.00 . A A . 188 ARG CZ 1 1
6 7682 1 1 51 ARG H H -0.846 4.085 12.131 1.00 . A A . 188 ARG H 1 1
6 7683 1 1 51 ARG HA H -3.486 5.051 13.051 1.00 . A A . 188 ARG HA 1 1
6 7684 1 1 51 ARG HB2 H -2.895 2.993 10.910 1.00 . A A . 188 ARG HB2 1 1
6 7685 1 1 51 ARG HB3 H -4.474 3.638 11.327 1.00 . A A . 188 ARG HB3 1 1
6 7686 1 1 51 ARG HD2 H -5.061 6.011 10.640 1.00 . A A . 188 ARG HD2 1 1
6 7687 1 1 51 ARG HD3 H -3.656 6.615 11.520 1.00 . A A . 188 ARG HD3 1 1
6 7688 1 1 51 ARG HE H -3.147 7.122 8.859 1.00 . A A . 188 ARG HE 1 1
6 7689 1 1 51 ARG HG2 H -2.192 5.211 10.146 1.00 . A A . 188 ARG HG2 1 1
6 7690 1 1 51 ARG HG3 H -3.590 4.605 9.262 1.00 . A A . 188 ARG HG3 1 1
6 7691 1 1 51 ARG HH11 H -5.541 8.039 11.160 1.00 . A A . 188 ARG HH11 1 1
6 7692 1 1 51 ARG HH12 H -5.863 9.549 10.380 1.00 . A A . 188 ARG HH12 1 1
6 7693 1 1 51 ARG HH21 H -3.546 9.066 7.885 1.00 . A A . 188 ARG HH21 1 1
6 7694 1 1 51 ARG HH22 H -4.746 10.127 8.545 1.00 . A A . 188 ARG HH22 1 1
6 7695 1 1 51 ARG N N -1.496 4.661 12.585 1.00 . A A . 188 ARG N 1 1
6 7696 1 1 51 ARG NE N -3.817 7.284 9.555 1.00 . A A . 188 ARG NE 1 1
6 7697 1 1 51 ARG NH1 N -5.362 8.686 10.422 1.00 . A A . 188 ARG NH1 1 1
6 7698 1 1 51 ARG NH2 N -4.239 9.266 8.577 1.00 . A A . 188 ARG NH2 1 1
6 7699 1 1 51 ARG O O -4.192 2.592 13.874 1.00 . A A . 188 ARG O 1 1
6 7700 1 1 52 GLY C C -2.077 -0.012 14.055 1.00 . A A . 189 GLY C 1 1
6 7701 1 1 52 GLY CA C -1.996 1.262 14.892 1.00 . A A . 189 GLY CA 1 1
6 7702 1 1 52 GLY H H -1.095 2.904 13.892 1.00 . A A . 189 GLY H 1 1
6 7703 1 1 52 GLY HA2 H -1.103 1.221 15.499 1.00 . A A . 189 GLY HA2 1 1
6 7704 1 1 52 GLY HA3 H -2.858 1.308 15.544 1.00 . A A . 189 GLY HA3 1 1
6 7705 1 1 52 GLY N N -1.954 2.472 14.076 1.00 . A A . 189 GLY N 1 1
6 7706 1 1 52 GLY O O -2.748 -0.975 14.431 1.00 . A A . 189 GLY O 1 1
6 7707 1 1 53 LEU C C -0.009 -1.650 11.643 1.00 . A A . 190 LEU C 1 1
6 7708 1 1 53 LEU CA C -1.425 -1.144 11.974 1.00 . A A . 190 LEU CA 1 1
6 7709 1 1 53 LEU CB C -2.126 -0.697 10.684 1.00 . A A . 190 LEU CB 1 1
6 7710 1 1 53 LEU CD1 C -4.026 0.538 9.577 1.00 . A A . 190 LEU CD1 1 1
6 7711 1 1 53 LEU CD2 C -4.516 -1.184 11.343 1.00 . A A . 190 LEU CD2 1 1
6 7712 1 1 53 LEU CG C -3.538 -0.108 10.871 1.00 . A A . 190 LEU CG 1 1
6 7713 1 1 53 LEU H H -0.834 0.760 12.698 1.00 . A A . 190 LEU H 1 1
6 7714 1 1 53 LEU HA H -1.991 -1.949 12.424 1.00 . A A . 190 LEU HA 1 1
6 7715 1 1 53 LEU HB2 H -1.506 0.051 10.206 1.00 . A A . 190 LEU HB2 1 1
6 7716 1 1 53 LEU HB3 H -2.201 -1.550 10.027 1.00 . A A . 190 LEU HB3 1 1
6 7717 1 1 53 LEU HD11 H -4.052 -0.200 8.790 1.00 . A A . 190 LEU HD11 1 1
6 7718 1 1 53 LEU HD12 H -3.357 1.339 9.297 1.00 . A A . 190 LEU HD12 1 1
6 7719 1 1 53 LEU HD13 H -5.020 0.939 9.724 1.00 . A A . 190 LEU HD13 1 1
6 7720 1 1 53 LEU HD21 H -4.204 -1.561 12.308 1.00 . A A . 190 LEU HD21 1 1
6 7721 1 1 53 LEU HD22 H -4.537 -1.996 10.629 1.00 . A A . 190 LEU HD22 1 1
6 7722 1 1 53 LEU HD23 H -5.505 -0.759 11.431 1.00 . A A . 190 LEU HD23 1 1
6 7723 1 1 53 LEU HG H -3.499 0.664 11.629 1.00 . A A . 190 LEU HG 1 1
6 7724 1 1 53 LEU N N -1.385 -0.018 12.918 1.00 . A A . 190 LEU N 1 1
6 7725 1 1 53 LEU O O 0.963 -0.902 11.733 1.00 . A A . 190 LEU O 1 1
6 7726 1 1 54 ILE C C 1.232 -4.381 9.590 1.00 . A A . 191 ILE C 1 1
6 7727 1 1 54 ILE CA C 1.386 -3.522 10.859 1.00 . A A . 191 ILE CA 1 1
6 7728 1 1 54 ILE CB C 1.985 -4.403 11.993 1.00 . A A . 191 ILE CB 1 1
6 7729 1 1 54 ILE CD1 C 1.541 -6.475 13.429 1.00 . A A . 191 ILE CD1 1 1
6 7730 1 1 54 ILE CG1 C 0.999 -5.516 12.391 1.00 . A A . 191 ILE CG1 1 1
6 7731 1 1 54 ILE CG2 C 2.361 -3.549 13.206 1.00 . A A . 191 ILE CG2 1 1
6 7732 1 1 54 ILE H H -0.711 -3.473 11.219 1.00 . A A . 191 ILE H 1 1
6 7733 1 1 54 ILE HA H 2.079 -2.717 10.651 1.00 . A A . 191 ILE HA 1 1
6 7734 1 1 54 ILE HB H 2.892 -4.858 11.620 1.00 . A A . 191 ILE HB 1 1
6 7735 1 1 54 ILE HD11 H 0.787 -7.213 13.663 1.00 . A A . 191 ILE HD11 1 1
6 7736 1 1 54 ILE HD12 H 1.801 -5.931 14.325 1.00 . A A . 191 ILE HD12 1 1
6 7737 1 1 54 ILE HD13 H 2.419 -6.970 13.039 1.00 . A A . 191 ILE HD13 1 1
6 7738 1 1 54 ILE HG12 H 0.103 -5.070 12.795 1.00 . A A . 191 ILE HG12 1 1
6 7739 1 1 54 ILE HG13 H 0.743 -6.092 11.514 1.00 . A A . 191 ILE HG13 1 1
6 7740 1 1 54 ILE HG21 H 2.771 -4.181 13.982 1.00 . A A . 191 ILE HG21 1 1
6 7741 1 1 54 ILE HG22 H 1.481 -3.046 13.582 1.00 . A A . 191 ILE HG22 1 1
6 7742 1 1 54 ILE HG23 H 3.098 -2.814 12.916 1.00 . A A . 191 ILE HG23 1 1
6 7743 1 1 54 ILE N N 0.098 -2.923 11.251 1.00 . A A . 191 ILE N 1 1
6 7744 1 1 54 ILE O O 0.166 -4.959 9.353 1.00 . A A . 191 ILE O 1 1
6 7745 1 1 55 PRO C C 1.774 -6.720 7.704 1.00 . A A . 192 PRO C 1 1
6 7746 1 1 55 PRO CA C 2.265 -5.273 7.508 1.00 . A A . 192 PRO CA 1 1
6 7747 1 1 55 PRO CB C 3.732 -5.260 7.054 1.00 . A A . 192 PRO CB 1 1
6 7748 1 1 55 PRO CD C 3.599 -3.813 8.950 1.00 . A A . 192 PRO CD 1 1
6 7749 1 1 55 PRO CG C 4.286 -4.000 7.623 1.00 . A A . 192 PRO CG 1 1
6 7750 1 1 55 PRO HA H 1.652 -4.792 6.756 1.00 . A A . 192 PRO HA 1 1
6 7751 1 1 55 PRO HB2 H 4.244 -6.129 7.446 1.00 . A A . 192 PRO HB2 1 1
6 7752 1 1 55 PRO HB3 H 3.783 -5.261 5.974 1.00 . A A . 192 PRO HB3 1 1
6 7753 1 1 55 PRO HD2 H 4.163 -4.291 9.738 1.00 . A A . 192 PRO HD2 1 1
6 7754 1 1 55 PRO HD3 H 3.468 -2.761 9.162 1.00 . A A . 192 PRO HD3 1 1
6 7755 1 1 55 PRO HG2 H 5.355 -4.094 7.761 1.00 . A A . 192 PRO HG2 1 1
6 7756 1 1 55 PRO HG3 H 4.066 -3.169 6.965 1.00 . A A . 192 PRO HG3 1 1
6 7757 1 1 55 PRO N N 2.293 -4.479 8.757 1.00 . A A . 192 PRO N 1 1
6 7758 1 1 55 PRO O O 1.075 -7.272 6.856 1.00 . A A . 192 PRO O 1 1
6 7759 1 1 56 GLU C C 0.266 -8.871 9.415 1.00 . A A . 193 GLU C 1 1
6 7760 1 1 56 GLU CA C 1.773 -8.716 9.125 1.00 . A A . 193 GLU CA 1 1
6 7761 1 1 56 GLU CB C 2.589 -9.241 10.319 1.00 . A A . 193 GLU CB 1 1
6 7762 1 1 56 GLU CD C 4.779 -8.123 9.633 1.00 . A A . 193 GLU CD 1 1
6 7763 1 1 56 GLU CG C 4.084 -9.416 10.039 1.00 . A A . 193 GLU CG 1 1
6 7764 1 1 56 GLU H H 2.699 -6.831 9.471 1.00 . A A . 193 GLU H 1 1
6 7765 1 1 56 GLU HA H 2.016 -9.309 8.254 1.00 . A A . 193 GLU HA 1 1
6 7766 1 1 56 GLU HB2 H 2.480 -8.551 11.145 1.00 . A A . 193 GLU HB2 1 1
6 7767 1 1 56 GLU HB3 H 2.189 -10.201 10.616 1.00 . A A . 193 GLU HB3 1 1
6 7768 1 1 56 GLU HG2 H 4.558 -9.791 10.935 1.00 . A A . 193 GLU HG2 1 1
6 7769 1 1 56 GLU HG3 H 4.203 -10.142 9.245 1.00 . A A . 193 GLU HG3 1 1
6 7770 1 1 56 GLU N N 2.145 -7.325 8.828 1.00 . A A . 193 GLU N 1 1
6 7771 1 1 56 GLU O O -0.276 -9.974 9.348 1.00 . A A . 193 GLU O 1 1
6 7772 1 1 56 GLU OE1 O 4.703 -7.137 10.396 1.00 . A A . 193 GLU OE1 1 1
6 7773 1 1 56 GLU OE2 O 5.396 -8.086 8.547 1.00 . A A . 193 GLU OE2 1 1
6 7774 1 1 57 CYS C C -2.748 -7.360 8.949 1.00 . A A . 194 CYS C 1 1
6 7775 1 1 57 CYS CA C -1.831 -7.794 10.105 1.00 . A A . 194 CYS CA 1 1
6 7776 1 1 57 CYS CB C -2.069 -6.881 11.313 1.00 . A A . 194 CYS CB 1 1
6 7777 1 1 57 CYS H H 0.069 -6.905 9.721 1.00 . A A . 194 CYS H 1 1
6 7778 1 1 57 CYS HA H -2.082 -8.806 10.384 1.00 . A A . 194 CYS HA 1 1
6 7779 1 1 57 CYS HB2 H -1.497 -7.254 12.150 1.00 . A A . 194 CYS HB2 1 1
6 7780 1 1 57 CYS HB3 H -1.730 -5.883 11.072 1.00 . A A . 194 CYS HB3 1 1
6 7781 1 1 57 CYS HG H -4.378 -7.931 11.595 1.00 . A A . 194 CYS HG 1 1
6 7782 1 1 57 CYS N N -0.404 -7.764 9.735 1.00 . A A . 194 CYS N 1 1
6 7783 1 1 57 CYS O O -3.970 -7.521 9.020 1.00 . A A . 194 CYS O 1 1
6 7784 1 1 57 CYS SG S -3.796 -6.765 11.840 1.00 . A A . 194 CYS SG 1 1
6 7785 1 1 58 CYS C C -2.447 -6.773 5.402 1.00 . A A . 195 CYS C 1 1
6 7786 1 1 58 CYS CA C -2.947 -6.274 6.763 1.00 . A A . 195 CYS CA 1 1
6 7787 1 1 58 CYS CB C -2.903 -4.741 6.802 1.00 . A A . 195 CYS CB 1 1
6 7788 1 1 58 CYS H H -1.185 -6.806 7.833 1.00 . A A . 195 CYS H 1 1
6 7789 1 1 58 CYS HA H -3.972 -6.592 6.886 1.00 . A A . 195 CYS HA 1 1
6 7790 1 1 58 CYS HB2 H -1.879 -4.413 6.698 1.00 . A A . 195 CYS HB2 1 1
6 7791 1 1 58 CYS HB3 H -3.484 -4.352 5.977 1.00 . A A . 195 CYS HB3 1 1
6 7792 1 1 58 CYS HG H -4.154 -4.978 9.018 1.00 . A A . 195 CYS HG 1 1
6 7793 1 1 58 CYS N N -2.164 -6.826 7.881 1.00 . A A . 195 CYS N 1 1
6 7794 1 1 58 CYS O O -1.405 -7.419 5.303 1.00 . A A . 195 CYS O 1 1
6 7795 1 1 58 CYS SG S -3.559 -4.014 8.327 1.00 . A A . 195 CYS SG 1 1
6 7796 1 1 59 ALA C C -2.995 -5.693 2.006 1.00 . A A . 196 ALA C 1 1
6 7797 1 1 59 ALA CA C -2.849 -6.863 2.987 1.00 . A A . 196 ALA CA 1 1
6 7798 1 1 59 ALA CB C -3.714 -8.034 2.536 1.00 . A A . 196 ALA CB 1 1
6 7799 1 1 59 ALA H H -4.038 -5.969 4.502 1.00 . A A . 196 ALA H 1 1
6 7800 1 1 59 ALA HA H -1.816 -7.189 2.991 1.00 . A A . 196 ALA HA 1 1
6 7801 1 1 59 ALA HB1 H -3.600 -8.855 3.231 1.00 . A A . 196 ALA HB1 1 1
6 7802 1 1 59 ALA HB2 H -3.406 -8.353 1.552 1.00 . A A . 196 ALA HB2 1 1
6 7803 1 1 59 ALA HB3 H -4.750 -7.728 2.510 1.00 . A A . 196 ALA HB3 1 1
6 7804 1 1 59 ALA N N -3.207 -6.468 4.354 1.00 . A A . 196 ALA N 1 1
6 7805 1 1 59 ALA O O -3.931 -4.902 2.107 1.00 . A A . 196 ALA O 1 1
6 7806 1 1 60 VAL C C -2.431 -5.149 -1.340 1.00 . A A . 197 VAL C 1 1
6 7807 1 1 60 VAL CA C -2.097 -4.550 0.029 1.00 . A A . 197 VAL CA 1 1
6 7808 1 1 60 VAL CB C -0.736 -3.811 -0.081 1.00 . A A . 197 VAL CB 1 1
6 7809 1 1 60 VAL CG1 C -0.808 -2.682 -1.108 1.00 . A A . 197 VAL CG1 1 1
6 7810 1 1 60 VAL CG2 C -0.290 -3.279 1.277 1.00 . A A . 197 VAL CG2 1 1
6 7811 1 1 60 VAL H H -1.333 -6.249 1.044 1.00 . A A . 197 VAL H 1 1
6 7812 1 1 60 VAL HA H -2.860 -3.828 0.298 1.00 . A A . 197 VAL HA 1 1
6 7813 1 1 60 VAL HB H 0.006 -4.523 -0.421 1.00 . A A . 197 VAL HB 1 1
6 7814 1 1 60 VAL HG11 H 0.135 -2.153 -1.134 1.00 . A A . 197 VAL HG11 1 1
6 7815 1 1 60 VAL HG12 H -1.598 -1.994 -0.837 1.00 . A A . 197 VAL HG12 1 1
6 7816 1 1 60 VAL HG13 H -1.013 -3.094 -2.086 1.00 . A A . 197 VAL HG13 1 1
6 7817 1 1 60 VAL HG21 H -0.999 -2.547 1.631 1.00 . A A . 197 VAL HG21 1 1
6 7818 1 1 60 VAL HG22 H 0.684 -2.821 1.185 1.00 . A A . 197 VAL HG22 1 1
6 7819 1 1 60 VAL HG23 H -0.237 -4.096 1.983 1.00 . A A . 197 VAL HG23 1 1
6 7820 1 1 60 VAL N N -2.063 -5.595 1.059 1.00 . A A . 197 VAL N 1 1
6 7821 1 1 60 VAL O O -1.773 -6.087 -1.788 1.00 . A A . 197 VAL O 1 1
6 7822 1 1 61 TYR C C -4.227 -3.899 -4.254 1.00 . A A . 198 TYR C 1 1
6 7823 1 1 61 TYR CA C -3.778 -5.064 -3.364 1.00 . A A . 198 TYR CA 1 1
6 7824 1 1 61 TYR CB C -4.856 -6.161 -3.344 1.00 . A A . 198 TYR CB 1 1
6 7825 1 1 61 TYR CD1 C -6.447 -5.887 -1.394 1.00 . A A . 198 TYR CD1 1 1
6 7826 1 1 61 TYR CD2 C -7.198 -5.208 -3.557 1.00 . A A . 198 TYR CD2 1 1
6 7827 1 1 61 TYR CE1 C -7.666 -5.525 -0.855 1.00 . A A . 198 TYR CE1 1 1
6 7828 1 1 61 TYR CE2 C -8.414 -4.839 -3.022 1.00 . A A . 198 TYR CE2 1 1
6 7829 1 1 61 TYR CG C -6.190 -5.738 -2.753 1.00 . A A . 198 TYR CG 1 1
6 7830 1 1 61 TYR CZ C -8.644 -5.000 -1.673 1.00 . A A . 198 TYR CZ 1 1
6 7831 1 1 61 TYR H H -3.999 -3.928 -1.578 1.00 . A A . 198 TYR H 1 1
6 7832 1 1 61 TYR HA H -2.875 -5.482 -3.791 1.00 . A A . 198 TYR HA 1 1
6 7833 1 1 61 TYR HB2 H -5.037 -6.491 -4.357 1.00 . A A . 198 TYR HB2 1 1
6 7834 1 1 61 TYR HB3 H -4.488 -6.998 -2.765 1.00 . A A . 198 TYR HB3 1 1
6 7835 1 1 61 TYR HD1 H -5.678 -6.294 -0.754 1.00 . A A . 198 TYR HD1 1 1
6 7836 1 1 61 TYR HD2 H -7.018 -5.085 -4.615 1.00 . A A . 198 TYR HD2 1 1
6 7837 1 1 61 TYR HE1 H -7.848 -5.646 0.203 1.00 . A A . 198 TYR HE1 1 1
6 7838 1 1 61 TYR HE2 H -9.183 -4.428 -3.661 1.00 . A A . 198 TYR HE2 1 1
6 7839 1 1 61 TYR HH H -9.753 -4.414 -0.211 1.00 . A A . 198 TYR HH 1 1
6 7840 1 1 61 TYR N N -3.451 -4.621 -2.006 1.00 . A A . 198 TYR N 1 1
6 7841 1 1 61 TYR O O -4.756 -2.894 -3.772 1.00 . A A . 198 TYR O 1 1
6 7842 1 1 61 TYR OH O -9.863 -4.644 -1.144 1.00 . A A . 198 TYR OH 1 1
6 7843 1 1 62 ARG C C -5.583 -3.557 -7.387 1.00 . A A . 199 ARG C 1 1
6 7844 1 1 62 ARG CA C -4.418 -3.037 -6.539 1.00 . A A . 199 ARG CA 1 1
6 7845 1 1 62 ARG CB C -3.236 -2.666 -7.446 1.00 . A A . 199 ARG CB 1 1
6 7846 1 1 62 ARG CD C -1.541 -3.435 -9.166 1.00 . A A . 199 ARG CD 1 1
6 7847 1 1 62 ARG CG C -2.647 -3.854 -8.203 1.00 . A A . 199 ARG CG 1 1
6 7848 1 1 62 ARG CZ C -1.828 -2.708 -11.485 1.00 . A A . 199 ARG CZ 1 1
6 7849 1 1 62 ARG H H -3.559 -4.859 -5.867 1.00 . A A . 199 ARG H 1 1
6 7850 1 1 62 ARG HA H -4.744 -2.155 -6.004 1.00 . A A . 199 ARG HA 1 1
6 7851 1 1 62 ARG HB2 H -3.567 -1.934 -8.171 1.00 . A A . 199 ARG HB2 1 1
6 7852 1 1 62 ARG HB3 H -2.456 -2.229 -6.840 1.00 . A A . 199 ARG HB3 1 1
6 7853 1 1 62 ARG HD2 H -0.763 -2.932 -8.609 1.00 . A A . 199 ARG HD2 1 1
6 7854 1 1 62 ARG HD3 H -1.130 -4.323 -9.631 1.00 . A A . 199 ARG HD3 1 1
6 7855 1 1 62 ARG HE H -2.553 -1.755 -9.926 1.00 . A A . 199 ARG HE 1 1
6 7856 1 1 62 ARG HG2 H -2.236 -4.552 -7.487 1.00 . A A . 199 ARG HG2 1 1
6 7857 1 1 62 ARG HG3 H -3.436 -4.338 -8.762 1.00 . A A . 199 ARG HG3 1 1
6 7858 1 1 62 ARG HH11 H -0.796 -4.389 -11.268 1.00 . A A . 199 ARG HH11 1 1
6 7859 1 1 62 ARG HH12 H -1.021 -3.861 -12.894 1.00 . A A . 199 ARG HH12 1 1
6 7860 1 1 62 ARG HH21 H -2.812 -1.065 -12.011 1.00 . A A . 199 ARG HH21 1 1
6 7861 1 1 62 ARG HH22 H -2.138 -1.988 -13.310 1.00 . A A . 199 ARG HH22 1 1
6 7862 1 1 62 ARG N N -4.006 -4.045 -5.555 1.00 . A A . 199 ARG N 1 1
6 7863 1 1 62 ARG NE N -2.034 -2.536 -10.209 1.00 . A A . 199 ARG NE 1 1
6 7864 1 1 62 ARG NH1 N -1.160 -3.730 -11.912 1.00 . A A . 199 ARG NH1 1 1
6 7865 1 1 62 ARG NH2 N -2.294 -1.857 -12.333 1.00 . A A . 199 ARG NH2 1 1
6 7866 1 1 62 ARG O O -5.813 -4.765 -7.465 1.00 . A A . 199 ARG O 1 1
6 7867 1 1 63 ILE C C -7.255 -2.645 -10.318 1.00 . A A . 200 ILE C 1 1
6 7868 1 1 63 ILE CA C -7.465 -3.035 -8.846 1.00 . A A . 200 ILE CA 1 1
6 7869 1 1 63 ILE CB C -8.781 -2.400 -8.315 1.00 . A A . 200 ILE CB 1 1
6 7870 1 1 63 ILE CD1 C -10.328 -2.301 -6.268 1.00 . A A . 200 ILE CD1 1 1
6 7871 1 1 63 ILE CG1 C -9.048 -2.856 -6.864 1.00 . A A . 200 ILE CG1 1 1
6 7872 1 1 63 ILE CG2 C -9.963 -2.755 -9.224 1.00 . A A . 200 ILE CG2 1 1
6 7873 1 1 63 ILE H H -6.080 -1.701 -7.939 1.00 . A A . 200 ILE H 1 1
6 7874 1 1 63 ILE HA H -7.566 -4.112 -8.787 1.00 . A A . 200 ILE HA 1 1
6 7875 1 1 63 ILE HB H -8.662 -1.325 -8.327 1.00 . A A . 200 ILE HB 1 1
6 7876 1 1 63 ILE HD11 H -10.416 -2.622 -5.241 1.00 . A A . 200 ILE HD11 1 1
6 7877 1 1 63 ILE HD12 H -11.175 -2.662 -6.833 1.00 . A A . 200 ILE HD12 1 1
6 7878 1 1 63 ILE HD13 H -10.304 -1.221 -6.307 1.00 . A A . 200 ILE HD13 1 1
6 7879 1 1 63 ILE HG12 H -9.117 -3.934 -6.840 1.00 . A A . 200 ILE HG12 1 1
6 7880 1 1 63 ILE HG13 H -8.227 -2.541 -6.236 1.00 . A A . 200 ILE HG13 1 1
6 7881 1 1 63 ILE HG21 H -10.863 -2.284 -8.852 1.00 . A A . 200 ILE HG21 1 1
6 7882 1 1 63 ILE HG22 H -10.101 -3.827 -9.241 1.00 . A A . 200 ILE HG22 1 1
6 7883 1 1 63 ILE HG23 H -9.765 -2.404 -10.226 1.00 . A A . 200 ILE HG23 1 1
6 7884 1 1 63 ILE N N -6.317 -2.650 -8.020 1.00 . A A . 200 ILE N 1 1
6 7885 1 1 63 ILE O O -7.081 -1.468 -10.645 1.00 . A A . 200 ILE O 1 1
6 7886 1 1 64 GLN C C -7.834 -4.548 -13.406 1.00 . A A . 201 GLN C 1 1
6 7887 1 1 64 GLN CA C -7.132 -3.421 -12.641 1.00 . A A . 201 GLN CA 1 1
6 7888 1 1 64 GLN CB C -5.654 -3.342 -13.058 1.00 . A A . 201 GLN CB 1 1
6 7889 1 1 64 GLN CD C -3.998 -2.980 -14.950 1.00 . A A . 201 GLN CD 1 1
6 7890 1 1 64 GLN CG C -5.447 -2.897 -14.505 1.00 . A A . 201 GLN CG 1 1
6 7891 1 1 64 GLN H H -7.357 -4.565 -10.862 1.00 . A A . 201 GLN H 1 1
6 7892 1 1 64 GLN HA H -7.621 -2.483 -12.878 1.00 . A A . 201 GLN HA 1 1
6 7893 1 1 64 GLN HB2 H -5.149 -2.636 -12.411 1.00 . A A . 201 GLN HB2 1 1
6 7894 1 1 64 GLN HB3 H -5.201 -4.314 -12.932 1.00 . A A . 201 GLN HB3 1 1
6 7895 1 1 64 GLN HE21 H -4.287 -4.815 -15.628 1.00 . A A . 201 GLN HE21 1 1
6 7896 1 1 64 GLN HE22 H -2.692 -4.181 -15.813 1.00 . A A . 201 GLN HE22 1 1
6 7897 1 1 64 GLN HG2 H -6.040 -3.529 -15.150 1.00 . A A . 201 GLN HG2 1 1
6 7898 1 1 64 GLN HG3 H -5.782 -1.873 -14.604 1.00 . A A . 201 GLN HG3 1 1
6 7899 1 1 64 GLN N N -7.260 -3.644 -11.195 1.00 . A A . 201 GLN N 1 1
6 7900 1 1 64 GLN NE2 N -3.620 -4.103 -15.522 1.00 . A A . 201 GLN NE2 1 1
6 7901 1 1 64 GLN O O -7.914 -5.672 -12.913 1.00 . A A . 201 GLN O 1 1
6 7902 1 1 64 GLN OE1 O -3.226 -2.041 -14.792 1.00 . A A . 201 GLN OE1 1 1
6 7903 1 1 65 ASP C C -10.379 -5.695 -14.679 1.00 . A A . 202 ASP C 1 1
6 7904 1 1 65 ASP CA C -9.101 -5.222 -15.402 1.00 . A A . 202 ASP CA 1 1
6 7905 1 1 65 ASP CB C -8.212 -6.432 -15.738 1.00 . A A . 202 ASP CB 1 1
6 7906 1 1 65 ASP CG C -6.981 -6.053 -16.542 1.00 . A A . 202 ASP CG 1 1
6 7907 1 1 65 ASP H H -8.242 -3.333 -14.941 1.00 . A A . 202 ASP H 1 1
6 7908 1 1 65 ASP HA H -9.390 -4.733 -16.322 1.00 . A A . 202 ASP HA 1 1
6 7909 1 1 65 ASP HB2 H -7.889 -6.899 -14.818 1.00 . A A . 202 ASP HB2 1 1
6 7910 1 1 65 ASP HB3 H -8.788 -7.147 -16.310 1.00 . A A . 202 ASP HB3 1 1
6 7911 1 1 65 ASP N N -8.357 -4.241 -14.594 1.00 . A A . 202 ASP N 1 1
6 7912 1 1 65 ASP O O -10.980 -6.704 -15.055 1.00 . A A . 202 ASP O 1 1
6 7913 1 1 65 ASP OD1 O -7.101 -5.885 -17.773 1.00 . A A . 202 ASP OD1 1 1
6 7914 1 1 65 ASP OD2 O -5.885 -5.935 -15.956 1.00 . A A . 202 ASP OD2 1 1
6 7915 1 1 66 GLY C C -11.531 -6.417 -11.786 1.00 . A A . 203 GLY C 1 1
6 7916 1 1 66 GLY CA C -11.923 -5.361 -12.819 1.00 . A A . 203 GLY CA 1 1
6 7917 1 1 66 GLY H H -10.354 -4.091 -13.480 1.00 . A A . 203 GLY H 1 1
6 7918 1 1 66 GLY HA2 H -12.309 -4.494 -12.300 1.00 . A A . 203 GLY HA2 1 1
6 7919 1 1 66 GLY HA3 H -12.704 -5.762 -13.451 1.00 . A A . 203 GLY HA3 1 1
6 7920 1 1 66 GLY N N -10.799 -4.944 -13.657 1.00 . A A . 203 GLY N 1 1
6 7921 1 1 66 GLY O O -12.374 -6.921 -11.041 1.00 . A A . 203 GLY O 1 1
6 7922 1 1 67 GLU C C -8.932 -7.209 -9.666 1.00 . A A . 204 GLU C 1 1
6 7923 1 1 67 GLU CA C -9.710 -7.786 -10.864 1.00 . A A . 204 GLU CA 1 1
6 7924 1 1 67 GLU CB C -8.771 -8.684 -11.682 1.00 . A A . 204 GLU CB 1 1
6 7925 1 1 67 GLU CD C -10.186 -10.704 -12.261 1.00 . A A . 204 GLU CD 1 1
6 7926 1 1 67 GLU CG C -9.461 -9.479 -12.790 1.00 . A A . 204 GLU CG 1 1
6 7927 1 1 67 GLU H H -9.616 -6.236 -12.302 1.00 . A A . 204 GLU H 1 1
6 7928 1 1 67 GLU HA H -10.537 -8.379 -10.499 1.00 . A A . 204 GLU HA 1 1
6 7929 1 1 67 GLU HB2 H -8.012 -8.064 -12.137 1.00 . A A . 204 GLU HB2 1 1
6 7930 1 1 67 GLU HB3 H -8.291 -9.384 -11.013 1.00 . A A . 204 GLU HB3 1 1
6 7931 1 1 67 GLU HG2 H -10.174 -8.838 -13.288 1.00 . A A . 204 GLU HG2 1 1
6 7932 1 1 67 GLU HG3 H -8.713 -9.800 -13.503 1.00 . A A . 204 GLU HG3 1 1
6 7933 1 1 67 GLU N N -10.240 -6.731 -11.734 1.00 . A A . 204 GLU N 1 1
6 7934 1 1 67 GLU O O -8.405 -6.094 -9.727 1.00 . A A . 204 GLU O 1 1
6 7935 1 1 67 GLU OE1 O -9.500 -11.666 -11.853 1.00 . A A . 204 GLU OE1 1 1
6 7936 1 1 67 GLU OE2 O -11.432 -10.717 -12.243 1.00 . A A . 204 GLU OE2 1 1
6 7937 1 1 68 LYS C C -6.648 -8.352 -7.551 1.00 . A A . 205 LYS C 1 1
6 7938 1 1 68 LYS CA C -8.002 -7.636 -7.439 1.00 . A A . 205 LYS CA 1 1
6 7939 1 1 68 LYS CB C -8.666 -8.010 -6.106 1.00 . A A . 205 LYS CB 1 1
6 7940 1 1 68 LYS CD C -10.364 -7.451 -4.324 1.00 . A A . 205 LYS CD 1 1
6 7941 1 1 68 LYS CE C -11.490 -6.515 -3.902 1.00 . A A . 205 LYS CE 1 1
6 7942 1 1 68 LYS CG C -9.854 -7.133 -5.730 1.00 . A A . 205 LYS CG 1 1
6 7943 1 1 68 LYS H H -9.405 -8.795 -8.535 1.00 . A A . 205 LYS H 1 1
6 7944 1 1 68 LYS HA H -7.831 -6.566 -7.459 1.00 . A A . 205 LYS HA 1 1
6 7945 1 1 68 LYS HB2 H -9.007 -9.034 -6.165 1.00 . A A . 205 LYS HB2 1 1
6 7946 1 1 68 LYS HB3 H -7.928 -7.936 -5.318 1.00 . A A . 205 LYS HB3 1 1
6 7947 1 1 68 LYS HD2 H -10.728 -8.468 -4.305 1.00 . A A . 205 LYS HD2 1 1
6 7948 1 1 68 LYS HD3 H -9.544 -7.351 -3.624 1.00 . A A . 205 LYS HD3 1 1
6 7949 1 1 68 LYS HE2 H -11.172 -5.494 -4.055 1.00 . A A . 205 LYS HE2 1 1
6 7950 1 1 68 LYS HE3 H -12.360 -6.715 -4.511 1.00 . A A . 205 LYS HE3 1 1
6 7951 1 1 68 LYS HG2 H -9.550 -6.096 -5.766 1.00 . A A . 205 LYS HG2 1 1
6 7952 1 1 68 LYS HG3 H -10.651 -7.300 -6.440 1.00 . A A . 205 LYS HG3 1 1
6 7953 1 1 68 LYS HZ1 H -12.626 -6.042 -2.216 1.00 . A A . 205 LYS HZ1 1 1
6 7954 1 1 68 LYS HZ2 H -11.036 -6.491 -1.861 1.00 . A A . 205 LYS HZ2 1 1
6 7955 1 1 68 LYS HZ3 H -12.171 -7.665 -2.297 1.00 . A A . 205 LYS HZ3 1 1
6 7956 1 1 68 LYS N N -8.864 -7.977 -8.576 1.00 . A A . 205 LYS N 1 1
6 7957 1 1 68 LYS NZ N -11.856 -6.691 -2.470 1.00 . A A . 205 LYS NZ 1 1
6 7958 1 1 68 LYS O O -6.589 -9.573 -7.692 1.00 . A A . 205 LYS O 1 1
6 7959 1 1 69 LYS C C -3.466 -8.004 -6.251 1.00 . A A . 206 LYS C 1 1
6 7960 1 1 69 LYS CA C -4.210 -8.155 -7.593 1.00 . A A . 206 LYS CA 1 1
6 7961 1 1 69 LYS CB C -3.436 -7.442 -8.724 1.00 . A A . 206 LYS CB 1 1
6 7962 1 1 69 LYS CD C -1.226 -8.744 -8.505 1.00 . A A . 206 LYS CD 1 1
6 7963 1 1 69 LYS CE C -1.439 -10.166 -7.989 1.00 . A A . 206 LYS CE 1 1
6 7964 1 1 69 LYS CG C -2.357 -8.281 -9.434 1.00 . A A . 206 LYS CG 1 1
6 7965 1 1 69 LYS H H -5.666 -6.624 -7.356 1.00 . A A . 206 LYS H 1 1
6 7966 1 1 69 LYS HA H -4.301 -9.207 -7.831 1.00 . A A . 206 LYS HA 1 1
6 7967 1 1 69 LYS HB2 H -4.144 -7.120 -9.474 1.00 . A A . 206 LYS HB2 1 1
6 7968 1 1 69 LYS HB3 H -2.955 -6.564 -8.311 1.00 . A A . 206 LYS HB3 1 1
6 7969 1 1 69 LYS HD2 H -0.295 -8.715 -9.049 1.00 . A A . 206 LYS HD2 1 1
6 7970 1 1 69 LYS HD3 H -1.167 -8.073 -7.660 1.00 . A A . 206 LYS HD3 1 1
6 7971 1 1 69 LYS HE2 H -0.649 -10.406 -7.293 1.00 . A A . 206 LYS HE2 1 1
6 7972 1 1 69 LYS HE3 H -2.390 -10.214 -7.479 1.00 . A A . 206 LYS HE3 1 1
6 7973 1 1 69 LYS HG2 H -2.827 -9.153 -9.866 1.00 . A A . 206 LYS HG2 1 1
6 7974 1 1 69 LYS HG3 H -1.929 -7.684 -10.228 1.00 . A A . 206 LYS HG3 1 1
6 7975 1 1 69 LYS HZ1 H -1.672 -12.109 -8.719 1.00 . A A . 206 LYS HZ1 1 1
6 7976 1 1 69 LYS HZ2 H -0.487 -11.213 -9.530 1.00 . A A . 206 LYS HZ2 1 1
6 7977 1 1 69 LYS HZ3 H -2.123 -10.907 -9.818 1.00 . A A . 206 LYS HZ3 1 1
6 7978 1 1 69 LYS N N -5.561 -7.590 -7.485 1.00 . A A . 206 LYS N 1 1
6 7979 1 1 69 LYS NZ N -1.430 -11.167 -9.090 1.00 . A A . 206 LYS NZ 1 1
6 7980 1 1 69 LYS O O -2.897 -6.947 -5.971 1.00 . A A . 206 LYS O 1 1
6 7981 1 1 70 PRO C C -1.241 -8.843 -4.306 1.00 . A A . 207 PRO C 1 1
6 7982 1 1 70 PRO CA C -2.753 -9.043 -4.109 1.00 . A A . 207 PRO CA 1 1
6 7983 1 1 70 PRO CB C -3.054 -10.432 -3.514 1.00 . A A . 207 PRO CB 1 1
6 7984 1 1 70 PRO CD C -4.255 -10.295 -5.571 1.00 . A A . 207 PRO CD 1 1
6 7985 1 1 70 PRO CG C -4.322 -10.854 -4.176 1.00 . A A . 207 PRO CG 1 1
6 7986 1 1 70 PRO HA H -3.127 -8.276 -3.445 1.00 . A A . 207 PRO HA 1 1
6 7987 1 1 70 PRO HB2 H -2.242 -11.113 -3.738 1.00 . A A . 207 PRO HB2 1 1
6 7988 1 1 70 PRO HB3 H -3.176 -10.351 -2.443 1.00 . A A . 207 PRO HB3 1 1
6 7989 1 1 70 PRO HD2 H -3.730 -10.977 -6.227 1.00 . A A . 207 PRO HD2 1 1
6 7990 1 1 70 PRO HD3 H -5.247 -10.092 -5.948 1.00 . A A . 207 PRO HD3 1 1
6 7991 1 1 70 PRO HG2 H -4.382 -11.932 -4.203 1.00 . A A . 207 PRO HG2 1 1
6 7992 1 1 70 PRO HG3 H -5.171 -10.443 -3.648 1.00 . A A . 207 PRO HG3 1 1
6 7993 1 1 70 PRO N N -3.493 -9.046 -5.388 1.00 . A A . 207 PRO N 1 1
6 7994 1 1 70 PRO O O -0.581 -9.614 -5.004 1.00 . A A . 207 PRO O 1 1
6 7995 1 1 71 ILE C C 1.560 -7.861 -2.676 1.00 . A A . 208 ILE C 1 1
6 7996 1 1 71 ILE CA C 0.698 -7.415 -3.866 1.00 . A A . 208 ILE CA 1 1
6 7997 1 1 71 ILE CB C 0.822 -5.877 -4.025 1.00 . A A . 208 ILE CB 1 1
6 7998 1 1 71 ILE CD1 C -0.189 -3.877 -5.259 1.00 . A A . 208 ILE CD1 1 1
6 7999 1 1 71 ILE CG1 C -0.102 -5.383 -5.154 1.00 . A A . 208 ILE CG1 1 1
6 8000 1 1 71 ILE CG2 C 2.272 -5.470 -4.297 1.00 . A A . 208 ILE CG2 1 1
6 8001 1 1 71 ILE H H -1.266 -7.265 -3.091 1.00 . A A . 208 ILE H 1 1
6 8002 1 1 71 ILE HA H 1.068 -7.881 -4.769 1.00 . A A . 208 ILE HA 1 1
6 8003 1 1 71 ILE HB H 0.516 -5.418 -3.095 1.00 . A A . 208 ILE HB 1 1
6 8004 1 1 71 ILE HD11 H -0.584 -3.472 -4.338 1.00 . A A . 208 ILE HD11 1 1
6 8005 1 1 71 ILE HD12 H -0.842 -3.612 -6.076 1.00 . A A . 208 ILE HD12 1 1
6 8006 1 1 71 ILE HD13 H 0.795 -3.469 -5.440 1.00 . A A . 208 ILE HD13 1 1
6 8007 1 1 71 ILE HG12 H 0.260 -5.756 -6.100 1.00 . A A . 208 ILE HG12 1 1
6 8008 1 1 71 ILE HG13 H -1.101 -5.760 -4.983 1.00 . A A . 208 ILE HG13 1 1
6 8009 1 1 71 ILE HG21 H 2.612 -5.930 -5.216 1.00 . A A . 208 ILE HG21 1 1
6 8010 1 1 71 ILE HG22 H 2.898 -5.799 -3.481 1.00 . A A . 208 ILE HG22 1 1
6 8011 1 1 71 ILE HG23 H 2.335 -4.395 -4.387 1.00 . A A . 208 ILE HG23 1 1
6 8012 1 1 71 ILE N N -0.704 -7.798 -3.689 1.00 . A A . 208 ILE N 1 1
6 8013 1 1 71 ILE O O 1.191 -7.658 -1.516 1.00 . A A . 208 ILE O 1 1
6 8014 1 1 72 GLY C C 4.258 -7.630 -1.235 1.00 . A A . 209 GLY C 1 1
6 8015 1 1 72 GLY CA C 3.640 -8.847 -1.918 1.00 . A A . 209 GLY CA 1 1
6 8016 1 1 72 GLY H H 2.908 -8.688 -3.904 1.00 . A A . 209 GLY H 1 1
6 8017 1 1 72 GLY HA2 H 3.122 -9.443 -1.179 1.00 . A A . 209 GLY HA2 1 1
6 8018 1 1 72 GLY HA3 H 4.432 -9.441 -2.350 1.00 . A A . 209 GLY HA3 1 1
6 8019 1 1 72 GLY N N 2.703 -8.476 -2.969 1.00 . A A . 209 GLY N 1 1
6 8020 1 1 72 GLY O O 4.825 -6.763 -1.902 1.00 . A A . 209 GLY O 1 1
6 8021 1 1 73 TRP C C 6.115 -6.068 0.537 1.00 . A A . 210 TRP C 1 1
6 8022 1 1 73 TRP CA C 4.652 -6.422 0.870 1.00 . A A . 210 TRP CA 1 1
6 8023 1 1 73 TRP CB C 4.518 -6.701 2.375 1.00 . A A . 210 TRP CB 1 1
6 8024 1 1 73 TRP CD1 C 2.150 -7.493 3.001 1.00 . A A . 210 TRP CD1 1 1
6 8025 1 1 73 TRP CD2 C 2.550 -5.333 3.426 1.00 . A A . 210 TRP CD2 1 1
6 8026 1 1 73 TRP CE2 C 1.232 -5.629 3.816 1.00 . A A . 210 TRP CE2 1 1
6 8027 1 1 73 TRP CE3 C 3.026 -4.034 3.598 1.00 . A A . 210 TRP CE3 1 1
6 8028 1 1 73 TRP CG C 3.122 -6.537 2.908 1.00 . A A . 210 TRP CG 1 1
6 8029 1 1 73 TRP CH2 C 0.880 -3.407 4.528 1.00 . A A . 210 TRP CH2 1 1
6 8030 1 1 73 TRP CZ2 C 0.387 -4.673 4.371 1.00 . A A . 210 TRP CZ2 1 1
6 8031 1 1 73 TRP CZ3 C 2.190 -3.083 4.150 1.00 . A A . 210 TRP CZ3 1 1
6 8032 1 1 73 TRP H H 3.732 -8.317 0.568 1.00 . A A . 210 TRP H 1 1
6 8033 1 1 73 TRP HA H 4.032 -5.571 0.621 1.00 . A A . 210 TRP HA 1 1
6 8034 1 1 73 TRP HB2 H 4.830 -7.716 2.573 1.00 . A A . 210 TRP HB2 1 1
6 8035 1 1 73 TRP HB3 H 5.161 -6.023 2.918 1.00 . A A . 210 TRP HB3 1 1
6 8036 1 1 73 TRP HD1 H 2.271 -8.519 2.687 1.00 . A A . 210 TRP HD1 1 1
6 8037 1 1 73 TRP HE1 H 0.173 -7.434 3.724 1.00 . A A . 210 TRP HE1 1 1
6 8038 1 1 73 TRP HE3 H 4.032 -3.767 3.311 1.00 . A A . 210 TRP HE3 1 1
6 8039 1 1 73 TRP HH2 H 0.259 -2.633 4.955 1.00 . A A . 210 TRP HH2 1 1
6 8040 1 1 73 TRP HZ2 H -0.626 -4.908 4.668 1.00 . A A . 210 TRP HZ2 1 1
6 8041 1 1 73 TRP HZ3 H 2.546 -2.074 4.292 1.00 . A A . 210 TRP HZ3 1 1
6 8042 1 1 73 TRP N N 4.155 -7.570 0.093 1.00 . A A . 210 TRP N 1 1
6 8043 1 1 73 TRP NE1 N 1.010 -6.951 3.549 1.00 . A A . 210 TRP NE1 1 1
6 8044 1 1 73 TRP O O 6.502 -4.898 0.553 1.00 . A A . 210 TRP O 1 1
6 8045 1 1 74 ASP C C 8.632 -6.488 -1.510 1.00 . A A . 211 ASP C 1 1
6 8046 1 1 74 ASP CA C 8.349 -6.885 -0.045 1.00 . A A . 211 ASP CA 1 1
6 8047 1 1 74 ASP CB C 9.107 -8.165 0.322 1.00 . A A . 211 ASP CB 1 1
6 8048 1 1 74 ASP CG C 8.847 -8.583 1.760 1.00 . A A . 211 ASP CG 1 1
6 8049 1 1 74 ASP H H 6.541 -7.983 0.152 1.00 . A A . 211 ASP H 1 1
6 8050 1 1 74 ASP HA H 8.695 -6.088 0.597 1.00 . A A . 211 ASP HA 1 1
6 8051 1 1 74 ASP HB2 H 8.793 -8.966 -0.333 1.00 . A A . 211 ASP HB2 1 1
6 8052 1 1 74 ASP HB3 H 10.169 -8.000 0.197 1.00 . A A . 211 ASP HB3 1 1
6 8053 1 1 74 ASP N N 6.917 -7.080 0.216 1.00 . A A . 211 ASP N 1 1
6 8054 1 1 74 ASP O O 9.753 -6.647 -1.996 1.00 . A A . 211 ASP O 1 1
6 8055 1 1 74 ASP OD1 O 9.467 -7.999 2.672 1.00 . A A . 211 ASP OD1 1 1
6 8056 1 1 74 ASP OD2 O 8.013 -9.487 1.986 1.00 . A A . 211 ASP OD2 1 1
6 8057 1 1 75 THR C C 8.034 -3.972 -3.639 1.00 . A A . 212 THR C 1 1
6 8058 1 1 75 THR CA C 7.788 -5.486 -3.592 1.00 . A A . 212 THR CA 1 1
6 8059 1 1 75 THR CB C 6.533 -5.809 -4.445 1.00 . A A . 212 THR CB 1 1
6 8060 1 1 75 THR CG2 C 6.724 -5.398 -5.905 1.00 . A A . 212 THR CG2 1 1
6 8061 1 1 75 THR H H 6.745 -5.872 -1.775 1.00 . A A . 212 THR H 1 1
6 8062 1 1 75 THR HA H 8.639 -5.997 -4.025 1.00 . A A . 212 THR HA 1 1
6 8063 1 1 75 THR HB H 5.695 -5.258 -4.040 1.00 . A A . 212 THR HB 1 1
6 8064 1 1 75 THR HG1 H 5.672 -7.381 -3.619 1.00 . A A . 212 THR HG1 1 1
6 8065 1 1 75 THR HG21 H 6.909 -4.334 -5.962 1.00 . A A . 212 THR HG21 1 1
6 8066 1 1 75 THR HG22 H 5.830 -5.637 -6.465 1.00 . A A . 212 THR HG22 1 1
6 8067 1 1 75 THR HG23 H 7.564 -5.931 -6.326 1.00 . A A . 212 THR HG23 1 1
6 8068 1 1 75 THR N N 7.623 -5.955 -2.202 1.00 . A A . 212 THR N 1 1
6 8069 1 1 75 THR O O 7.464 -3.228 -2.843 1.00 . A A . 212 THR O 1 1
6 8070 1 1 75 THR OG1 O 6.237 -7.211 -4.380 1.00 . A A . 212 THR OG1 1 1
6 8071 1 1 76 ASP C C 7.891 -1.274 -5.022 1.00 . A A . 213 ASP C 1 1
6 8072 1 1 76 ASP CA C 9.171 -2.082 -4.723 1.00 . A A . 213 ASP CA 1 1
6 8073 1 1 76 ASP CB C 10.189 -1.857 -5.850 1.00 . A A . 213 ASP CB 1 1
6 8074 1 1 76 ASP CG C 11.501 -2.579 -5.611 1.00 . A A . 213 ASP CG 1 1
6 8075 1 1 76 ASP H H 9.347 -4.160 -5.143 1.00 . A A . 213 ASP H 1 1
6 8076 1 1 76 ASP HA H 9.597 -1.728 -3.795 1.00 . A A . 213 ASP HA 1 1
6 8077 1 1 76 ASP HB2 H 9.772 -2.213 -6.783 1.00 . A A . 213 ASP HB2 1 1
6 8078 1 1 76 ASP HB3 H 10.391 -0.797 -5.938 1.00 . A A . 213 ASP HB3 1 1
6 8079 1 1 76 ASP N N 8.887 -3.517 -4.562 1.00 . A A . 213 ASP N 1 1
6 8080 1 1 76 ASP O O 7.141 -1.588 -5.949 1.00 . A A . 213 ASP O 1 1
6 8081 1 1 76 ASP OD1 O 11.536 -3.817 -5.767 1.00 . A A . 213 ASP OD1 1 1
6 8082 1 1 76 ASP OD2 O 12.506 -1.908 -5.295 1.00 . A A . 213 ASP OD2 1 1
6 8083 1 1 77 ILE C C 6.491 1.356 -5.791 1.00 . A A . 214 ILE C 1 1
6 8084 1 1 77 ILE CA C 6.488 0.646 -4.418 1.00 . A A . 214 ILE CA 1 1
6 8085 1 1 77 ILE CB C 6.411 1.699 -3.279 1.00 . A A . 214 ILE CB 1 1
6 8086 1 1 77 ILE CD1 C 3.849 1.725 -3.194 1.00 . A A . 214 ILE CD1 1 1
6 8087 1 1 77 ILE CG1 C 5.120 2.533 -3.371 1.00 . A A . 214 ILE CG1 1 1
6 8088 1 1 77 ILE CG2 C 7.642 2.605 -3.296 1.00 . A A . 214 ILE CG2 1 1
6 8089 1 1 77 ILE H H 8.308 -0.005 -3.537 1.00 . A A . 214 ILE H 1 1
6 8090 1 1 77 ILE HA H 5.610 0.018 -4.354 1.00 . A A . 214 ILE HA 1 1
6 8091 1 1 77 ILE HB H 6.414 1.164 -2.338 1.00 . A A . 214 ILE HB 1 1
6 8092 1 1 77 ILE HD11 H 2.996 2.387 -3.226 1.00 . A A . 214 ILE HD11 1 1
6 8093 1 1 77 ILE HD12 H 3.873 1.218 -2.242 1.00 . A A . 214 ILE HD12 1 1
6 8094 1 1 77 ILE HD13 H 3.769 0.999 -3.989 1.00 . A A . 214 ILE HD13 1 1
6 8095 1 1 77 ILE HG12 H 5.135 3.292 -2.604 1.00 . A A . 214 ILE HG12 1 1
6 8096 1 1 77 ILE HG13 H 5.075 3.012 -4.339 1.00 . A A . 214 ILE HG13 1 1
6 8097 1 1 77 ILE HG21 H 8.532 2.010 -3.154 1.00 . A A . 214 ILE HG21 1 1
6 8098 1 1 77 ILE HG22 H 7.568 3.333 -2.500 1.00 . A A . 214 ILE HG22 1 1
6 8099 1 1 77 ILE HG23 H 7.701 3.118 -4.246 1.00 . A A . 214 ILE HG23 1 1
6 8100 1 1 77 ILE N N 7.667 -0.214 -4.248 1.00 . A A . 214 ILE N 1 1
6 8101 1 1 77 ILE O O 5.446 1.771 -6.292 1.00 . A A . 214 ILE O 1 1
6 8102 1 1 78 SER C C 7.002 1.451 -8.813 1.00 . A A . 215 SER C 1 1
6 8103 1 1 78 SER CA C 7.828 2.132 -7.707 1.00 . A A . 215 SER CA 1 1
6 8104 1 1 78 SER CB C 9.305 2.159 -8.120 1.00 . A A . 215 SER CB 1 1
6 8105 1 1 78 SER H H 8.462 1.076 -5.973 1.00 . A A . 215 SER H 1 1
6 8106 1 1 78 SER HA H 7.480 3.151 -7.597 1.00 . A A . 215 SER HA 1 1
6 8107 1 1 78 SER HB2 H 9.401 2.639 -9.084 1.00 . A A . 215 SER HB2 1 1
6 8108 1 1 78 SER HB3 H 9.876 2.710 -7.386 1.00 . A A . 215 SER HB3 1 1
6 8109 1 1 78 SER HG H 10.376 0.772 -9.006 1.00 . A A . 215 SER HG 1 1
6 8110 1 1 78 SER N N 7.672 1.463 -6.403 1.00 . A A . 215 SER N 1 1
6 8111 1 1 78 SER O O 6.626 2.084 -9.799 1.00 . A A . 215 SER O 1 1
6 8112 1 1 78 SER OG O 9.832 0.845 -8.213 1.00 . A A . 215 SER OG 1 1
6 8113 1 1 79 TRP C C 4.460 -0.126 -9.648 1.00 . A A . 216 TRP C 1 1
6 8114 1 1 79 TRP CA C 5.922 -0.600 -9.621 1.00 . A A . 216 TRP CA 1 1
6 8115 1 1 79 TRP CB C 5.949 -2.100 -9.289 1.00 . A A . 216 TRP CB 1 1
6 8116 1 1 79 TRP CD1 C 8.445 -2.394 -8.791 1.00 . A A . 216 TRP CD1 1 1
6 8117 1 1 79 TRP CD2 C 7.629 -3.861 -10.273 1.00 . A A . 216 TRP CD2 1 1
6 8118 1 1 79 TRP CE2 C 8.996 -4.131 -10.081 1.00 . A A . 216 TRP CE2 1 1
6 8119 1 1 79 TRP CE3 C 6.903 -4.660 -11.164 1.00 . A A . 216 TRP CE3 1 1
6 8120 1 1 79 TRP CG C 7.296 -2.742 -9.436 1.00 . A A . 216 TRP CG 1 1
6 8121 1 1 79 TRP CH2 C 8.917 -5.930 -11.609 1.00 . A A . 216 TRP CH2 1 1
6 8122 1 1 79 TRP CZ2 C 9.652 -5.163 -10.748 1.00 . A A . 216 TRP CZ2 1 1
6 8123 1 1 79 TRP CZ3 C 7.556 -5.687 -11.823 1.00 . A A . 216 TRP CZ3 1 1
6 8124 1 1 79 TRP H H 7.082 -0.306 -7.858 1.00 . A A . 216 TRP H 1 1
6 8125 1 1 79 TRP HA H 6.354 -0.451 -10.599 1.00 . A A . 216 TRP HA 1 1
6 8126 1 1 79 TRP HB2 H 5.629 -2.241 -8.266 1.00 . A A . 216 TRP HB2 1 1
6 8127 1 1 79 TRP HB3 H 5.262 -2.616 -9.946 1.00 . A A . 216 TRP HB3 1 1
6 8128 1 1 79 TRP HD1 H 8.523 -1.578 -8.086 1.00 . A A . 216 TRP HD1 1 1
6 8129 1 1 79 TRP HE1 H 10.395 -3.166 -8.847 1.00 . A A . 216 TRP HE1 1 1
6 8130 1 1 79 TRP HE3 H 5.852 -4.488 -11.341 1.00 . A A . 216 TRP HE3 1 1
6 8131 1 1 79 TRP HH2 H 9.385 -6.744 -12.145 1.00 . A A . 216 TRP HH2 1 1
6 8132 1 1 79 TRP HZ2 H 10.702 -5.367 -10.593 1.00 . A A . 216 TRP HZ2 1 1
6 8133 1 1 79 TRP HZ3 H 7.013 -6.316 -12.511 1.00 . A A . 216 TRP HZ3 1 1
6 8134 1 1 79 TRP N N 6.729 0.157 -8.648 1.00 . A A . 216 TRP N 1 1
6 8135 1 1 79 TRP NE1 N 9.471 -3.219 -9.175 1.00 . A A . 216 TRP NE1 1 1
6 8136 1 1 79 TRP O O 3.748 -0.334 -10.632 1.00 . A A . 216 TRP O 1 1
6 8137 1 1 80 LEU C C 2.368 2.376 -8.634 1.00 . A A . 217 LEU C 1 1
6 8138 1 1 80 LEU CA C 2.616 0.878 -8.378 1.00 . A A . 217 LEU CA 1 1
6 8139 1 1 80 LEU CB C 2.210 0.498 -6.946 1.00 . A A . 217 LEU CB 1 1
6 8140 1 1 80 LEU CD1 C 2.241 -1.208 -5.074 1.00 . A A . 217 LEU CD1 1 1
6 8141 1 1 80 LEU CD2 C 1.967 -1.965 -7.447 1.00 . A A . 217 LEU CD2 1 1
6 8142 1 1 80 LEU CG C 2.608 -0.931 -6.527 1.00 . A A . 217 LEU CG 1 1
6 8143 1 1 80 LEU H H 4.673 0.752 -7.867 1.00 . A A . 217 LEU H 1 1
6 8144 1 1 80 LEU HA H 2.021 0.303 -9.073 1.00 . A A . 217 LEU HA 1 1
6 8145 1 1 80 LEU HB2 H 2.676 1.198 -6.264 1.00 . A A . 217 LEU HB2 1 1
6 8146 1 1 80 LEU HB3 H 1.138 0.592 -6.858 1.00 . A A . 217 LEU HB3 1 1
6 8147 1 1 80 LEU HD11 H 2.716 -0.479 -4.435 1.00 . A A . 217 LEU HD11 1 1
6 8148 1 1 80 LEU HD12 H 2.580 -2.198 -4.798 1.00 . A A . 217 LEU HD12 1 1
6 8149 1 1 80 LEU HD13 H 1.169 -1.150 -4.953 1.00 . A A . 217 LEU HD13 1 1
6 8150 1 1 80 LEU HD21 H 2.287 -1.790 -8.463 1.00 . A A . 217 LEU HD21 1 1
6 8151 1 1 80 LEU HD22 H 0.891 -1.883 -7.388 1.00 . A A . 217 LEU HD22 1 1
6 8152 1 1 80 LEU HD23 H 2.271 -2.956 -7.142 1.00 . A A . 217 LEU HD23 1 1
6 8153 1 1 80 LEU HG H 3.682 -1.033 -6.615 1.00 . A A . 217 LEU HG 1 1
6 8154 1 1 80 LEU N N 4.027 0.516 -8.568 1.00 . A A . 217 LEU N 1 1
6 8155 1 1 80 LEU O O 1.374 2.945 -8.177 1.00 . A A . 217 LEU O 1 1
6 8156 1 1 81 THR C C 1.827 4.836 -10.314 1.00 . A A . 218 THR C 1 1
6 8157 1 1 81 THR CA C 3.183 4.434 -9.708 1.00 . A A . 218 THR CA 1 1
6 8158 1 1 81 THR CB C 4.305 4.845 -10.692 1.00 . A A . 218 THR CB 1 1
6 8159 1 1 81 THR CG2 C 4.163 6.304 -11.127 1.00 . A A . 218 THR CG2 1 1
6 8160 1 1 81 THR H H 4.014 2.480 -9.753 1.00 . A A . 218 THR H 1 1
6 8161 1 1 81 THR HA H 3.330 4.982 -8.786 1.00 . A A . 218 THR HA 1 1
6 8162 1 1 81 THR HB H 4.233 4.218 -11.570 1.00 . A A . 218 THR HB 1 1
6 8163 1 1 81 THR HG1 H 5.974 3.818 -10.414 1.00 . A A . 218 THR HG1 1 1
6 8164 1 1 81 THR HG21 H 4.186 6.946 -10.259 1.00 . A A . 218 THR HG21 1 1
6 8165 1 1 81 THR HG22 H 3.225 6.437 -11.650 1.00 . A A . 218 THR HG22 1 1
6 8166 1 1 81 THR HG23 H 4.979 6.564 -11.785 1.00 . A A . 218 THR HG23 1 1
6 8167 1 1 81 THR N N 3.266 2.999 -9.392 1.00 . A A . 218 THR N 1 1
6 8168 1 1 81 THR O O 1.384 4.270 -11.317 1.00 . A A . 218 THR O 1 1
6 8169 1 1 81 THR OG1 O 5.593 4.645 -10.089 1.00 . A A . 218 THR OG1 1 1
6 8170 1 1 82 GLY C C -1.317 5.535 -9.920 1.00 . A A . 219 GLY C 1 1
6 8171 1 1 82 GLY CA C -0.070 6.365 -10.229 1.00 . A A . 219 GLY CA 1 1
6 8172 1 1 82 GLY H H 1.533 6.167 -8.849 1.00 . A A . 219 GLY H 1 1
6 8173 1 1 82 GLY HA2 H -0.208 7.355 -9.818 1.00 . A A . 219 GLY HA2 1 1
6 8174 1 1 82 GLY HA3 H 0.030 6.453 -11.302 1.00 . A A . 219 GLY HA3 1 1
6 8175 1 1 82 GLY N N 1.171 5.814 -9.689 1.00 . A A . 219 GLY N 1 1
6 8176 1 1 82 GLY O O -2.433 5.952 -10.231 1.00 . A A . 219 GLY O 1 1
6 8177 1 1 83 GLU C C -2.817 3.711 -7.600 1.00 . A A . 220 GLU C 1 1
6 8178 1 1 83 GLU CA C -2.261 3.470 -9.012 1.00 . A A . 220 GLU CA 1 1
6 8179 1 1 83 GLU CB C -1.824 2.003 -9.163 1.00 . A A . 220 GLU CB 1 1
6 8180 1 1 83 GLU CD C -2.553 1.717 -11.582 1.00 . A A . 220 GLU CD 1 1
6 8181 1 1 83 GLU CG C -1.406 1.625 -10.583 1.00 . A A . 220 GLU CG 1 1
6 8182 1 1 83 GLU H H -0.230 4.094 -9.059 1.00 . A A . 220 GLU H 1 1
6 8183 1 1 83 GLU HA H -3.045 3.674 -9.729 1.00 . A A . 220 GLU HA 1 1
6 8184 1 1 83 GLU HB2 H -0.985 1.819 -8.505 1.00 . A A . 220 GLU HB2 1 1
6 8185 1 1 83 GLU HB3 H -2.645 1.362 -8.870 1.00 . A A . 220 GLU HB3 1 1
6 8186 1 1 83 GLU HG2 H -0.615 2.291 -10.902 1.00 . A A . 220 GLU HG2 1 1
6 8187 1 1 83 GLU HG3 H -1.035 0.610 -10.575 1.00 . A A . 220 GLU HG3 1 1
6 8188 1 1 83 GLU N N -1.137 4.365 -9.314 1.00 . A A . 220 GLU N 1 1
6 8189 1 1 83 GLU O O -2.138 4.265 -6.731 1.00 . A A . 220 GLU O 1 1
6 8190 1 1 83 GLU OE1 O -2.771 2.807 -12.156 1.00 . A A . 220 GLU OE1 1 1
6 8191 1 1 83 GLU OE2 O -3.240 0.695 -11.806 1.00 . A A . 220 GLU OE2 1 1
6 8192 1 1 84 GLU C C -4.677 2.018 -5.369 1.00 . A A . 221 GLU C 1 1
6 8193 1 1 84 GLU CA C -4.691 3.387 -6.062 1.00 . A A . 221 GLU CA 1 1
6 8194 1 1 84 GLU CB C -6.133 3.906 -6.173 1.00 . A A . 221 GLU CB 1 1
6 8195 1 1 84 GLU CD C -7.669 5.826 -6.816 1.00 . A A . 221 GLU CD 1 1
6 8196 1 1 84 GLU CG C -6.235 5.324 -6.729 1.00 . A A . 221 GLU CG 1 1
6 8197 1 1 84 GLU H H -4.586 2.954 -8.135 1.00 . A A . 221 GLU H 1 1
6 8198 1 1 84 GLU HA H -4.117 4.082 -5.466 1.00 . A A . 221 GLU HA 1 1
6 8199 1 1 84 GLU HB2 H -6.693 3.246 -6.822 1.00 . A A . 221 GLU HB2 1 1
6 8200 1 1 84 GLU HB3 H -6.585 3.894 -5.190 1.00 . A A . 221 GLU HB3 1 1
6 8201 1 1 84 GLU HG2 H -5.674 5.988 -6.087 1.00 . A A . 221 GLU HG2 1 1
6 8202 1 1 84 GLU HG3 H -5.802 5.339 -7.720 1.00 . A A . 221 GLU HG3 1 1
6 8203 1 1 84 GLU N N -4.067 3.307 -7.385 1.00 . A A . 221 GLU N 1 1
6 8204 1 1 84 GLU O O -5.277 1.055 -5.853 1.00 . A A . 221 GLU O 1 1
6 8205 1 1 84 GLU OE1 O -8.415 5.357 -7.701 1.00 . A A . 221 GLU OE1 1 1
6 8206 1 1 84 GLU OE2 O -8.057 6.700 -6.008 1.00 . A A . 221 GLU OE2 1 1
6 8207 1 1 85 LEU C C -4.964 0.567 -2.424 1.00 . A A . 222 LEU C 1 1
6 8208 1 1 85 LEU CA C -3.872 0.680 -3.488 1.00 . A A . 222 LEU CA 1 1
6 8209 1 1 85 LEU CB C -2.495 0.588 -2.818 1.00 . A A . 222 LEU CB 1 1
6 8210 1 1 85 LEU CD1 C 0.020 0.565 -2.993 1.00 . A A . 222 LEU CD1 1 1
6 8211 1 1 85 LEU CD2 C -1.376 -0.398 -4.857 1.00 . A A . 222 LEU CD2 1 1
6 8212 1 1 85 LEU CG C -1.291 0.673 -3.770 1.00 . A A . 222 LEU CG 1 1
6 8213 1 1 85 LEU H H -3.559 2.743 -3.883 1.00 . A A . 222 LEU H 1 1
6 8214 1 1 85 LEU HA H -3.978 -0.139 -4.188 1.00 . A A . 222 LEU HA 1 1
6 8215 1 1 85 LEU HB2 H -2.417 1.394 -2.100 1.00 . A A . 222 LEU HB2 1 1
6 8216 1 1 85 LEU HB3 H -2.439 -0.352 -2.284 1.00 . A A . 222 LEU HB3 1 1
6 8217 1 1 85 LEU HD11 H 0.077 1.367 -2.271 1.00 . A A . 222 LEU HD11 1 1
6 8218 1 1 85 LEU HD12 H 0.850 0.642 -3.679 1.00 . A A . 222 LEU HD12 1 1
6 8219 1 1 85 LEU HD13 H 0.063 -0.385 -2.480 1.00 . A A . 222 LEU HD13 1 1
6 8220 1 1 85 LEU HD21 H -1.370 -1.381 -4.404 1.00 . A A . 222 LEU HD21 1 1
6 8221 1 1 85 LEU HD22 H -0.529 -0.305 -5.521 1.00 . A A . 222 LEU HD22 1 1
6 8222 1 1 85 LEU HD23 H -2.289 -0.269 -5.422 1.00 . A A . 222 LEU HD23 1 1
6 8223 1 1 85 LEU HG H -1.302 1.639 -4.256 1.00 . A A . 222 LEU HG 1 1
6 8224 1 1 85 LEU N N -3.992 1.937 -4.233 1.00 . A A . 222 LEU N 1 1
6 8225 1 1 85 LEU O O -5.410 1.565 -1.866 1.00 . A A . 222 LEU O 1 1
6 8226 1 1 86 HIS C C -5.886 -1.832 -0.041 1.00 . A A . 223 HIS C 1 1
6 8227 1 1 86 HIS CA C -6.420 -0.894 -1.127 1.00 . A A . 223 HIS CA 1 1
6 8228 1 1 86 HIS CB C -7.684 -1.476 -1.769 1.00 . A A . 223 HIS CB 1 1
6 8229 1 1 86 HIS CD2 C -7.964 -0.443 -4.136 1.00 . A A . 223 HIS CD2 1 1
6 8230 1 1 86 HIS CE1 C -9.589 0.957 -3.686 1.00 . A A . 223 HIS CE1 1 1
6 8231 1 1 86 HIS CG C -8.271 -0.585 -2.823 1.00 . A A . 223 HIS CG 1 1
6 8232 1 1 86 HIS H H -5.019 -1.417 -2.631 1.00 . A A . 223 HIS H 1 1
6 8233 1 1 86 HIS HA H -6.667 0.056 -0.670 1.00 . A A . 223 HIS HA 1 1
6 8234 1 1 86 HIS HB2 H -7.443 -2.424 -2.230 1.00 . A A . 223 HIS HB2 1 1
6 8235 1 1 86 HIS HB3 H -8.433 -1.630 -1.005 1.00 . A A . 223 HIS HB3 1 1
6 8236 1 1 86 HIS HD1 H -9.737 0.449 -1.712 1.00 . A A . 223 HIS HD1 1 1
6 8237 1 1 86 HIS HD2 H -7.207 -0.988 -4.682 1.00 . A A . 223 HIS HD2 1 1
6 8238 1 1 86 HIS HE1 H -10.350 1.717 -3.793 1.00 . A A . 223 HIS HE1 1 1
6 8239 1 1 86 HIS HE2 H -8.864 0.778 -5.588 1.00 . A A . 223 HIS HE2 1 1
6 8240 1 1 86 HIS N N -5.398 -0.654 -2.146 1.00 . A A . 223 HIS N 1 1
6 8241 1 1 86 HIS ND1 N -9.294 0.309 -2.577 1.00 . A A . 223 HIS ND1 1 1
6 8242 1 1 86 HIS NE2 N -8.798 0.522 -4.643 1.00 . A A . 223 HIS NE2 1 1
6 8243 1 1 86 HIS O O -5.597 -3.000 -0.301 1.00 . A A . 223 HIS O 1 1
6 8244 1 1 87 VAL C C -6.325 -2.365 3.317 1.00 . A A . 224 VAL C 1 1
6 8245 1 1 87 VAL CA C -5.218 -2.069 2.299 1.00 . A A . 224 VAL CA 1 1
6 8246 1 1 87 VAL CB C -4.063 -1.320 3.009 1.00 . A A . 224 VAL CB 1 1
6 8247 1 1 87 VAL CG1 C -3.463 -2.171 4.129 1.00 . A A . 224 VAL CG1 1 1
6 8248 1 1 87 VAL CG2 C -2.995 -0.906 2.000 1.00 . A A . 224 VAL CG2 1 1
6 8249 1 1 87 VAL H H -5.970 -0.362 1.302 1.00 . A A . 224 VAL H 1 1
6 8250 1 1 87 VAL HA H -4.830 -3.006 1.920 1.00 . A A . 224 VAL HA 1 1
6 8251 1 1 87 VAL HB H -4.468 -0.419 3.453 1.00 . A A . 224 VAL HB 1 1
6 8252 1 1 87 VAL HG11 H -4.214 -2.356 4.885 1.00 . A A . 224 VAL HG11 1 1
6 8253 1 1 87 VAL HG12 H -2.629 -1.647 4.575 1.00 . A A . 224 VAL HG12 1 1
6 8254 1 1 87 VAL HG13 H -3.122 -3.113 3.726 1.00 . A A . 224 VAL HG13 1 1
6 8255 1 1 87 VAL HG21 H -2.179 -0.420 2.513 1.00 . A A . 224 VAL HG21 1 1
6 8256 1 1 87 VAL HG22 H -3.424 -0.224 1.277 1.00 . A A . 224 VAL HG22 1 1
6 8257 1 1 87 VAL HG23 H -2.627 -1.782 1.488 1.00 . A A . 224 VAL HG23 1 1
6 8258 1 1 87 VAL N N -5.732 -1.301 1.167 1.00 . A A . 224 VAL N 1 1
6 8259 1 1 87 VAL O O -7.073 -1.472 3.723 1.00 . A A . 224 VAL O 1 1
6 8260 1 1 88 GLU C C -6.836 -5.057 5.703 1.00 . A A . 225 GLU C 1 1
6 8261 1 1 88 GLU CA C -7.421 -4.031 4.723 1.00 . A A . 225 GLU CA 1 1
6 8262 1 1 88 GLU CB C -8.673 -4.594 4.036 1.00 . A A . 225 GLU CB 1 1
6 8263 1 1 88 GLU CD C -9.669 -6.299 2.451 1.00 . A A . 225 GLU CD 1 1
6 8264 1 1 88 GLU CG C -8.398 -5.753 3.085 1.00 . A A . 225 GLU CG 1 1
6 8265 1 1 88 GLU H H -5.837 -4.300 3.332 1.00 . A A . 225 GLU H 1 1
6 8266 1 1 88 GLU HA H -7.700 -3.148 5.284 1.00 . A A . 225 GLU HA 1 1
6 8267 1 1 88 GLU HB2 H -9.364 -4.935 4.796 1.00 . A A . 225 GLU HB2 1 1
6 8268 1 1 88 GLU HB3 H -9.142 -3.799 3.472 1.00 . A A . 225 GLU HB3 1 1
6 8269 1 1 88 GLU HG2 H -7.738 -5.412 2.299 1.00 . A A . 225 GLU HG2 1 1
6 8270 1 1 88 GLU HG3 H -7.915 -6.550 3.635 1.00 . A A . 225 GLU HG3 1 1
6 8271 1 1 88 GLU N N -6.433 -3.624 3.721 1.00 . A A . 225 GLU N 1 1
6 8272 1 1 88 GLU O O -5.852 -5.739 5.401 1.00 . A A . 225 GLU O 1 1
6 8273 1 1 88 GLU OE1 O -10.131 -5.731 1.437 1.00 . A A . 225 GLU OE1 1 1
6 8274 1 1 88 GLU OE2 O -10.227 -7.286 2.975 1.00 . A A . 225 GLU OE2 1 1
6 8275 1 1 89 VAL C C -7.344 -7.525 7.588 1.00 . A A . 226 VAL C 1 1
6 8276 1 1 89 VAL CA C -6.986 -6.071 7.926 1.00 . A A . 226 VAL CA 1 1
6 8277 1 1 89 VAL CB C -7.596 -5.704 9.304 1.00 . A A . 226 VAL CB 1 1
6 8278 1 1 89 VAL CG1 C -7.096 -6.651 10.397 1.00 . A A . 226 VAL CG1 1 1
6 8279 1 1 89 VAL CG2 C -7.289 -4.249 9.662 1.00 . A A . 226 VAL CG2 1 1
6 8280 1 1 89 VAL H H -8.226 -4.586 7.057 1.00 . A A . 226 VAL H 1 1
6 8281 1 1 89 VAL HA H -5.909 -5.981 7.999 1.00 . A A . 226 VAL HA 1 1
6 8282 1 1 89 VAL HB H -8.671 -5.813 9.236 1.00 . A A . 226 VAL HB 1 1
6 8283 1 1 89 VAL HG11 H -7.412 -7.660 10.176 1.00 . A A . 226 VAL HG11 1 1
6 8284 1 1 89 VAL HG12 H -7.502 -6.349 11.352 1.00 . A A . 226 VAL HG12 1 1
6 8285 1 1 89 VAL HG13 H -6.016 -6.615 10.439 1.00 . A A . 226 VAL HG13 1 1
6 8286 1 1 89 VAL HG21 H -7.705 -3.598 8.907 1.00 . A A . 226 VAL HG21 1 1
6 8287 1 1 89 VAL HG22 H -6.218 -4.107 9.712 1.00 . A A . 226 VAL HG22 1 1
6 8288 1 1 89 VAL HG23 H -7.729 -4.011 10.621 1.00 . A A . 226 VAL HG23 1 1
6 8289 1 1 89 VAL N N -7.443 -5.150 6.882 1.00 . A A . 226 VAL N 1 1
6 8290 1 1 89 VAL O O -8.487 -7.833 7.246 1.00 . A A . 226 VAL O 1 1
6 8291 1 1 90 LEU C C -7.166 -10.489 8.730 1.00 . A A . 227 LEU C 1 1
6 8292 1 1 90 LEU CA C -6.582 -9.845 7.465 1.00 . A A . 227 LEU CA 1 1
6 8293 1 1 90 LEU CB C -5.265 -10.535 7.084 1.00 . A A . 227 LEU CB 1 1
6 8294 1 1 90 LEU CD1 C -3.284 -10.725 5.535 1.00 . A A . 227 LEU CD1 1 1
6 8295 1 1 90 LEU CD2 C -5.586 -10.373 4.585 1.00 . A A . 227 LEU CD2 1 1
6 8296 1 1 90 LEU CG C -4.645 -10.071 5.754 1.00 . A A . 227 LEU CG 1 1
6 8297 1 1 90 LEU H H -5.454 -8.096 7.887 1.00 . A A . 227 LEU H 1 1
6 8298 1 1 90 LEU HA H -7.289 -9.957 6.653 1.00 . A A . 227 LEU HA 1 1
6 8299 1 1 90 LEU HB2 H -4.547 -10.356 7.875 1.00 . A A . 227 LEU HB2 1 1
6 8300 1 1 90 LEU HB3 H -5.442 -11.599 7.021 1.00 . A A . 227 LEU HB3 1 1
6 8301 1 1 90 LEU HD11 H -2.627 -10.477 6.357 1.00 . A A . 227 LEU HD11 1 1
6 8302 1 1 90 LEU HD12 H -2.854 -10.362 4.613 1.00 . A A . 227 LEU HD12 1 1
6 8303 1 1 90 LEU HD13 H -3.400 -11.799 5.480 1.00 . A A . 227 LEU HD13 1 1
6 8304 1 1 90 LEU HD21 H -5.115 -10.084 3.656 1.00 . A A . 227 LEU HD21 1 1
6 8305 1 1 90 LEU HD22 H -6.506 -9.816 4.709 1.00 . A A . 227 LEU HD22 1 1
6 8306 1 1 90 LEU HD23 H -5.809 -11.429 4.559 1.00 . A A . 227 LEU HD23 1 1
6 8307 1 1 90 LEU HG H -4.493 -9.001 5.792 1.00 . A A . 227 LEU HG 1 1
6 8308 1 1 90 LEU N N -6.358 -8.412 7.677 1.00 . A A . 227 LEU N 1 1
6 8309 1 1 90 LEU O O -8.237 -11.100 8.699 1.00 . A A . 227 LEU O 1 1
6 8310 1 1 91 GLU C C -6.628 -9.866 12.265 1.00 . A A . 228 GLU C 1 1
6 8311 1 1 91 GLU CA C -6.873 -10.879 11.137 1.00 . A A . 228 GLU CA 1 1
6 8312 1 1 91 GLU CB C -6.113 -12.178 11.444 1.00 . A A . 228 GLU CB 1 1
6 8313 1 1 91 GLU CD C -5.533 -14.536 10.734 1.00 . A A . 228 GLU CD 1 1
6 8314 1 1 91 GLU CG C -6.404 -13.319 10.474 1.00 . A A . 228 GLU CG 1 1
6 8315 1 1 91 GLU H H -5.606 -9.840 9.791 1.00 . A A . 228 GLU H 1 1
6 8316 1 1 91 GLU HA H -7.932 -11.093 11.083 1.00 . A A . 228 GLU HA 1 1
6 8317 1 1 91 GLU HB2 H -5.052 -11.973 11.412 1.00 . A A . 228 GLU HB2 1 1
6 8318 1 1 91 GLU HB3 H -6.373 -12.507 12.441 1.00 . A A . 228 GLU HB3 1 1
6 8319 1 1 91 GLU HG2 H -7.442 -13.607 10.574 1.00 . A A . 228 GLU HG2 1 1
6 8320 1 1 91 GLU HG3 H -6.227 -12.972 9.464 1.00 . A A . 228 GLU HG3 1 1
6 8321 1 1 91 GLU N N -6.449 -10.335 9.841 1.00 . A A . 228 GLU N 1 1
6 8322 1 1 91 GLU O O -5.572 -9.233 12.322 1.00 . A A . 228 GLU O 1 1
6 8323 1 1 91 GLU OE1 O -5.867 -15.337 11.635 1.00 . A A . 228 GLU OE1 1 1
6 8324 1 1 91 GLU OE2 O -4.503 -14.697 10.045 1.00 . A A . 228 GLU OE2 1 1
6 8325 1 1 92 ASN C C -6.508 -9.395 15.353 1.00 . A A . 229 ASN C 1 1
6 8326 1 1 92 ASN CA C -7.469 -8.809 14.303 1.00 . A A . 229 ASN CA 1 1
6 8327 1 1 92 ASN CB C -8.841 -8.528 14.929 1.00 . A A . 229 ASN CB 1 1
6 8328 1 1 92 ASN CG C -9.793 -7.858 13.958 1.00 . A A . 229 ASN CG 1 1
6 8329 1 1 92 ASN H H -8.435 -10.221 13.039 1.00 . A A . 229 ASN H 1 1
6 8330 1 1 92 ASN HA H -7.054 -7.878 13.938 1.00 . A A . 229 ASN HA 1 1
6 8331 1 1 92 ASN HB2 H -9.284 -9.460 15.251 1.00 . A A . 229 ASN HB2 1 1
6 8332 1 1 92 ASN HB3 H -8.715 -7.881 15.786 1.00 . A A . 229 ASN HB3 1 1
6 8333 1 1 92 ASN HD21 H -10.460 -9.619 13.345 1.00 . A A . 229 ASN HD21 1 1
6 8334 1 1 92 ASN HD22 H -11.179 -8.237 12.600 1.00 . A A . 229 ASN HD22 1 1
6 8335 1 1 92 ASN N N -7.604 -9.714 13.155 1.00 . A A . 229 ASN N 1 1
6 8336 1 1 92 ASN ND2 N -10.550 -8.650 13.226 1.00 . A A . 229 ASN ND2 1 1
6 8337 1 1 92 ASN O O -6.932 -9.922 16.382 1.00 . A A . 229 ASN O 1 1
6 8338 1 1 92 ASN OD1 O -9.851 -6.637 13.867 1.00 . A A . 229 ASN OD1 1 1
6 8339 1 1 93 VAL C C -3.551 -8.896 16.904 1.00 . A A . 230 VAL C 1 1
6 8340 1 1 93 VAL CA C -4.188 -9.916 15.937 1.00 . A A . 230 VAL CA 1 1
6 8341 1 1 93 VAL CB C -3.081 -10.602 15.091 1.00 . A A . 230 VAL CB 1 1
6 8342 1 1 93 VAL CG1 C -3.662 -11.775 14.302 1.00 . A A . 230 VAL CG1 1 1
6 8343 1 1 93 VAL CG2 C -2.404 -9.603 14.151 1.00 . A A . 230 VAL CG2 1 1
6 8344 1 1 93 VAL H H -4.927 -8.832 14.266 1.00 . A A . 230 VAL H 1 1
6 8345 1 1 93 VAL HA H -4.675 -10.684 16.524 1.00 . A A . 230 VAL HA 1 1
6 8346 1 1 93 VAL HB H -2.330 -10.993 15.767 1.00 . A A . 230 VAL HB 1 1
6 8347 1 1 93 VAL HG11 H -2.887 -12.230 13.702 1.00 . A A . 230 VAL HG11 1 1
6 8348 1 1 93 VAL HG12 H -4.454 -11.421 13.657 1.00 . A A . 230 VAL HG12 1 1
6 8349 1 1 93 VAL HG13 H -4.061 -12.509 14.989 1.00 . A A . 230 VAL HG13 1 1
6 8350 1 1 93 VAL HG21 H -1.973 -8.798 14.729 1.00 . A A . 230 VAL HG21 1 1
6 8351 1 1 93 VAL HG22 H -3.136 -9.200 13.464 1.00 . A A . 230 VAL HG22 1 1
6 8352 1 1 93 VAL HG23 H -1.624 -10.100 13.593 1.00 . A A . 230 VAL HG23 1 1
6 8353 1 1 93 VAL N N -5.209 -9.310 15.075 1.00 . A A . 230 VAL N 1 1
6 8354 1 1 93 VAL O O -2.964 -7.894 16.484 1.00 . A A . 230 VAL O 1 1
6 8355 1 1 94 PRO C C -1.672 -8.930 19.674 1.00 . A A . 231 PRO C 1 1
6 8356 1 1 94 PRO CA C -3.024 -8.319 19.248 1.00 . A A . 231 PRO CA 1 1
6 8357 1 1 94 PRO CB C -4.036 -8.355 20.396 1.00 . A A . 231 PRO CB 1 1
6 8358 1 1 94 PRO CD C -4.553 -10.154 18.839 1.00 . A A . 231 PRO CD 1 1
6 8359 1 1 94 PRO CG C -4.713 -9.691 20.277 1.00 . A A . 231 PRO CG 1 1
6 8360 1 1 94 PRO HA H -2.877 -7.297 18.925 1.00 . A A . 231 PRO HA 1 1
6 8361 1 1 94 PRO HB2 H -3.521 -8.252 21.341 1.00 . A A . 231 PRO HB2 1 1
6 8362 1 1 94 PRO HB3 H -4.743 -7.545 20.280 1.00 . A A . 231 PRO HB3 1 1
6 8363 1 1 94 PRO HD2 H -4.071 -11.121 18.805 1.00 . A A . 231 PRO HD2 1 1
6 8364 1 1 94 PRO HD3 H -5.516 -10.197 18.348 1.00 . A A . 231 PRO HD3 1 1
6 8365 1 1 94 PRO HG2 H -4.243 -10.397 20.949 1.00 . A A . 231 PRO HG2 1 1
6 8366 1 1 94 PRO HG3 H -5.761 -9.591 20.523 1.00 . A A . 231 PRO HG3 1 1
6 8367 1 1 94 PRO N N -3.695 -9.121 18.225 1.00 . A A . 231 PRO N 1 1
6 8368 1 1 94 PRO O O -1.621 -10.018 20.258 1.00 . A A . 231 PRO O 1 1
6 8369 1 1 95 LEU C C 1.201 -8.312 21.120 1.00 . A A . 232 LEU C 1 1
6 8370 1 1 95 LEU CA C 0.769 -8.739 19.703 1.00 . A A . 232 LEU CA 1 1
6 8371 1 1 95 LEU CB C 1.796 -8.262 18.664 1.00 . A A . 232 LEU CB 1 1
6 8372 1 1 95 LEU CD1 C 2.651 -8.243 16.293 1.00 . A A . 232 LEU CD1 1 1
6 8373 1 1 95 LEU CD2 C 1.371 -10.233 17.146 1.00 . A A . 232 LEU CD2 1 1
6 8374 1 1 95 LEU CG C 1.532 -8.714 17.219 1.00 . A A . 232 LEU CG 1 1
6 8375 1 1 95 LEU H H -0.667 -7.380 18.905 1.00 . A A . 232 LEU H 1 1
6 8376 1 1 95 LEU HA H 0.729 -9.820 19.672 1.00 . A A . 232 LEU HA 1 1
6 8377 1 1 95 LEU HB2 H 1.818 -7.180 18.682 1.00 . A A . 232 LEU HB2 1 1
6 8378 1 1 95 LEU HB3 H 2.770 -8.627 18.960 1.00 . A A . 232 LEU HB3 1 1
6 8379 1 1 95 LEU HD11 H 2.680 -7.162 16.285 1.00 . A A . 232 LEU HD11 1 1
6 8380 1 1 95 LEU HD12 H 2.467 -8.602 15.291 1.00 . A A . 232 LEU HD12 1 1
6 8381 1 1 95 LEU HD13 H 3.599 -8.624 16.644 1.00 . A A . 232 LEU HD13 1 1
6 8382 1 1 95 LEU HD21 H 2.263 -10.711 17.525 1.00 . A A . 232 LEU HD21 1 1
6 8383 1 1 95 LEU HD22 H 1.211 -10.531 16.120 1.00 . A A . 232 LEU HD22 1 1
6 8384 1 1 95 LEU HD23 H 0.521 -10.534 17.742 1.00 . A A . 232 LEU HD23 1 1
6 8385 1 1 95 LEU HG H 0.609 -8.267 16.874 1.00 . A A . 232 LEU HG 1 1
6 8386 1 1 95 LEU N N -0.576 -8.239 19.367 1.00 . A A . 232 LEU N 1 1
6 8387 1 1 95 LEU O O 1.719 -7.183 21.282 1.00 . A A . 232 LEU O 1 1
6 8388 1 1 95 LEU OXT O 1.016 -9.111 22.068 1.00 . A A . 232 LEU OXT 1 1
7 8389 1 1 10 HIS C C 3.727 23.066 7.493 1.00 . A A . 147 HIS C 1 1
7 8390 1 1 10 HIS CA C 3.309 22.402 8.811 1.00 . A A . 147 HIS CA 1 1
7 8391 1 1 10 HIS CB C 2.743 20.998 8.558 1.00 . A A . 147 HIS CB 1 1
7 8392 1 1 10 HIS CD2 C 3.510 19.416 10.469 1.00 . A A . 147 HIS CD2 1 1
7 8393 1 1 10 HIS CE1 C 1.613 19.276 11.550 1.00 . A A . 147 HIS CE1 1 1
7 8394 1 1 10 HIS CG C 2.605 20.174 9.804 1.00 . A A . 147 HIS CG 1 1
7 8395 1 1 10 HIS H H 1.451 23.350 8.957 1.00 . A A . 147 HIS H 1 1
7 8396 1 1 10 HIS HA H 4.187 22.318 9.440 1.00 . A A . 147 HIS HA 1 1
7 8397 1 1 10 HIS HB2 H 1.764 21.086 8.110 1.00 . A A . 147 HIS HB2 1 1
7 8398 1 1 10 HIS HB3 H 3.398 20.468 7.878 1.00 . A A . 147 HIS HB3 1 1
7 8399 1 1 10 HIS HD1 H 0.575 20.489 10.276 1.00 . A A . 147 HIS HD1 1 1
7 8400 1 1 10 HIS HD2 H 4.549 19.272 10.200 1.00 . A A . 147 HIS HD2 1 1
7 8401 1 1 10 HIS HE1 H 0.865 19.016 12.284 1.00 . A A . 147 HIS HE1 1 1
7 8402 1 1 10 HIS HE2 H 3.229 18.160 12.125 1.00 . A A . 147 HIS HE2 1 1
7 8403 1 1 10 HIS N N 2.313 23.235 9.532 1.00 . A A . 147 HIS N 1 1
7 8404 1 1 10 HIS ND1 N 1.430 20.060 10.509 1.00 . A A . 147 HIS ND1 1 1
7 8405 1 1 10 HIS NE2 N 2.867 18.870 11.548 1.00 . A A . 147 HIS NE2 1 1
7 8406 1 1 10 HIS O O 3.407 24.230 7.248 1.00 . A A . 147 HIS O 1 1
7 8407 1 1 11 MET C C 4.075 22.703 4.213 1.00 . A A . 148 MET C 1 1
7 8408 1 1 11 MET CA C 5.017 22.875 5.421 1.00 . A A . 148 MET CA 1 1
7 8409 1 1 11 MET CB C 6.368 22.197 5.138 1.00 . A A . 148 MET CB 1 1
7 8410 1 1 11 MET CE C 6.813 19.898 7.401 1.00 . A A . 148 MET CE 1 1
7 8411 1 1 11 MET CG C 7.390 22.375 6.259 1.00 . A A . 148 MET CG 1 1
7 8412 1 1 11 MET H H 4.578 21.374 6.850 1.00 . A A . 148 MET H 1 1
7 8413 1 1 11 MET HA H 5.189 23.932 5.581 1.00 . A A . 148 MET HA 1 1
7 8414 1 1 11 MET HB2 H 6.204 21.137 4.995 1.00 . A A . 148 MET HB2 1 1
7 8415 1 1 11 MET HB3 H 6.784 22.612 4.231 1.00 . A A . 148 MET HB3 1 1
7 8416 1 1 11 MET HE1 H 7.792 19.580 7.070 1.00 . A A . 148 MET HE1 1 1
7 8417 1 1 11 MET HE2 H 6.095 19.738 6.609 1.00 . A A . 148 MET HE2 1 1
7 8418 1 1 11 MET HE3 H 6.524 19.325 8.269 1.00 . A A . 148 MET HE3 1 1
7 8419 1 1 11 MET HG2 H 8.319 21.912 5.959 1.00 . A A . 148 MET HG2 1 1
7 8420 1 1 11 MET HG3 H 7.555 23.432 6.414 1.00 . A A . 148 MET HG3 1 1
7 8421 1 1 11 MET N N 4.440 22.323 6.650 1.00 . A A . 148 MET N 1 1
7 8422 1 1 11 MET O O 3.835 21.581 3.759 1.00 . A A . 148 MET O 1 1
7 8423 1 1 11 MET SD S 6.859 21.640 7.825 1.00 . A A . 148 MET SD 1 1
7 8424 1 1 12 PRO C C 3.525 23.375 1.230 1.00 . A A . 149 PRO C 1 1
7 8425 1 1 12 PRO CA C 2.696 23.778 2.461 1.00 . A A . 149 PRO CA 1 1
7 8426 1 1 12 PRO CB C 2.177 25.221 2.335 1.00 . A A . 149 PRO CB 1 1
7 8427 1 1 12 PRO CD C 3.656 25.183 4.216 1.00 . A A . 149 PRO CD 1 1
7 8428 1 1 12 PRO CG C 3.169 26.048 3.084 1.00 . A A . 149 PRO CG 1 1
7 8429 1 1 12 PRO HA H 1.862 23.097 2.571 1.00 . A A . 149 PRO HA 1 1
7 8430 1 1 12 PRO HB2 H 2.128 25.506 1.293 1.00 . A A . 149 PRO HB2 1 1
7 8431 1 1 12 PRO HB3 H 1.193 25.293 2.776 1.00 . A A . 149 PRO HB3 1 1
7 8432 1 1 12 PRO HD2 H 4.687 25.409 4.449 1.00 . A A . 149 PRO HD2 1 1
7 8433 1 1 12 PRO HD3 H 3.034 25.315 5.091 1.00 . A A . 149 PRO HD3 1 1
7 8434 1 1 12 PRO HG2 H 3.992 26.314 2.432 1.00 . A A . 149 PRO HG2 1 1
7 8435 1 1 12 PRO HG3 H 2.694 26.938 3.468 1.00 . A A . 149 PRO HG3 1 1
7 8436 1 1 12 PRO N N 3.523 23.815 3.680 1.00 . A A . 149 PRO N 1 1
7 8437 1 1 12 PRO O O 4.319 24.163 0.713 1.00 . A A . 149 PRO O 1 1
7 8438 1 1 13 LYS C C 3.500 21.249 -1.575 1.00 . A A . 150 LYS C 1 1
7 8439 1 1 13 LYS CA C 4.230 21.563 -0.257 1.00 . A A . 150 LYS CA 1 1
7 8440 1 1 13 LYS CB C 4.874 20.279 0.288 1.00 . A A . 150 LYS CB 1 1
7 8441 1 1 13 LYS CD C 4.520 17.960 1.252 1.00 . A A . 150 LYS CD 1 1
7 8442 1 1 13 LYS CE C 5.115 18.275 2.623 1.00 . A A . 150 LYS CE 1 1
7 8443 1 1 13 LYS CG C 3.862 19.183 0.617 1.00 . A A . 150 LYS CG 1 1
7 8444 1 1 13 LYS H H 2.614 21.596 1.129 1.00 . A A . 150 LYS H 1 1
7 8445 1 1 13 LYS HA H 5.015 22.280 -0.461 1.00 . A A . 150 LYS HA 1 1
7 8446 1 1 13 LYS HB2 H 5.565 19.896 -0.449 1.00 . A A . 150 LYS HB2 1 1
7 8447 1 1 13 LYS HB3 H 5.421 20.518 1.191 1.00 . A A . 150 LYS HB3 1 1
7 8448 1 1 13 LYS HD2 H 3.777 17.183 1.367 1.00 . A A . 150 LYS HD2 1 1
7 8449 1 1 13 LYS HD3 H 5.308 17.608 0.600 1.00 . A A . 150 LYS HD3 1 1
7 8450 1 1 13 LYS HE2 H 5.900 19.008 2.503 1.00 . A A . 150 LYS HE2 1 1
7 8451 1 1 13 LYS HE3 H 4.340 18.679 3.259 1.00 . A A . 150 LYS HE3 1 1
7 8452 1 1 13 LYS HG2 H 3.125 19.579 1.300 1.00 . A A . 150 LYS HG2 1 1
7 8453 1 1 13 LYS HG3 H 3.373 18.879 -0.300 1.00 . A A . 150 LYS HG3 1 1
7 8454 1 1 13 LYS HZ1 H 6.452 16.676 2.687 1.00 . A A . 150 LYS HZ1 1 1
7 8455 1 1 13 LYS HZ2 H 4.950 16.339 3.384 1.00 . A A . 150 LYS HZ2 1 1
7 8456 1 1 13 LYS HZ3 H 6.065 17.303 4.206 1.00 . A A . 150 LYS HZ3 1 1
7 8457 1 1 13 LYS N N 3.349 22.138 0.770 1.00 . A A . 150 LYS N 1 1
7 8458 1 1 13 LYS NZ N 5.684 17.065 3.268 1.00 . A A . 150 LYS NZ 1 1
7 8459 1 1 13 LYS O O 2.310 20.928 -1.591 1.00 . A A . 150 LYS O 1 1
7 8460 1 1 14 SER C C 4.840 20.077 -4.698 1.00 . A A . 151 SER C 1 1
7 8461 1 1 14 SER CA C 3.759 20.914 -4.001 1.00 . A A . 151 SER CA 1 1
7 8462 1 1 14 SER CB C 3.376 22.122 -4.871 1.00 . A A . 151 SER CB 1 1
7 8463 1 1 14 SER H H 5.144 21.720 -2.606 1.00 . A A . 151 SER H 1 1
7 8464 1 1 14 SER HA H 2.883 20.293 -3.854 1.00 . A A . 151 SER HA 1 1
7 8465 1 1 14 SER HB2 H 2.574 22.666 -4.393 1.00 . A A . 151 SER HB2 1 1
7 8466 1 1 14 SER HB3 H 4.232 22.772 -4.978 1.00 . A A . 151 SER HB3 1 1
7 8467 1 1 14 SER HG H 1.979 21.657 -6.179 1.00 . A A . 151 SER HG 1 1
7 8468 1 1 14 SER N N 4.239 21.344 -2.678 1.00 . A A . 151 SER N 1 1
7 8469 1 1 14 SER O O 5.631 20.593 -5.490 1.00 . A A . 151 SER O 1 1
7 8470 1 1 14 SER OG O 2.944 21.717 -6.166 1.00 . A A . 151 SER OG 1 1
7 8471 1 1 15 PRO C C 5.751 17.401 -6.321 1.00 . A A . 152 PRO C 1 1
7 8472 1 1 15 PRO CA C 5.981 17.890 -4.879 1.00 . A A . 152 PRO CA 1 1
7 8473 1 1 15 PRO CB C 5.940 16.716 -3.895 1.00 . A A . 152 PRO CB 1 1
7 8474 1 1 15 PRO CD C 3.981 18.051 -3.483 1.00 . A A . 152 PRO CD 1 1
7 8475 1 1 15 PRO CG C 4.510 16.635 -3.472 1.00 . A A . 152 PRO CG 1 1
7 8476 1 1 15 PRO HA H 6.948 18.372 -4.819 1.00 . A A . 152 PRO HA 1 1
7 8477 1 1 15 PRO HB2 H 6.262 15.811 -4.389 1.00 . A A . 152 PRO HB2 1 1
7 8478 1 1 15 PRO HB3 H 6.588 16.923 -3.054 1.00 . A A . 152 PRO HB3 1 1
7 8479 1 1 15 PRO HD2 H 2.977 18.077 -3.881 1.00 . A A . 152 PRO HD2 1 1
7 8480 1 1 15 PRO HD3 H 4.000 18.470 -2.486 1.00 . A A . 152 PRO HD3 1 1
7 8481 1 1 15 PRO HG2 H 3.956 16.024 -4.173 1.00 . A A . 152 PRO HG2 1 1
7 8482 1 1 15 PRO HG3 H 4.442 16.215 -2.478 1.00 . A A . 152 PRO HG3 1 1
7 8483 1 1 15 PRO N N 4.918 18.771 -4.374 1.00 . A A . 152 PRO N 1 1
7 8484 1 1 15 PRO O O 4.712 16.821 -6.640 1.00 . A A . 152 PRO O 1 1
7 8485 1 1 16 GLN C C 7.131 15.659 -8.663 1.00 . A A . 153 GLN C 1 1
7 8486 1 1 16 GLN CA C 6.707 17.139 -8.571 1.00 . A A . 153 GLN CA 1 1
7 8487 1 1 16 GLN CB C 7.625 18.014 -9.441 1.00 . A A . 153 GLN CB 1 1
7 8488 1 1 16 GLN CD C 9.948 18.971 -9.822 1.00 . A A . 153 GLN CD 1 1
7 8489 1 1 16 GLN CG C 9.082 18.046 -8.980 1.00 . A A . 153 GLN CG 1 1
7 8490 1 1 16 GLN H H 7.525 18.130 -6.877 1.00 . A A . 153 GLN H 1 1
7 8491 1 1 16 GLN HA H 5.692 17.232 -8.927 1.00 . A A . 153 GLN HA 1 1
7 8492 1 1 16 GLN HB2 H 7.601 17.639 -10.455 1.00 . A A . 153 GLN HB2 1 1
7 8493 1 1 16 GLN HB3 H 7.245 19.026 -9.436 1.00 . A A . 153 GLN HB3 1 1
7 8494 1 1 16 GLN HE21 H 11.130 19.328 -8.277 1.00 . A A . 153 GLN HE21 1 1
7 8495 1 1 16 GLN HE22 H 11.546 20.130 -9.748 1.00 . A A . 153 GLN HE22 1 1
7 8496 1 1 16 GLN HG2 H 9.114 18.386 -7.953 1.00 . A A . 153 GLN HG2 1 1
7 8497 1 1 16 GLN HG3 H 9.487 17.046 -9.038 1.00 . A A . 153 GLN HG3 1 1
7 8498 1 1 16 GLN N N 6.746 17.619 -7.180 1.00 . A A . 153 GLN N 1 1
7 8499 1 1 16 GLN NE2 N 10.977 19.531 -9.223 1.00 . A A . 153 GLN NE2 1 1
7 8500 1 1 16 GLN O O 7.802 15.243 -9.612 1.00 . A A . 153 GLN O 1 1
7 8501 1 1 16 GLN OE1 O 9.693 19.175 -11.006 1.00 . A A . 153 GLN OE1 1 1
7 8502 1 1 17 LYS C C 6.017 12.521 -8.173 1.00 . A A . 154 LYS C 1 1
7 8503 1 1 17 LYS CA C 7.086 13.456 -7.578 1.00 . A A . 154 LYS CA 1 1
7 8504 1 1 17 LYS CB C 7.291 13.094 -6.097 1.00 . A A . 154 LYS CB 1 1
7 8505 1 1 17 LYS CD C 9.753 13.179 -5.437 1.00 . A A . 154 LYS CD 1 1
7 8506 1 1 17 LYS CE C 10.360 13.166 -6.836 1.00 . A A . 154 LYS CE 1 1
7 8507 1 1 17 LYS CG C 8.393 13.883 -5.385 1.00 . A A . 154 LYS CG 1 1
7 8508 1 1 17 LYS H H 6.078 15.235 -7.023 1.00 . A A . 154 LYS H 1 1
7 8509 1 1 17 LYS HA H 8.017 13.316 -8.107 1.00 . A A . 154 LYS HA 1 1
7 8510 1 1 17 LYS HB2 H 6.365 13.272 -5.570 1.00 . A A . 154 LYS HB2 1 1
7 8511 1 1 17 LYS HB3 H 7.530 12.041 -6.027 1.00 . A A . 154 LYS HB3 1 1
7 8512 1 1 17 LYS HD2 H 10.433 13.694 -4.773 1.00 . A A . 154 LYS HD2 1 1
7 8513 1 1 17 LYS HD3 H 9.630 12.160 -5.097 1.00 . A A . 154 LYS HD3 1 1
7 8514 1 1 17 LYS HE2 H 9.668 12.685 -7.513 1.00 . A A . 154 LYS HE2 1 1
7 8515 1 1 17 LYS HE3 H 10.525 14.184 -7.155 1.00 . A A . 154 LYS HE3 1 1
7 8516 1 1 17 LYS HG2 H 8.487 14.852 -5.854 1.00 . A A . 154 LYS HG2 1 1
7 8517 1 1 17 LYS HG3 H 8.109 14.016 -4.349 1.00 . A A . 154 LYS HG3 1 1
7 8518 1 1 17 LYS HZ1 H 12.344 12.890 -6.238 1.00 . A A . 154 LYS HZ1 1 1
7 8519 1 1 17 LYS HZ2 H 12.038 12.437 -7.839 1.00 . A A . 154 LYS HZ2 1 1
7 8520 1 1 17 LYS HZ3 H 11.519 11.449 -6.569 1.00 . A A . 154 LYS HZ3 1 1
7 8521 1 1 17 LYS N N 6.697 14.867 -7.686 1.00 . A A . 154 LYS N 1 1
7 8522 1 1 17 LYS NZ N 11.655 12.435 -6.872 1.00 . A A . 154 LYS NZ 1 1
7 8523 1 1 17 LYS O O 4.830 12.856 -8.192 1.00 . A A . 154 LYS O 1 1
7 8524 1 1 18 PRO C C 4.859 9.616 -7.793 1.00 . A A . 155 PRO C 1 1
7 8525 1 1 18 PRO CA C 5.470 10.276 -9.044 1.00 . A A . 155 PRO CA 1 1
7 8526 1 1 18 PRO CB C 6.340 9.278 -9.820 1.00 . A A . 155 PRO CB 1 1
7 8527 1 1 18 PRO CD C 7.824 10.933 -8.920 1.00 . A A . 155 PRO CD 1 1
7 8528 1 1 18 PRO CG C 7.716 9.470 -9.268 1.00 . A A . 155 PRO CG 1 1
7 8529 1 1 18 PRO HA H 4.680 10.655 -9.680 1.00 . A A . 155 PRO HA 1 1
7 8530 1 1 18 PRO HB2 H 5.980 8.272 -9.653 1.00 . A A . 155 PRO HB2 1 1
7 8531 1 1 18 PRO HB3 H 6.302 9.507 -10.876 1.00 . A A . 155 PRO HB3 1 1
7 8532 1 1 18 PRO HD2 H 8.429 11.068 -8.032 1.00 . A A . 155 PRO HD2 1 1
7 8533 1 1 18 PRO HD3 H 8.242 11.489 -9.748 1.00 . A A . 155 PRO HD3 1 1
7 8534 1 1 18 PRO HG2 H 7.844 8.861 -8.381 1.00 . A A . 155 PRO HG2 1 1
7 8535 1 1 18 PRO HG3 H 8.451 9.202 -10.014 1.00 . A A . 155 PRO HG3 1 1
7 8536 1 1 18 PRO N N 6.421 11.335 -8.669 1.00 . A A . 155 PRO N 1 1
7 8537 1 1 18 PRO O O 5.568 8.984 -7.011 1.00 . A A . 155 PRO O 1 1
7 8538 1 1 19 ILE C C 1.907 8.177 -6.556 1.00 . A A . 156 ILE C 1 1
7 8539 1 1 19 ILE CA C 2.908 9.327 -6.345 1.00 . A A . 156 ILE CA 1 1
7 8540 1 1 19 ILE CB C 2.211 10.514 -5.615 1.00 . A A . 156 ILE CB 1 1
7 8541 1 1 19 ILE CD1 C -0.222 10.556 -6.476 1.00 . A A . 156 ILE CD1 1 1
7 8542 1 1 19 ILE CG1 C 1.152 11.203 -6.512 1.00 . A A . 156 ILE CG1 1 1
7 8543 1 1 19 ILE CG2 C 3.252 11.529 -5.136 1.00 . A A . 156 ILE CG2 1 1
7 8544 1 1 19 ILE H H 3.001 10.179 -8.297 1.00 . A A . 156 ILE H 1 1
7 8545 1 1 19 ILE HA H 3.693 8.963 -5.691 1.00 . A A . 156 ILE HA 1 1
7 8546 1 1 19 ILE HB H 1.719 10.117 -4.737 1.00 . A A . 156 ILE HB 1 1
7 8547 1 1 19 ILE HD11 H -0.605 10.581 -5.464 1.00 . A A . 156 ILE HD11 1 1
7 8548 1 1 19 ILE HD12 H -0.149 9.532 -6.809 1.00 . A A . 156 ILE HD12 1 1
7 8549 1 1 19 ILE HD13 H -0.892 11.100 -7.125 1.00 . A A . 156 ILE HD13 1 1
7 8550 1 1 19 ILE HG12 H 1.034 12.229 -6.196 1.00 . A A . 156 ILE HG12 1 1
7 8551 1 1 19 ILE HG13 H 1.496 11.191 -7.537 1.00 . A A . 156 ILE HG13 1 1
7 8552 1 1 19 ILE HG21 H 2.756 12.346 -4.631 1.00 . A A . 156 ILE HG21 1 1
7 8553 1 1 19 ILE HG22 H 3.804 11.913 -5.983 1.00 . A A . 156 ILE HG22 1 1
7 8554 1 1 19 ILE HG23 H 3.936 11.049 -4.451 1.00 . A A . 156 ILE HG23 1 1
7 8555 1 1 19 ILE N N 3.551 9.770 -7.594 1.00 . A A . 156 ILE N 1 1
7 8556 1 1 19 ILE O O 1.434 7.929 -7.668 1.00 . A A . 156 ILE O 1 1
7 8557 1 1 20 VAL C C -0.489 6.636 -4.445 1.00 . A A . 157 VAL C 1 1
7 8558 1 1 20 VAL CA C 0.630 6.375 -5.473 1.00 . A A . 157 VAL CA 1 1
7 8559 1 1 20 VAL CB C 1.319 5.023 -5.144 1.00 . A A . 157 VAL CB 1 1
7 8560 1 1 20 VAL CG1 C 0.326 3.864 -5.215 1.00 . A A . 157 VAL CG1 1 1
7 8561 1 1 20 VAL CG2 C 2.511 4.774 -6.074 1.00 . A A . 157 VAL CG2 1 1
7 8562 1 1 20 VAL H H 2.050 7.697 -4.623 1.00 . A A . 157 VAL H 1 1
7 8563 1 1 20 VAL HA H 0.193 6.309 -6.461 1.00 . A A . 157 VAL HA 1 1
7 8564 1 1 20 VAL HB H 1.694 5.077 -4.131 1.00 . A A . 157 VAL HB 1 1
7 8565 1 1 20 VAL HG11 H 0.825 2.943 -4.947 1.00 . A A . 157 VAL HG11 1 1
7 8566 1 1 20 VAL HG12 H -0.064 3.781 -6.219 1.00 . A A . 157 VAL HG12 1 1
7 8567 1 1 20 VAL HG13 H -0.488 4.043 -4.527 1.00 . A A . 157 VAL HG13 1 1
7 8568 1 1 20 VAL HG21 H 2.992 3.846 -5.802 1.00 . A A . 157 VAL HG21 1 1
7 8569 1 1 20 VAL HG22 H 3.219 5.586 -5.979 1.00 . A A . 157 VAL HG22 1 1
7 8570 1 1 20 VAL HG23 H 2.167 4.715 -7.096 1.00 . A A . 157 VAL HG23 1 1
7 8571 1 1 20 VAL N N 1.601 7.474 -5.466 1.00 . A A . 157 VAL N 1 1
7 8572 1 1 20 VAL O O -0.222 7.105 -3.336 1.00 . A A . 157 VAL O 1 1
7 8573 1 1 21 ARG C C -3.179 5.292 -3.095 1.00 . A A . 158 ARG C 1 1
7 8574 1 1 21 ARG CA C -2.880 6.556 -3.913 1.00 . A A . 158 ARG CA 1 1
7 8575 1 1 21 ARG CB C -4.140 6.962 -4.699 1.00 . A A . 158 ARG CB 1 1
7 8576 1 1 21 ARG CD C -3.338 7.755 -6.978 1.00 . A A . 158 ARG CD 1 1
7 8577 1 1 21 ARG CG C -3.957 8.157 -5.639 1.00 . A A . 158 ARG CG 1 1
7 8578 1 1 21 ARG CZ C -3.325 8.827 -9.186 1.00 . A A . 158 ARG CZ 1 1
7 8579 1 1 21 ARG H H -1.890 5.928 -5.695 1.00 . A A . 158 ARG H 1 1
7 8580 1 1 21 ARG HA H -2.617 7.358 -3.234 1.00 . A A . 158 ARG HA 1 1
7 8581 1 1 21 ARG HB2 H -4.465 6.119 -5.287 1.00 . A A . 158 ARG HB2 1 1
7 8582 1 1 21 ARG HB3 H -4.919 7.209 -3.991 1.00 . A A . 158 ARG HB3 1 1
7 8583 1 1 21 ARG HD2 H -2.356 7.336 -6.797 1.00 . A A . 158 ARG HD2 1 1
7 8584 1 1 21 ARG HD3 H -3.967 7.007 -7.441 1.00 . A A . 158 ARG HD3 1 1
7 8585 1 1 21 ARG HE H -3.006 9.769 -7.488 1.00 . A A . 158 ARG HE 1 1
7 8586 1 1 21 ARG HG2 H -4.923 8.603 -5.826 1.00 . A A . 158 ARG HG2 1 1
7 8587 1 1 21 ARG HG3 H -3.314 8.883 -5.159 1.00 . A A . 158 ARG HG3 1 1
7 8588 1 1 21 ARG HH11 H -3.774 6.881 -9.227 1.00 . A A . 158 ARG HH11 1 1
7 8589 1 1 21 ARG HH12 H -3.698 7.671 -10.764 1.00 . A A . 158 ARG HH12 1 1
7 8590 1 1 21 ARG HH21 H -2.950 10.762 -9.460 1.00 . A A . 158 ARG HH21 1 1
7 8591 1 1 21 ARG HH22 H -3.272 9.849 -10.893 1.00 . A A . 158 ARG HH22 1 1
7 8592 1 1 21 ARG N N -1.736 6.331 -4.812 1.00 . A A . 158 ARG N 1 1
7 8593 1 1 21 ARG NE N -3.205 8.897 -7.885 1.00 . A A . 158 ARG NE 1 1
7 8594 1 1 21 ARG NH1 N -3.623 7.708 -9.770 1.00 . A A . 158 ARG NH1 1 1
7 8595 1 1 21 ARG NH2 N -3.165 9.893 -9.901 1.00 . A A . 158 ARG NH2 1 1
7 8596 1 1 21 ARG O O -3.622 4.284 -3.642 1.00 . A A . 158 ARG O 1 1
7 8597 1 1 22 VAL C C -4.309 4.304 0.025 1.00 . A A . 159 VAL C 1 1
7 8598 1 1 22 VAL CA C -3.106 4.170 -0.926 1.00 . A A . 159 VAL CA 1 1
7 8599 1 1 22 VAL CB C -1.831 3.910 -0.085 1.00 . A A . 159 VAL CB 1 1
7 8600 1 1 22 VAL CG1 C -1.990 2.652 0.768 1.00 . A A . 159 VAL CG1 1 1
7 8601 1 1 22 VAL CG2 C -0.596 3.811 -0.982 1.00 . A A . 159 VAL CG2 1 1
7 8602 1 1 22 VAL H H -2.654 6.196 -1.390 1.00 . A A . 159 VAL H 1 1
7 8603 1 1 22 VAL HA H -3.265 3.309 -1.565 1.00 . A A . 159 VAL HA 1 1
7 8604 1 1 22 VAL HB H -1.692 4.750 0.584 1.00 . A A . 159 VAL HB 1 1
7 8605 1 1 22 VAL HG11 H -2.156 1.797 0.127 1.00 . A A . 159 VAL HG11 1 1
7 8606 1 1 22 VAL HG12 H -2.835 2.771 1.433 1.00 . A A . 159 VAL HG12 1 1
7 8607 1 1 22 VAL HG13 H -1.095 2.495 1.352 1.00 . A A . 159 VAL HG13 1 1
7 8608 1 1 22 VAL HG21 H 0.282 3.647 -0.374 1.00 . A A . 159 VAL HG21 1 1
7 8609 1 1 22 VAL HG22 H -0.479 4.730 -1.539 1.00 . A A . 159 VAL HG22 1 1
7 8610 1 1 22 VAL HG23 H -0.713 2.987 -1.672 1.00 . A A . 159 VAL HG23 1 1
7 8611 1 1 22 VAL N N -2.942 5.347 -1.788 1.00 . A A . 159 VAL N 1 1
7 8612 1 1 22 VAL O O -4.389 5.240 0.822 1.00 . A A . 159 VAL O 1 1
7 8613 1 1 23 PHE C C -5.979 2.539 2.140 1.00 . A A . 160 PHE C 1 1
7 8614 1 1 23 PHE CA C -6.372 3.289 0.861 1.00 . A A . 160 PHE CA 1 1
7 8615 1 1 23 PHE CB C -7.564 2.582 0.197 1.00 . A A . 160 PHE CB 1 1
7 8616 1 1 23 PHE CD1 C -7.490 3.035 -2.275 1.00 . A A . 160 PHE CD1 1 1
7 8617 1 1 23 PHE CD2 C -9.139 4.162 -0.968 1.00 . A A . 160 PHE CD2 1 1
7 8618 1 1 23 PHE CE1 C -7.958 3.664 -3.411 1.00 . A A . 160 PHE CE1 1 1
7 8619 1 1 23 PHE CE2 C -9.611 4.793 -2.101 1.00 . A A . 160 PHE CE2 1 1
7 8620 1 1 23 PHE CG C -8.075 3.273 -1.040 1.00 . A A . 160 PHE CG 1 1
7 8621 1 1 23 PHE CZ C -9.018 4.545 -3.325 1.00 . A A . 160 PHE CZ 1 1
7 8622 1 1 23 PHE H H -5.155 2.680 -0.763 1.00 . A A . 160 PHE H 1 1
7 8623 1 1 23 PHE HA H -6.658 4.303 1.119 1.00 . A A . 160 PHE HA 1 1
7 8624 1 1 23 PHE HB2 H -7.268 1.580 -0.083 1.00 . A A . 160 PHE HB2 1 1
7 8625 1 1 23 PHE HB3 H -8.378 2.521 0.907 1.00 . A A . 160 PHE HB3 1 1
7 8626 1 1 23 PHE HD1 H -6.659 2.347 -2.344 1.00 . A A . 160 PHE HD1 1 1
7 8627 1 1 23 PHE HD2 H -9.604 4.357 -0.011 1.00 . A A . 160 PHE HD2 1 1
7 8628 1 1 23 PHE HE1 H -7.496 3.468 -4.366 1.00 . A A . 160 PHE HE1 1 1
7 8629 1 1 23 PHE HE2 H -10.441 5.482 -2.032 1.00 . A A . 160 PHE HE2 1 1
7 8630 1 1 23 PHE HZ H -9.385 5.040 -4.214 1.00 . A A . 160 PHE HZ 1 1
7 8631 1 1 23 PHE N N -5.236 3.356 -0.061 1.00 . A A . 160 PHE N 1 1
7 8632 1 1 23 PHE O O -5.934 1.306 2.158 1.00 . A A . 160 PHE O 1 1
7 8633 1 1 24 LEU C C -6.464 1.905 5.105 1.00 . A A . 161 LEU C 1 1
7 8634 1 1 24 LEU CA C -5.291 2.681 4.479 1.00 . A A . 161 LEU CA 1 1
7 8635 1 1 24 LEU CB C -4.789 3.761 5.450 1.00 . A A . 161 LEU CB 1 1
7 8636 1 1 24 LEU CD1 C -3.103 5.528 6.068 1.00 . A A . 161 LEU CD1 1 1
7 8637 1 1 24 LEU CD2 C -2.341 3.410 4.946 1.00 . A A . 161 LEU CD2 1 1
7 8638 1 1 24 LEU CG C -3.466 4.439 5.061 1.00 . A A . 161 LEU CG 1 1
7 8639 1 1 24 LEU H H -5.716 4.259 3.121 1.00 . A A . 161 LEU H 1 1
7 8640 1 1 24 LEU HA H -4.484 1.988 4.284 1.00 . A A . 161 LEU HA 1 1
7 8641 1 1 24 LEU HB2 H -5.549 4.525 5.525 1.00 . A A . 161 LEU HB2 1 1
7 8642 1 1 24 LEU HB3 H -4.662 3.308 6.423 1.00 . A A . 161 LEU HB3 1 1
7 8643 1 1 24 LEU HD11 H -3.003 5.093 7.053 1.00 . A A . 161 LEU HD11 1 1
7 8644 1 1 24 LEU HD12 H -3.880 6.277 6.084 1.00 . A A . 161 LEU HD12 1 1
7 8645 1 1 24 LEU HD13 H -2.168 5.988 5.782 1.00 . A A . 161 LEU HD13 1 1
7 8646 1 1 24 LEU HD21 H -2.224 2.894 5.888 1.00 . A A . 161 LEU HD21 1 1
7 8647 1 1 24 LEU HD22 H -1.417 3.913 4.694 1.00 . A A . 161 LEU HD22 1 1
7 8648 1 1 24 LEU HD23 H -2.581 2.697 4.172 1.00 . A A . 161 LEU HD23 1 1
7 8649 1 1 24 LEU HG H -3.585 4.910 4.095 1.00 . A A . 161 LEU HG 1 1
7 8650 1 1 24 LEU N N -5.675 3.284 3.199 1.00 . A A . 161 LEU N 1 1
7 8651 1 1 24 LEU O O -7.618 2.330 5.014 1.00 . A A . 161 LEU O 1 1
7 8652 1 1 25 PRO C C -8.221 0.646 7.239 1.00 . A A . 162 PRO C 1 1
7 8653 1 1 25 PRO CA C -7.226 -0.107 6.335 1.00 . A A . 162 PRO CA 1 1
7 8654 1 1 25 PRO CB C -6.438 -1.163 7.139 1.00 . A A . 162 PRO CB 1 1
7 8655 1 1 25 PRO CD C -4.830 0.251 6.067 1.00 . A A . 162 PRO CD 1 1
7 8656 1 1 25 PRO CG C -5.059 -0.602 7.283 1.00 . A A . 162 PRO CG 1 1
7 8657 1 1 25 PRO HA H -7.775 -0.596 5.542 1.00 . A A . 162 PRO HA 1 1
7 8658 1 1 25 PRO HB2 H -6.905 -1.315 8.103 1.00 . A A . 162 PRO HB2 1 1
7 8659 1 1 25 PRO HB3 H -6.427 -2.096 6.592 1.00 . A A . 162 PRO HB3 1 1
7 8660 1 1 25 PRO HD2 H -4.142 1.056 6.291 1.00 . A A . 162 PRO HD2 1 1
7 8661 1 1 25 PRO HD3 H -4.463 -0.344 5.243 1.00 . A A . 162 PRO HD3 1 1
7 8662 1 1 25 PRO HG2 H -4.999 -0.002 8.179 1.00 . A A . 162 PRO HG2 1 1
7 8663 1 1 25 PRO HG3 H -4.335 -1.404 7.320 1.00 . A A . 162 PRO HG3 1 1
7 8664 1 1 25 PRO N N -6.179 0.769 5.778 1.00 . A A . 162 PRO N 1 1
7 8665 1 1 25 PRO O O -7.841 1.572 7.958 1.00 . A A . 162 PRO O 1 1
7 8666 1 1 26 ASN C C -10.971 2.235 7.449 1.00 . A A . 163 ASN C 1 1
7 8667 1 1 26 ASN CA C -10.569 0.839 7.980 1.00 . A A . 163 ASN CA 1 1
7 8668 1 1 26 ASN CB C -10.171 0.901 9.471 1.00 . A A . 163 ASN CB 1 1
7 8669 1 1 26 ASN CG C -11.366 1.023 10.406 1.00 . A A . 163 ASN CG 1 1
7 8670 1 1 26 ASN H H -9.721 -0.479 6.546 1.00 . A A . 163 ASN H 1 1
7 8671 1 1 26 ASN HA H -11.427 0.189 7.884 1.00 . A A . 163 ASN HA 1 1
7 8672 1 1 26 ASN HB2 H -9.634 0.000 9.728 1.00 . A A . 163 ASN HB2 1 1
7 8673 1 1 26 ASN HB3 H -9.524 1.753 9.630 1.00 . A A . 163 ASN HB3 1 1
7 8674 1 1 26 ASN HD21 H -10.369 0.096 11.842 1.00 . A A . 163 ASN HD21 1 1
7 8675 1 1 26 ASN HD22 H -11.981 0.579 12.234 1.00 . A A . 163 ASN HD22 1 1
7 8676 1 1 26 ASN N N -9.493 0.243 7.172 1.00 . A A . 163 ASN N 1 1
7 8677 1 1 26 ASN ND2 N -11.224 0.516 11.615 1.00 . A A . 163 ASN ND2 1 1
7 8678 1 1 26 ASN O O -10.943 3.227 8.181 1.00 . A A . 163 ASN O 1 1
7 8679 1 1 26 ASN OD1 O -12.408 1.564 10.053 1.00 . A A . 163 ASN OD1 1 1
7 8680 1 1 27 LYS C C -10.988 4.709 5.442 1.00 . A A . 164 LYS C 1 1
7 8681 1 1 27 LYS CA C -11.931 3.484 5.527 1.00 . A A . 164 LYS CA 1 1
7 8682 1 1 27 LYS CB C -13.211 3.870 6.297 1.00 . A A . 164 LYS CB 1 1
7 8683 1 1 27 LYS CD C -15.415 3.113 7.305 1.00 . A A . 164 LYS CD 1 1
7 8684 1 1 27 LYS CE C -16.222 4.295 6.772 1.00 . A A . 164 LYS CE 1 1
7 8685 1 1 27 LYS CG C -14.246 2.748 6.387 1.00 . A A . 164 LYS CG 1 1
7 8686 1 1 27 LYS H H -11.143 1.506 5.594 1.00 . A A . 164 LYS H 1 1
7 8687 1 1 27 LYS HA H -12.211 3.208 4.521 1.00 . A A . 164 LYS HA 1 1
7 8688 1 1 27 LYS HB2 H -12.938 4.159 7.302 1.00 . A A . 164 LYS HB2 1 1
7 8689 1 1 27 LYS HB3 H -13.671 4.716 5.805 1.00 . A A . 164 LYS HB3 1 1
7 8690 1 1 27 LYS HD2 H -16.068 2.256 7.393 1.00 . A A . 164 LYS HD2 1 1
7 8691 1 1 27 LYS HD3 H -15.026 3.365 8.283 1.00 . A A . 164 LYS HD3 1 1
7 8692 1 1 27 LYS HE2 H -16.974 4.562 7.500 1.00 . A A . 164 LYS HE2 1 1
7 8693 1 1 27 LYS HE3 H -15.555 5.134 6.624 1.00 . A A . 164 LYS HE3 1 1
7 8694 1 1 27 LYS HG2 H -14.630 2.545 5.398 1.00 . A A . 164 LYS HG2 1 1
7 8695 1 1 27 LYS HG3 H -13.763 1.861 6.773 1.00 . A A . 164 LYS HG3 1 1
7 8696 1 1 27 LYS HZ1 H -17.414 4.806 5.134 1.00 . A A . 164 LYS HZ1 1 1
7 8697 1 1 27 LYS HZ2 H -17.555 3.191 5.610 1.00 . A A . 164 LYS HZ2 1 1
7 8698 1 1 27 LYS HZ3 H -16.185 3.707 4.774 1.00 . A A . 164 LYS HZ3 1 1
7 8699 1 1 27 LYS N N -11.313 2.292 6.153 1.00 . A A . 164 LYS N 1 1
7 8700 1 1 27 LYS NZ N -16.890 3.978 5.485 1.00 . A A . 164 LYS NZ 1 1
7 8701 1 1 27 LYS O O -11.456 5.842 5.289 1.00 . A A . 164 LYS O 1 1
7 8702 1 1 28 GLN C C -7.958 5.787 4.181 1.00 . A A . 165 GLN C 1 1
7 8703 1 1 28 GLN CA C -8.721 5.625 5.515 1.00 . A A . 165 GLN CA 1 1
7 8704 1 1 28 GLN CB C -7.736 5.452 6.679 1.00 . A A . 165 GLN CB 1 1
7 8705 1 1 28 GLN CD C -9.405 6.314 8.404 1.00 . A A . 165 GLN CD 1 1
7 8706 1 1 28 GLN CG C -8.414 5.222 8.026 1.00 . A A . 165 GLN CG 1 1
7 8707 1 1 28 GLN H H -9.333 3.576 5.496 1.00 . A A . 165 GLN H 1 1
7 8708 1 1 28 GLN HA H -9.293 6.529 5.685 1.00 . A A . 165 GLN HA 1 1
7 8709 1 1 28 GLN HB2 H -7.099 4.604 6.474 1.00 . A A . 165 GLN HB2 1 1
7 8710 1 1 28 GLN HB3 H -7.123 6.341 6.754 1.00 . A A . 165 GLN HB3 1 1
7 8711 1 1 28 GLN HE21 H -10.550 4.984 9.318 1.00 . A A . 165 GLN HE21 1 1
7 8712 1 1 28 GLN HE22 H -11.110 6.618 9.357 1.00 . A A . 165 GLN HE22 1 1
7 8713 1 1 28 GLN HG2 H -8.940 4.280 7.989 1.00 . A A . 165 GLN HG2 1 1
7 8714 1 1 28 GLN HG3 H -7.650 5.172 8.791 1.00 . A A . 165 GLN HG3 1 1
7 8715 1 1 28 GLN N N -9.673 4.497 5.489 1.00 . A A . 165 GLN N 1 1
7 8716 1 1 28 GLN NE2 N -10.460 5.935 9.094 1.00 . A A . 165 GLN NE2 1 1
7 8717 1 1 28 GLN O O -8.094 4.975 3.267 1.00 . A A . 165 GLN O 1 1
7 8718 1 1 28 GLN OE1 O -9.240 7.481 8.057 1.00 . A A . 165 GLN OE1 1 1
7 8719 1 1 29 ARG C C -5.052 7.813 3.102 1.00 . A A . 166 ARG C 1 1
7 8720 1 1 29 ARG CA C -6.428 7.171 2.836 1.00 . A A . 166 ARG CA 1 1
7 8721 1 1 29 ARG CB C -7.261 8.146 1.984 1.00 . A A . 166 ARG CB 1 1
7 8722 1 1 29 ARG CD C -7.887 10.602 1.823 1.00 . A A . 166 ARG CD 1 1
7 8723 1 1 29 ARG CG C -7.677 9.405 2.744 1.00 . A A . 166 ARG CG 1 1
7 8724 1 1 29 ARG CZ C -9.109 11.148 -0.215 1.00 . A A . 166 ARG CZ 1 1
7 8725 1 1 29 ARG H H -7.023 7.423 4.864 1.00 . A A . 166 ARG H 1 1
7 8726 1 1 29 ARG HA H -6.285 6.255 2.282 1.00 . A A . 166 ARG HA 1 1
7 8727 1 1 29 ARG HB2 H -6.680 8.441 1.120 1.00 . A A . 166 ARG HB2 1 1
7 8728 1 1 29 ARG HB3 H -8.155 7.641 1.648 1.00 . A A . 166 ARG HB3 1 1
7 8729 1 1 29 ARG HD2 H -8.200 11.446 2.421 1.00 . A A . 166 ARG HD2 1 1
7 8730 1 1 29 ARG HD3 H -6.947 10.838 1.344 1.00 . A A . 166 ARG HD3 1 1
7 8731 1 1 29 ARG HE H -9.433 9.545 0.873 1.00 . A A . 166 ARG HE 1 1
7 8732 1 1 29 ARG HG2 H -8.600 9.205 3.269 1.00 . A A . 166 ARG HG2 1 1
7 8733 1 1 29 ARG HG3 H -6.906 9.650 3.462 1.00 . A A . 166 ARG HG3 1 1
7 8734 1 1 29 ARG HH11 H -7.762 12.514 0.335 1.00 . A A . 166 ARG HH11 1 1
7 8735 1 1 29 ARG HH12 H -8.634 12.856 -1.121 1.00 . A A . 166 ARG HH12 1 1
7 8736 1 1 29 ARG HH21 H -10.524 10.001 -1.001 1.00 . A A . 166 ARG HH21 1 1
7 8737 1 1 29 ARG HH22 H -10.165 11.451 -1.870 1.00 . A A . 166 ARG HH22 1 1
7 8738 1 1 29 ARG N N -7.145 6.846 4.083 1.00 . A A . 166 ARG N 1 1
7 8739 1 1 29 ARG NE N -8.893 10.355 0.797 1.00 . A A . 166 ARG NE 1 1
7 8740 1 1 29 ARG NH1 N -8.448 12.256 -0.344 1.00 . A A . 166 ARG NH1 1 1
7 8741 1 1 29 ARG NH2 N -10.001 10.842 -1.094 1.00 . A A . 166 ARG NH2 1 1
7 8742 1 1 29 ARG O O -4.834 8.449 4.135 1.00 . A A . 166 ARG O 1 1
7 8743 1 1 30 THR C C -2.238 8.389 0.752 1.00 . A A . 167 THR C 1 1
7 8744 1 1 30 THR CA C -2.836 8.335 2.164 1.00 . A A . 167 THR CA 1 1
7 8745 1 1 30 THR CB C -1.805 7.679 3.116 1.00 . A A . 167 THR CB 1 1
7 8746 1 1 30 THR CG2 C -1.469 6.258 2.675 1.00 . A A . 167 THR CG2 1 1
7 8747 1 1 30 THR H H -4.321 7.000 1.431 1.00 . A A . 167 THR H 1 1
7 8748 1 1 30 THR HA H -3.014 9.348 2.503 1.00 . A A . 167 THR HA 1 1
7 8749 1 1 30 THR HB H -2.229 7.640 4.112 1.00 . A A . 167 THR HB 1 1
7 8750 1 1 30 THR HG1 H 0.121 7.931 3.500 1.00 . A A . 167 THR HG1 1 1
7 8751 1 1 30 THR HG21 H -1.026 6.280 1.690 1.00 . A A . 167 THR HG21 1 1
7 8752 1 1 30 THR HG22 H -2.371 5.664 2.651 1.00 . A A . 167 THR HG22 1 1
7 8753 1 1 30 THR HG23 H -0.770 5.818 3.372 1.00 . A A . 167 THR HG23 1 1
7 8754 1 1 30 THR N N -4.131 7.630 2.160 1.00 . A A . 167 THR N 1 1
7 8755 1 1 30 THR O O -2.619 7.606 -0.119 1.00 . A A . 167 THR O 1 1
7 8756 1 1 30 THR OG1 O -0.601 8.464 3.154 1.00 . A A . 167 THR OG1 1 1
7 8757 1 1 31 VAL C C 0.910 9.482 -0.570 1.00 . A A . 168 VAL C 1 1
7 8758 1 1 31 VAL CA C -0.612 9.407 -0.771 1.00 . A A . 168 VAL CA 1 1
7 8759 1 1 31 VAL CB C -1.084 10.638 -1.592 1.00 . A A . 168 VAL CB 1 1
7 8760 1 1 31 VAL CG1 C -0.363 10.704 -2.935 1.00 . A A . 168 VAL CG1 1 1
7 8761 1 1 31 VAL CG2 C -2.601 10.614 -1.794 1.00 . A A . 168 VAL CG2 1 1
7 8762 1 1 31 VAL H H -1.063 9.932 1.239 1.00 . A A . 168 VAL H 1 1
7 8763 1 1 31 VAL HA H -0.841 8.514 -1.340 1.00 . A A . 168 VAL HA 1 1
7 8764 1 1 31 VAL HB H -0.833 11.530 -1.039 1.00 . A A . 168 VAL HB 1 1
7 8765 1 1 31 VAL HG11 H 0.702 10.797 -2.770 1.00 . A A . 168 VAL HG11 1 1
7 8766 1 1 31 VAL HG12 H -0.714 11.560 -3.492 1.00 . A A . 168 VAL HG12 1 1
7 8767 1 1 31 VAL HG13 H -0.562 9.802 -3.498 1.00 . A A . 168 VAL HG13 1 1
7 8768 1 1 31 VAL HG21 H -2.879 9.724 -2.340 1.00 . A A . 168 VAL HG21 1 1
7 8769 1 1 31 VAL HG22 H -2.905 11.489 -2.353 1.00 . A A . 168 VAL HG22 1 1
7 8770 1 1 31 VAL HG23 H -3.093 10.615 -0.833 1.00 . A A . 168 VAL HG23 1 1
7 8771 1 1 31 VAL N N -1.303 9.310 0.522 1.00 . A A . 168 VAL N 1 1
7 8772 1 1 31 VAL O O 1.421 10.403 0.072 1.00 . A A . 168 VAL O 1 1
7 8773 1 1 32 VAL C C 3.826 8.375 -2.311 1.00 . A A . 169 VAL C 1 1
7 8774 1 1 32 VAL CA C 3.084 8.415 -0.959 1.00 . A A . 169 VAL CA 1 1
7 8775 1 1 32 VAL CB C 3.461 7.161 -0.126 1.00 . A A . 169 VAL CB 1 1
7 8776 1 1 32 VAL CG1 C 3.012 7.316 1.329 1.00 . A A . 169 VAL CG1 1 1
7 8777 1 1 32 VAL CG2 C 2.857 5.897 -0.740 1.00 . A A . 169 VAL CG2 1 1
7 8778 1 1 32 VAL H H 1.170 7.844 -1.688 1.00 . A A . 169 VAL H 1 1
7 8779 1 1 32 VAL HA H 3.410 9.291 -0.412 1.00 . A A . 169 VAL HA 1 1
7 8780 1 1 32 VAL HB H 4.539 7.057 -0.134 1.00 . A A . 169 VAL HB 1 1
7 8781 1 1 32 VAL HG11 H 1.938 7.432 1.366 1.00 . A A . 169 VAL HG11 1 1
7 8782 1 1 32 VAL HG12 H 3.482 8.188 1.761 1.00 . A A . 169 VAL HG12 1 1
7 8783 1 1 32 VAL HG13 H 3.299 6.439 1.890 1.00 . A A . 169 VAL HG13 1 1
7 8784 1 1 32 VAL HG21 H 3.150 5.037 -0.155 1.00 . A A . 169 VAL HG21 1 1
7 8785 1 1 32 VAL HG22 H 3.213 5.781 -1.754 1.00 . A A . 169 VAL HG22 1 1
7 8786 1 1 32 VAL HG23 H 1.778 5.976 -0.745 1.00 . A A . 169 VAL HG23 1 1
7 8787 1 1 32 VAL N N 1.629 8.512 -1.135 1.00 . A A . 169 VAL N 1 1
7 8788 1 1 32 VAL O O 3.359 7.755 -3.268 1.00 . A A . 169 VAL O 1 1
7 8789 1 1 33 PRO C C 6.598 7.781 -3.884 1.00 . A A . 170 PRO C 1 1
7 8790 1 1 33 PRO CA C 5.792 9.074 -3.648 1.00 . A A . 170 PRO CA 1 1
7 8791 1 1 33 PRO CB C 6.730 10.265 -3.420 1.00 . A A . 170 PRO CB 1 1
7 8792 1 1 33 PRO CD C 5.607 9.854 -1.335 1.00 . A A . 170 PRO CD 1 1
7 8793 1 1 33 PRO CG C 6.911 10.321 -1.938 1.00 . A A . 170 PRO CG 1 1
7 8794 1 1 33 PRO HA H 5.171 9.267 -4.514 1.00 . A A . 170 PRO HA 1 1
7 8795 1 1 33 PRO HB2 H 7.670 10.099 -3.931 1.00 . A A . 170 PRO HB2 1 1
7 8796 1 1 33 PRO HB3 H 6.268 11.168 -3.795 1.00 . A A . 170 PRO HB3 1 1
7 8797 1 1 33 PRO HD2 H 5.790 9.247 -0.460 1.00 . A A . 170 PRO HD2 1 1
7 8798 1 1 33 PRO HD3 H 4.984 10.700 -1.082 1.00 . A A . 170 PRO HD3 1 1
7 8799 1 1 33 PRO HG2 H 7.716 9.663 -1.642 1.00 . A A . 170 PRO HG2 1 1
7 8800 1 1 33 PRO HG3 H 7.125 11.335 -1.631 1.00 . A A . 170 PRO HG3 1 1
7 8801 1 1 33 PRO N N 4.990 9.049 -2.411 1.00 . A A . 170 PRO N 1 1
7 8802 1 1 33 PRO O O 7.287 7.287 -2.985 1.00 . A A . 170 PRO O 1 1
7 8803 1 1 34 ALA C C 8.750 6.257 -5.584 1.00 . A A . 171 ALA C 1 1
7 8804 1 1 34 ALA CA C 7.231 6.032 -5.489 1.00 . A A . 171 ALA CA 1 1
7 8805 1 1 34 ALA CB C 6.684 5.507 -6.811 1.00 . A A . 171 ALA CB 1 1
7 8806 1 1 34 ALA H H 5.965 7.705 -5.778 1.00 . A A . 171 ALA H 1 1
7 8807 1 1 34 ALA HA H 7.035 5.287 -4.727 1.00 . A A . 171 ALA HA 1 1
7 8808 1 1 34 ALA HB1 H 6.861 6.235 -7.590 1.00 . A A . 171 ALA HB1 1 1
7 8809 1 1 34 ALA HB2 H 5.622 5.332 -6.718 1.00 . A A . 171 ALA HB2 1 1
7 8810 1 1 34 ALA HB3 H 7.179 4.582 -7.065 1.00 . A A . 171 ALA HB3 1 1
7 8811 1 1 34 ALA N N 6.522 7.257 -5.108 1.00 . A A . 171 ALA N 1 1
7 8812 1 1 34 ALA O O 9.219 7.190 -6.246 1.00 . A A . 171 ALA O 1 1
7 8813 1 1 35 ARG C C 11.623 4.142 -5.227 1.00 . A A . 172 ARG C 1 1
7 8814 1 1 35 ARG CA C 10.976 5.492 -4.879 1.00 . A A . 172 ARG CA 1 1
7 8815 1 1 35 ARG CB C 11.437 5.918 -3.478 1.00 . A A . 172 ARG CB 1 1
7 8816 1 1 35 ARG CD C 11.022 7.321 -1.428 1.00 . A A . 172 ARG CD 1 1
7 8817 1 1 35 ARG CG C 10.627 7.061 -2.876 1.00 . A A . 172 ARG CG 1 1
7 8818 1 1 35 ARG CZ C 10.330 8.813 0.382 1.00 . A A . 172 ARG CZ 1 1
7 8819 1 1 35 ARG H H 9.079 4.676 -4.418 1.00 . A A . 172 ARG H 1 1
7 8820 1 1 35 ARG HA H 11.290 6.234 -5.599 1.00 . A A . 172 ARG HA 1 1
7 8821 1 1 35 ARG HB2 H 11.360 5.068 -2.816 1.00 . A A . 172 ARG HB2 1 1
7 8822 1 1 35 ARG HB3 H 12.472 6.227 -3.531 1.00 . A A . 172 ARG HB3 1 1
7 8823 1 1 35 ARG HD2 H 11.046 6.379 -0.900 1.00 . A A . 172 ARG HD2 1 1
7 8824 1 1 35 ARG HD3 H 12.008 7.766 -1.411 1.00 . A A . 172 ARG HD3 1 1
7 8825 1 1 35 ARG HE H 9.216 8.357 -1.176 1.00 . A A . 172 ARG HE 1 1
7 8826 1 1 35 ARG HG2 H 10.801 7.958 -3.453 1.00 . A A . 172 ARG HG2 1 1
7 8827 1 1 35 ARG HG3 H 9.577 6.805 -2.913 1.00 . A A . 172 ARG HG3 1 1
7 8828 1 1 35 ARG HH11 H 12.186 8.117 0.548 1.00 . A A . 172 ARG HH11 1 1
7 8829 1 1 35 ARG HH12 H 11.650 9.144 1.829 1.00 . A A . 172 ARG HH12 1 1
7 8830 1 1 35 ARG HH21 H 8.545 9.675 0.496 1.00 . A A . 172 ARG HH21 1 1
7 8831 1 1 35 ARG HH22 H 9.623 10.003 1.806 1.00 . A A . 172 ARG HH22 1 1
7 8832 1 1 35 ARG N N 9.512 5.396 -4.913 1.00 . A A . 172 ARG N 1 1
7 8833 1 1 35 ARG NE N 10.085 8.217 -0.755 1.00 . A A . 172 ARG NE 1 1
7 8834 1 1 35 ARG NH1 N 11.477 8.678 0.964 1.00 . A A . 172 ARG NH1 1 1
7 8835 1 1 35 ARG NH2 N 9.428 9.556 0.934 1.00 . A A . 172 ARG NH2 1 1
7 8836 1 1 35 ARG O O 11.254 3.107 -4.668 1.00 . A A . 172 ARG O 1 1
7 8837 1 1 36 CYS C C 14.241 2.454 -5.399 1.00 . A A . 173 CYS C 1 1
7 8838 1 1 36 CYS CA C 13.306 2.928 -6.520 1.00 . A A . 173 CYS CA 1 1
7 8839 1 1 36 CYS CB C 14.112 3.149 -7.804 1.00 . A A . 173 CYS CB 1 1
7 8840 1 1 36 CYS H H 12.842 5.009 -6.553 1.00 . A A . 173 CYS H 1 1
7 8841 1 1 36 CYS HA H 12.563 2.161 -6.704 1.00 . A A . 173 CYS HA 1 1
7 8842 1 1 36 CYS HB2 H 13.441 3.458 -8.592 1.00 . A A . 173 CYS HB2 1 1
7 8843 1 1 36 CYS HB3 H 14.840 3.931 -7.636 1.00 . A A . 173 CYS HB3 1 1
7 8844 1 1 36 CYS HG H 16.093 1.542 -7.639 1.00 . A A . 173 CYS HG 1 1
7 8845 1 1 36 CYS N N 12.594 4.157 -6.134 1.00 . A A . 173 CYS N 1 1
7 8846 1 1 36 CYS O O 15.262 3.085 -5.116 1.00 . A A . 173 CYS O 1 1
7 8847 1 1 36 CYS SG S 15.004 1.686 -8.386 1.00 . A A . 173 CYS SG 1 1
7 8848 1 1 37 GLY C C 13.856 0.813 -2.337 1.00 . A A . 174 GLY C 1 1
7 8849 1 1 37 GLY CA C 14.657 0.833 -3.635 1.00 . A A . 174 GLY CA 1 1
7 8850 1 1 37 GLY H H 13.083 0.857 -5.064 1.00 . A A . 174 GLY H 1 1
7 8851 1 1 37 GLY HA2 H 14.980 -0.173 -3.861 1.00 . A A . 174 GLY HA2 1 1
7 8852 1 1 37 GLY HA3 H 15.531 1.455 -3.494 1.00 . A A . 174 GLY HA3 1 1
7 8853 1 1 37 GLY N N 13.885 1.343 -4.765 1.00 . A A . 174 GLY N 1 1
7 8854 1 1 37 GLY O O 14.357 0.382 -1.292 1.00 . A A . 174 GLY O 1 1
7 8855 1 1 38 VAL C C 10.484 0.433 -1.451 1.00 . A A . 175 VAL C 1 1
7 8856 1 1 38 VAL CA C 11.719 1.323 -1.238 1.00 . A A . 175 VAL CA 1 1
7 8857 1 1 38 VAL CB C 11.260 2.775 -0.938 1.00 . A A . 175 VAL CB 1 1
7 8858 1 1 38 VAL CG1 C 10.301 2.814 0.252 1.00 . A A . 175 VAL CG1 1 1
7 8859 1 1 38 VAL CG2 C 12.469 3.680 -0.691 1.00 . A A . 175 VAL CG2 1 1
7 8860 1 1 38 VAL H H 12.265 1.583 -3.273 1.00 . A A . 175 VAL H 1 1
7 8861 1 1 38 VAL HA H 12.270 0.957 -0.380 1.00 . A A . 175 VAL HA 1 1
7 8862 1 1 38 VAL HB H 10.732 3.149 -1.806 1.00 . A A . 175 VAL HB 1 1
7 8863 1 1 38 VAL HG11 H 10.801 2.430 1.131 1.00 . A A . 175 VAL HG11 1 1
7 8864 1 1 38 VAL HG12 H 9.434 2.206 0.039 1.00 . A A . 175 VAL HG12 1 1
7 8865 1 1 38 VAL HG13 H 9.990 3.832 0.432 1.00 . A A . 175 VAL HG13 1 1
7 8866 1 1 38 VAL HG21 H 13.080 3.718 -1.582 1.00 . A A . 175 VAL HG21 1 1
7 8867 1 1 38 VAL HG22 H 13.053 3.287 0.129 1.00 . A A . 175 VAL HG22 1 1
7 8868 1 1 38 VAL HG23 H 12.132 4.677 -0.445 1.00 . A A . 175 VAL HG23 1 1
7 8869 1 1 38 VAL N N 12.607 1.276 -2.405 1.00 . A A . 175 VAL N 1 1
7 8870 1 1 38 VAL O O 9.769 0.570 -2.443 1.00 . A A . 175 VAL O 1 1
7 8871 1 1 39 THR C C 7.798 -0.778 -0.152 1.00 . A A . 176 THR C 1 1
7 8872 1 1 39 THR CA C 9.107 -1.413 -0.630 1.00 . A A . 176 THR CA 1 1
7 8873 1 1 39 THR CB C 9.337 -2.698 0.197 1.00 . A A . 176 THR CB 1 1
7 8874 1 1 39 THR CG2 C 10.699 -3.314 -0.106 1.00 . A A . 176 THR CG2 1 1
7 8875 1 1 39 THR H H 10.821 -0.528 0.271 1.00 . A A . 176 THR H 1 1
7 8876 1 1 39 THR HA H 9.003 -1.691 -1.671 1.00 . A A . 176 THR HA 1 1
7 8877 1 1 39 THR HB H 8.570 -3.416 -0.062 1.00 . A A . 176 THR HB 1 1
7 8878 1 1 39 THR HG1 H 10.089 -2.590 2.027 1.00 . A A . 176 THR HG1 1 1
7 8879 1 1 39 THR HG21 H 11.478 -2.607 0.142 1.00 . A A . 176 THR HG21 1 1
7 8880 1 1 39 THR HG22 H 10.759 -3.561 -1.156 1.00 . A A . 176 THR HG22 1 1
7 8881 1 1 39 THR HG23 H 10.828 -4.211 0.482 1.00 . A A . 176 THR HG23 1 1
7 8882 1 1 39 THR N N 10.238 -0.481 -0.515 1.00 . A A . 176 THR N 1 1
7 8883 1 1 39 THR O O 7.798 0.281 0.484 1.00 . A A . 176 THR O 1 1
7 8884 1 1 39 THR OG1 O 9.242 -2.405 1.600 1.00 . A A . 176 THR OG1 1 1
7 8885 1 1 40 VAL C C 5.381 -0.910 1.576 1.00 . A A . 177 VAL C 1 1
7 8886 1 1 40 VAL CA C 5.369 -1.009 0.042 1.00 . A A . 177 VAL CA 1 1
7 8887 1 1 40 VAL CB C 4.251 -1.993 -0.398 1.00 . A A . 177 VAL CB 1 1
7 8888 1 1 40 VAL CG1 C 2.881 -1.532 0.099 1.00 . A A . 177 VAL CG1 1 1
7 8889 1 1 40 VAL CG2 C 4.247 -2.163 -1.917 1.00 . A A . 177 VAL CG2 1 1
7 8890 1 1 40 VAL H H 6.737 -2.228 -1.027 1.00 . A A . 177 VAL H 1 1
7 8891 1 1 40 VAL HA H 5.153 -0.034 -0.374 1.00 . A A . 177 VAL HA 1 1
7 8892 1 1 40 VAL HB H 4.459 -2.959 0.044 1.00 . A A . 177 VAL HB 1 1
7 8893 1 1 40 VAL HG11 H 2.121 -2.221 -0.240 1.00 . A A . 177 VAL HG11 1 1
7 8894 1 1 40 VAL HG12 H 2.670 -0.545 -0.287 1.00 . A A . 177 VAL HG12 1 1
7 8895 1 1 40 VAL HG13 H 2.882 -1.500 1.180 1.00 . A A . 177 VAL HG13 1 1
7 8896 1 1 40 VAL HG21 H 5.199 -2.562 -2.240 1.00 . A A . 177 VAL HG21 1 1
7 8897 1 1 40 VAL HG22 H 4.079 -1.205 -2.389 1.00 . A A . 177 VAL HG22 1 1
7 8898 1 1 40 VAL HG23 H 3.458 -2.843 -2.203 1.00 . A A . 177 VAL HG23 1 1
7 8899 1 1 40 VAL N N 6.680 -1.437 -0.454 1.00 . A A . 177 VAL N 1 1
7 8900 1 1 40 VAL O O 4.778 -0.009 2.165 1.00 . A A . 177 VAL O 1 1
7 8901 1 1 41 ARG C C 7.011 -0.637 4.171 1.00 . A A . 178 ARG C 1 1
7 8902 1 1 41 ARG CA C 6.226 -1.855 3.663 1.00 . A A . 178 ARG CA 1 1
7 8903 1 1 41 ARG CB C 6.922 -3.138 4.121 1.00 . A A . 178 ARG CB 1 1
7 8904 1 1 41 ARG CD C 7.563 -4.605 6.072 1.00 . A A . 178 ARG CD 1 1
7 8905 1 1 41 ARG CG C 6.680 -3.463 5.588 1.00 . A A . 178 ARG CG 1 1
7 8906 1 1 41 ARG CZ C 7.787 -5.926 8.118 1.00 . A A . 178 ARG CZ 1 1
7 8907 1 1 41 ARG H H 6.562 -2.523 1.681 1.00 . A A . 178 ARG H 1 1
7 8908 1 1 41 ARG HA H 5.229 -1.826 4.081 1.00 . A A . 178 ARG HA 1 1
7 8909 1 1 41 ARG HB2 H 6.564 -3.964 3.525 1.00 . A A . 178 ARG HB2 1 1
7 8910 1 1 41 ARG HB3 H 7.988 -3.035 3.967 1.00 . A A . 178 ARG HB3 1 1
7 8911 1 1 41 ARG HD2 H 7.282 -5.509 5.547 1.00 . A A . 178 ARG HD2 1 1
7 8912 1 1 41 ARG HD3 H 8.593 -4.367 5.845 1.00 . A A . 178 ARG HD3 1 1
7 8913 1 1 41 ARG HE H 7.071 -4.101 8.050 1.00 . A A . 178 ARG HE 1 1
7 8914 1 1 41 ARG HG2 H 6.883 -2.584 6.184 1.00 . A A . 178 ARG HG2 1 1
7 8915 1 1 41 ARG HG3 H 5.642 -3.751 5.707 1.00 . A A . 178 ARG HG3 1 1
7 8916 1 1 41 ARG HH11 H 8.403 -6.858 6.465 1.00 . A A . 178 ARG HH11 1 1
7 8917 1 1 41 ARG HH12 H 8.537 -7.762 7.935 1.00 . A A . 178 ARG HH12 1 1
7 8918 1 1 41 ARG HH21 H 7.283 -5.246 9.914 1.00 . A A . 178 ARG HH21 1 1
7 8919 1 1 41 ARG HH22 H 7.934 -6.851 9.873 1.00 . A A . 178 ARG HH22 1 1
7 8920 1 1 41 ARG N N 6.101 -1.833 2.209 1.00 . A A . 178 ARG N 1 1
7 8921 1 1 41 ARG NE N 7.434 -4.829 7.510 1.00 . A A . 178 ARG NE 1 1
7 8922 1 1 41 ARG NH1 N 8.283 -6.926 7.455 1.00 . A A . 178 ARG NH1 1 1
7 8923 1 1 41 ARG NH2 N 7.654 -6.015 9.399 1.00 . A A . 178 ARG NH2 1 1
7 8924 1 1 41 ARG O O 6.510 0.144 4.975 1.00 . A A . 178 ARG O 1 1
7 8925 1 1 42 ASP C C 8.447 2.003 3.842 1.00 . A A . 179 ASP C 1 1
7 8926 1 1 42 ASP CA C 9.109 0.637 4.092 1.00 . A A . 179 ASP CA 1 1
7 8927 1 1 42 ASP CB C 10.450 0.558 3.357 1.00 . A A . 179 ASP CB 1 1
7 8928 1 1 42 ASP CG C 11.318 -0.579 3.862 1.00 . A A . 179 ASP CG 1 1
7 8929 1 1 42 ASP H H 8.587 -1.134 3.034 1.00 . A A . 179 ASP H 1 1
7 8930 1 1 42 ASP HA H 9.288 0.536 5.153 1.00 . A A . 179 ASP HA 1 1
7 8931 1 1 42 ASP HB2 H 10.268 0.406 2.302 1.00 . A A . 179 ASP HB2 1 1
7 8932 1 1 42 ASP HB3 H 10.986 1.488 3.493 1.00 . A A . 179 ASP HB3 1 1
7 8933 1 1 42 ASP N N 8.245 -0.479 3.685 1.00 . A A . 179 ASP N 1 1
7 8934 1 1 42 ASP O O 8.735 2.977 4.537 1.00 . A A . 179 ASP O 1 1
7 8935 1 1 42 ASP OD1 O 11.099 -1.734 3.450 1.00 . A A . 179 ASP OD1 1 1
7 8936 1 1 42 ASP OD2 O 12.215 -0.322 4.692 1.00 . A A . 179 ASP OD2 1 1
7 8937 1 1 43 SER C C 5.660 3.528 3.502 1.00 . A A . 180 SER C 1 1
7 8938 1 1 43 SER CA C 6.835 3.301 2.534 1.00 . A A . 180 SER CA 1 1
7 8939 1 1 43 SER CB C 6.314 3.260 1.089 1.00 . A A . 180 SER CB 1 1
7 8940 1 1 43 SER H H 7.414 1.267 2.297 1.00 . A A . 180 SER H 1 1
7 8941 1 1 43 SER HA H 7.526 4.128 2.630 1.00 . A A . 180 SER HA 1 1
7 8942 1 1 43 SER HB2 H 7.145 3.120 0.412 1.00 . A A . 180 SER HB2 1 1
7 8943 1 1 43 SER HB3 H 5.622 2.438 0.979 1.00 . A A . 180 SER HB3 1 1
7 8944 1 1 43 SER HG H 4.698 4.340 0.817 1.00 . A A . 180 SER HG 1 1
7 8945 1 1 43 SER N N 7.566 2.066 2.847 1.00 . A A . 180 SER N 1 1
7 8946 1 1 43 SER O O 5.488 4.622 4.043 1.00 . A A . 180 SER O 1 1
7 8947 1 1 43 SER OG O 5.648 4.465 0.743 1.00 . A A . 180 SER OG 1 1
7 8948 1 1 44 LEU C C 3.847 2.257 6.025 1.00 . A A . 181 LEU C 1 1
7 8949 1 1 44 LEU CA C 3.633 2.615 4.541 1.00 . A A . 181 LEU CA 1 1
7 8950 1 1 44 LEU CB C 2.527 1.729 3.952 1.00 . A A . 181 LEU CB 1 1
7 8951 1 1 44 LEU CD1 C 1.054 1.077 2.016 1.00 . A A . 181 LEU CD1 1 1
7 8952 1 1 44 LEU CD2 C 1.601 3.503 2.412 1.00 . A A . 181 LEU CD2 1 1
7 8953 1 1 44 LEU CG C 2.110 2.064 2.511 1.00 . A A . 181 LEU CG 1 1
7 8954 1 1 44 LEU H H 5.088 1.612 3.350 1.00 . A A . 181 LEU H 1 1
7 8955 1 1 44 LEU HA H 3.309 3.645 4.486 1.00 . A A . 181 LEU HA 1 1
7 8956 1 1 44 LEU HB2 H 2.868 0.702 3.979 1.00 . A A . 181 LEU HB2 1 1
7 8957 1 1 44 LEU HB3 H 1.653 1.813 4.583 1.00 . A A . 181 LEU HB3 1 1
7 8958 1 1 44 LEU HD11 H 1.462 0.075 2.029 1.00 . A A . 181 LEU HD11 1 1
7 8959 1 1 44 LEU HD12 H 0.763 1.332 1.008 1.00 . A A . 181 LEU HD12 1 1
7 8960 1 1 44 LEU HD13 H 0.188 1.121 2.661 1.00 . A A . 181 LEU HD13 1 1
7 8961 1 1 44 LEU HD21 H 0.756 3.635 3.073 1.00 . A A . 181 LEU HD21 1 1
7 8962 1 1 44 LEU HD22 H 1.297 3.710 1.395 1.00 . A A . 181 LEU HD22 1 1
7 8963 1 1 44 LEU HD23 H 2.388 4.188 2.695 1.00 . A A . 181 LEU HD23 1 1
7 8964 1 1 44 LEU HG H 2.974 1.973 1.866 1.00 . A A . 181 LEU HG 1 1
7 8965 1 1 44 LEU N N 4.857 2.487 3.732 1.00 . A A . 181 LEU N 1 1
7 8966 1 1 44 LEU O O 2.915 2.359 6.827 1.00 . A A . 181 LEU O 1 1
7 8967 1 1 45 LYS C C 4.985 2.527 8.806 1.00 . A A . 182 LYS C 1 1
7 8968 1 1 45 LYS CA C 5.343 1.433 7.783 1.00 . A A . 182 LYS CA 1 1
7 8969 1 1 45 LYS CB C 6.813 1.012 7.942 1.00 . A A . 182 LYS CB 1 1
7 8970 1 1 45 LYS CD C 9.259 1.644 7.895 1.00 . A A . 182 LYS CD 1 1
7 8971 1 1 45 LYS CE C 10.274 2.773 7.733 1.00 . A A . 182 LYS CE 1 1
7 8972 1 1 45 LYS CG C 7.822 2.134 7.717 1.00 . A A . 182 LYS CG 1 1
7 8973 1 1 45 LYS H H 5.781 1.821 5.729 1.00 . A A . 182 LYS H 1 1
7 8974 1 1 45 LYS HA H 4.719 0.572 7.983 1.00 . A A . 182 LYS HA 1 1
7 8975 1 1 45 LYS HB2 H 6.956 0.626 8.943 1.00 . A A . 182 LYS HB2 1 1
7 8976 1 1 45 LYS HB3 H 7.023 0.222 7.233 1.00 . A A . 182 LYS HB3 1 1
7 8977 1 1 45 LYS HD2 H 9.365 1.222 8.884 1.00 . A A . 182 LYS HD2 1 1
7 8978 1 1 45 LYS HD3 H 9.463 0.882 7.156 1.00 . A A . 182 LYS HD3 1 1
7 8979 1 1 45 LYS HE2 H 10.156 3.214 6.753 1.00 . A A . 182 LYS HE2 1 1
7 8980 1 1 45 LYS HE3 H 10.088 3.523 8.489 1.00 . A A . 182 LYS HE3 1 1
7 8981 1 1 45 LYS HG2 H 7.702 2.516 6.713 1.00 . A A . 182 LYS HG2 1 1
7 8982 1 1 45 LYS HG3 H 7.629 2.926 8.429 1.00 . A A . 182 LYS HG3 1 1
7 8983 1 1 45 LYS HZ1 H 11.790 1.785 8.777 1.00 . A A . 182 LYS HZ1 1 1
7 8984 1 1 45 LYS HZ2 H 12.335 3.083 7.841 1.00 . A A . 182 LYS HZ2 1 1
7 8985 1 1 45 LYS HZ3 H 11.904 1.629 7.099 1.00 . A A . 182 LYS HZ3 1 1
7 8986 1 1 45 LYS N N 5.062 1.854 6.398 1.00 . A A . 182 LYS N 1 1
7 8987 1 1 45 LYS NZ N 11.672 2.284 7.873 1.00 . A A . 182 LYS NZ 1 1
7 8988 1 1 45 LYS O O 4.418 2.238 9.861 1.00 . A A . 182 LYS O 1 1
7 8989 1 1 46 LYS C C 3.470 5.184 9.392 1.00 . A A . 183 LYS C 1 1
7 8990 1 1 46 LYS CA C 4.983 4.905 9.377 1.00 . A A . 183 LYS CA 1 1
7 8991 1 1 46 LYS CB C 5.759 6.157 8.944 1.00 . A A . 183 LYS CB 1 1
7 8992 1 1 46 LYS CD C 6.597 8.467 9.548 1.00 . A A . 183 LYS CD 1 1
7 8993 1 1 46 LYS CE C 6.698 9.524 10.647 1.00 . A A . 183 LYS CE 1 1
7 8994 1 1 46 LYS CG C 5.724 7.286 9.969 1.00 . A A . 183 LYS CG 1 1
7 8995 1 1 46 LYS H H 5.774 3.958 7.649 1.00 . A A . 183 LYS H 1 1
7 8996 1 1 46 LYS HA H 5.294 4.632 10.377 1.00 . A A . 183 LYS HA 1 1
7 8997 1 1 46 LYS HB2 H 6.791 5.884 8.776 1.00 . A A . 183 LYS HB2 1 1
7 8998 1 1 46 LYS HB3 H 5.341 6.525 8.017 1.00 . A A . 183 LYS HB3 1 1
7 8999 1 1 46 LYS HD2 H 7.590 8.106 9.322 1.00 . A A . 183 LYS HD2 1 1
7 9000 1 1 46 LYS HD3 H 6.171 8.921 8.664 1.00 . A A . 183 LYS HD3 1 1
7 9001 1 1 46 LYS HE2 H 7.095 9.059 11.538 1.00 . A A . 183 LYS HE2 1 1
7 9002 1 1 46 LYS HE3 H 7.373 10.303 10.320 1.00 . A A . 183 LYS HE3 1 1
7 9003 1 1 46 LYS HG2 H 4.706 7.625 10.080 1.00 . A A . 183 LYS HG2 1 1
7 9004 1 1 46 LYS HG3 H 6.082 6.905 10.915 1.00 . A A . 183 LYS HG3 1 1
7 9005 1 1 46 LYS HZ1 H 4.690 9.391 11.216 1.00 . A A . 183 LYS HZ1 1 1
7 9006 1 1 46 LYS HZ2 H 5.018 10.667 10.156 1.00 . A A . 183 LYS HZ2 1 1
7 9007 1 1 46 LYS HZ3 H 5.470 10.777 11.780 1.00 . A A . 183 LYS HZ3 1 1
7 9008 1 1 46 LYS N N 5.304 3.782 8.489 1.00 . A A . 183 LYS N 1 1
7 9009 1 1 46 LYS NZ N 5.379 10.131 10.972 1.00 . A A . 183 LYS NZ 1 1
7 9010 1 1 46 LYS O O 2.908 5.596 10.412 1.00 . A A . 183 LYS O 1 1
7 9011 1 1 47 ALA C C 0.627 4.090 9.054 1.00 . A A . 184 ALA C 1 1
7 9012 1 1 47 ALA CA C 1.358 5.095 8.150 1.00 . A A . 184 ALA CA 1 1
7 9013 1 1 47 ALA CB C 0.914 4.929 6.698 1.00 . A A . 184 ALA CB 1 1
7 9014 1 1 47 ALA H H 3.319 4.641 7.473 1.00 . A A . 184 ALA H 1 1
7 9015 1 1 47 ALA HA H 1.109 6.098 8.467 1.00 . A A . 184 ALA HA 1 1
7 9016 1 1 47 ALA HB1 H 1.150 3.928 6.362 1.00 . A A . 184 ALA HB1 1 1
7 9017 1 1 47 ALA HB2 H 1.431 5.647 6.077 1.00 . A A . 184 ALA HB2 1 1
7 9018 1 1 47 ALA HB3 H -0.150 5.091 6.624 1.00 . A A . 184 ALA HB3 1 1
7 9019 1 1 47 ALA N N 2.812 4.939 8.257 1.00 . A A . 184 ALA N 1 1
7 9020 1 1 47 ALA O O -0.396 4.410 9.663 1.00 . A A . 184 ALA O 1 1
7 9021 1 1 48 LEU C C 1.042 2.125 11.485 1.00 . A A . 185 LEU C 1 1
7 9022 1 1 48 LEU CA C 0.625 1.844 10.030 1.00 . A A . 185 LEU CA 1 1
7 9023 1 1 48 LEU CB C 1.123 0.454 9.609 1.00 . A A . 185 LEU CB 1 1
7 9024 1 1 48 LEU CD1 C 1.317 -1.364 7.870 1.00 . A A . 185 LEU CD1 1 1
7 9025 1 1 48 LEU CD2 C -0.779 0.022 8.003 1.00 . A A . 185 LEU CD2 1 1
7 9026 1 1 48 LEU CG C 0.739 0.014 8.186 1.00 . A A . 185 LEU CG 1 1
7 9027 1 1 48 LEU H H 1.920 2.650 8.548 1.00 . A A . 185 LEU H 1 1
7 9028 1 1 48 LEU HA H -0.453 1.869 9.962 1.00 . A A . 185 LEU HA 1 1
7 9029 1 1 48 LEU HB2 H 2.204 0.443 9.687 1.00 . A A . 185 LEU HB2 1 1
7 9030 1 1 48 LEU HB3 H 0.725 -0.272 10.306 1.00 . A A . 185 LEU HB3 1 1
7 9031 1 1 48 LEU HD11 H 1.028 -1.653 6.871 1.00 . A A . 185 LEU HD11 1 1
7 9032 1 1 48 LEU HD12 H 0.941 -2.089 8.578 1.00 . A A . 185 LEU HD12 1 1
7 9033 1 1 48 LEU HD13 H 2.395 -1.325 7.934 1.00 . A A . 185 LEU HD13 1 1
7 9034 1 1 48 LEU HD21 H -1.239 -0.627 8.735 1.00 . A A . 185 LEU HD21 1 1
7 9035 1 1 48 LEU HD22 H -1.026 -0.323 7.010 1.00 . A A . 185 LEU HD22 1 1
7 9036 1 1 48 LEU HD23 H -1.152 1.030 8.132 1.00 . A A . 185 LEU HD23 1 1
7 9037 1 1 48 LEU HG H 1.162 0.715 7.480 1.00 . A A . 185 LEU HG 1 1
7 9038 1 1 48 LEU N N 1.158 2.871 9.126 1.00 . A A . 185 LEU N 1 1
7 9039 1 1 48 LEU O O 0.257 1.933 12.418 1.00 . A A . 185 LEU O 1 1
7 9040 1 1 49 MET C C 1.941 3.897 13.750 1.00 . A A . 186 MET C 1 1
7 9041 1 1 49 MET CA C 2.835 2.908 12.985 1.00 . A A . 186 MET CA 1 1
7 9042 1 1 49 MET CB C 4.249 3.497 12.843 1.00 . A A . 186 MET CB 1 1
7 9043 1 1 49 MET CE C 6.976 4.958 15.664 1.00 . A A . 186 MET CE 1 1
7 9044 1 1 49 MET CG C 4.912 3.855 14.170 1.00 . A A . 186 MET CG 1 1
7 9045 1 1 49 MET H H 2.852 2.711 10.869 1.00 . A A . 186 MET H 1 1
7 9046 1 1 49 MET HA H 2.896 1.986 13.545 1.00 . A A . 186 MET HA 1 1
7 9047 1 1 49 MET HB2 H 4.875 2.777 12.337 1.00 . A A . 186 MET HB2 1 1
7 9048 1 1 49 MET HB3 H 4.193 4.392 12.242 1.00 . A A . 186 MET HB3 1 1
7 9049 1 1 49 MET HE1 H 7.947 5.431 15.696 1.00 . A A . 186 MET HE1 1 1
7 9050 1 1 49 MET HE2 H 7.019 4.011 16.183 1.00 . A A . 186 MET HE2 1 1
7 9051 1 1 49 MET HE3 H 6.250 5.599 16.142 1.00 . A A . 186 MET HE3 1 1
7 9052 1 1 49 MET HG2 H 4.254 4.510 14.722 1.00 . A A . 186 MET HG2 1 1
7 9053 1 1 49 MET HG3 H 5.070 2.947 14.737 1.00 . A A . 186 MET HG3 1 1
7 9054 1 1 49 MET N N 2.283 2.589 11.658 1.00 . A A . 186 MET N 1 1
7 9055 1 1 49 MET O O 1.577 3.660 14.903 1.00 . A A . 186 MET O 1 1
7 9056 1 1 49 MET SD S 6.502 4.684 13.955 1.00 . A A . 186 MET SD 1 1
7 9057 1 1 50 MET C C -0.691 5.585 13.981 1.00 . A A . 187 MET C 1 1
7 9058 1 1 50 MET CA C 0.760 6.044 13.738 1.00 . A A . 187 MET CA 1 1
7 9059 1 1 50 MET CB C 0.770 7.329 12.896 1.00 . A A . 187 MET CB 1 1
7 9060 1 1 50 MET CE C -0.702 8.224 9.084 1.00 . A A . 187 MET CE 1 1
7 9061 1 1 50 MET CG C 0.143 7.180 11.514 1.00 . A A . 187 MET CG 1 1
7 9062 1 1 50 MET H H 1.883 5.132 12.174 1.00 . A A . 187 MET H 1 1
7 9063 1 1 50 MET HA H 1.208 6.262 14.699 1.00 . A A . 187 MET HA 1 1
7 9064 1 1 50 MET HB2 H 0.231 8.098 13.429 1.00 . A A . 187 MET HB2 1 1
7 9065 1 1 50 MET HB3 H 1.795 7.649 12.767 1.00 . A A . 187 MET HB3 1 1
7 9066 1 1 50 MET HE1 H -1.697 7.883 9.327 1.00 . A A . 187 MET HE1 1 1
7 9067 1 1 50 MET HE2 H -0.152 7.424 8.612 1.00 . A A . 187 MET HE2 1 1
7 9068 1 1 50 MET HE3 H -0.763 9.063 8.407 1.00 . A A . 187 MET HE3 1 1
7 9069 1 1 50 MET HG2 H 0.703 6.442 10.956 1.00 . A A . 187 MET HG2 1 1
7 9070 1 1 50 MET HG3 H -0.878 6.845 11.630 1.00 . A A . 187 MET HG3 1 1
7 9071 1 1 50 MET N N 1.581 5.003 13.100 1.00 . A A . 187 MET N 1 1
7 9072 1 1 50 MET O O -1.485 6.315 14.577 1.00 . A A . 187 MET O 1 1
7 9073 1 1 50 MET SD S 0.138 8.727 10.585 1.00 . A A . 187 MET SD 1 1
7 9074 1 1 51 ARG C C -2.379 2.539 14.537 1.00 . A A . 188 ARG C 1 1
7 9075 1 1 51 ARG CA C -2.389 3.835 13.707 1.00 . A A . 188 ARG CA 1 1
7 9076 1 1 51 ARG CB C -3.046 3.568 12.347 1.00 . A A . 188 ARG CB 1 1
7 9077 1 1 51 ARG CD C -4.034 4.523 10.236 1.00 . A A . 188 ARG CD 1 1
7 9078 1 1 51 ARG CG C -3.208 4.814 11.482 1.00 . A A . 188 ARG CG 1 1
7 9079 1 1 51 ARG CZ C -6.108 3.299 9.804 1.00 . A A . 188 ARG CZ 1 1
7 9080 1 1 51 ARG H H -0.371 3.848 13.036 1.00 . A A . 188 ARG H 1 1
7 9081 1 1 51 ARG HA H -2.976 4.574 14.235 1.00 . A A . 188 ARG HA 1 1
7 9082 1 1 51 ARG HB2 H -2.440 2.856 11.805 1.00 . A A . 188 ARG HB2 1 1
7 9083 1 1 51 ARG HB3 H -4.025 3.139 12.512 1.00 . A A . 188 ARG HB3 1 1
7 9084 1 1 51 ARG HD2 H -4.122 5.430 9.656 1.00 . A A . 188 ARG HD2 1 1
7 9085 1 1 51 ARG HD3 H -3.528 3.768 9.649 1.00 . A A . 188 ARG HD3 1 1
7 9086 1 1 51 ARG HE H -5.741 4.320 11.443 1.00 . A A . 188 ARG HE 1 1
7 9087 1 1 51 ARG HG2 H -3.702 5.581 12.059 1.00 . A A . 188 ARG HG2 1 1
7 9088 1 1 51 ARG HG3 H -2.229 5.163 11.181 1.00 . A A . 188 ARG HG3 1 1
7 9089 1 1 51 ARG HH11 H -4.769 3.179 8.339 1.00 . A A . 188 ARG HH11 1 1
7 9090 1 1 51 ARG HH12 H -6.256 2.342 8.068 1.00 . A A . 188 ARG HH12 1 1
7 9091 1 1 51 ARG HH21 H -7.636 3.232 11.079 1.00 . A A . 188 ARG HH21 1 1
7 9092 1 1 51 ARG HH22 H -7.846 2.364 9.594 1.00 . A A . 188 ARG HH22 1 1
7 9093 1 1 51 ARG N N -1.036 4.381 13.519 1.00 . A A . 188 ARG N 1 1
7 9094 1 1 51 ARG NE N -5.373 4.049 10.576 1.00 . A A . 188 ARG NE 1 1
7 9095 1 1 51 ARG NH1 N -5.673 2.909 8.648 1.00 . A A . 188 ARG NH1 1 1
7 9096 1 1 51 ARG NH2 N -7.285 2.938 10.189 1.00 . A A . 188 ARG NH2 1 1
7 9097 1 1 51 ARG O O -3.425 1.922 14.746 1.00 . A A . 188 ARG O 1 1
7 9098 1 1 52 GLY C C -1.378 -0.367 15.038 1.00 . A A . 189 GLY C 1 1
7 9099 1 1 52 GLY CA C -1.082 0.917 15.811 1.00 . A A . 189 GLY CA 1 1
7 9100 1 1 52 GLY H H -0.394 2.654 14.793 1.00 . A A . 189 GLY H 1 1
7 9101 1 1 52 GLY HA2 H -0.078 0.858 16.201 1.00 . A A . 189 GLY HA2 1 1
7 9102 1 1 52 GLY HA3 H -1.770 0.990 16.641 1.00 . A A . 189 GLY HA3 1 1
7 9103 1 1 52 GLY N N -1.197 2.129 15.000 1.00 . A A . 189 GLY N 1 1
7 9104 1 1 52 GLY O O -1.992 -1.296 15.570 1.00 . A A . 189 GLY O 1 1
7 9105 1 1 53 LEU C C 0.146 -2.197 12.410 1.00 . A A . 190 LEU C 1 1
7 9106 1 1 53 LEU CA C -1.172 -1.586 12.918 1.00 . A A . 190 LEU CA 1 1
7 9107 1 1 53 LEU CB C -2.056 -1.176 11.727 1.00 . A A . 190 LEU CB 1 1
7 9108 1 1 53 LEU CD1 C -4.201 -0.167 10.857 1.00 . A A . 190 LEU CD1 1 1
7 9109 1 1 53 LEU CD2 C -4.261 -1.745 12.810 1.00 . A A . 190 LEU CD2 1 1
7 9110 1 1 53 LEU CG C -3.459 -0.659 12.096 1.00 . A A . 190 LEU CG 1 1
7 9111 1 1 53 LEU H H -0.428 0.340 13.427 1.00 . A A . 190 LEU H 1 1
7 9112 1 1 53 LEU HA H -1.695 -2.333 13.499 1.00 . A A . 190 LEU HA 1 1
7 9113 1 1 53 LEU HB2 H -1.541 -0.398 11.180 1.00 . A A . 190 LEU HB2 1 1
7 9114 1 1 53 LEU HB3 H -2.169 -2.034 11.078 1.00 . A A . 190 LEU HB3 1 1
7 9115 1 1 53 LEU HD11 H -3.648 0.643 10.403 1.00 . A A . 190 LEU HD11 1 1
7 9116 1 1 53 LEU HD12 H -5.183 0.187 11.140 1.00 . A A . 190 LEU HD12 1 1
7 9117 1 1 53 LEU HD13 H -4.302 -0.976 10.147 1.00 . A A . 190 LEU HD13 1 1
7 9118 1 1 53 LEU HD21 H -3.736 -2.055 13.701 1.00 . A A . 190 LEU HD21 1 1
7 9119 1 1 53 LEU HD22 H -4.386 -2.596 12.153 1.00 . A A . 190 LEU HD22 1 1
7 9120 1 1 53 LEU HD23 H -5.232 -1.357 13.083 1.00 . A A . 190 LEU HD23 1 1
7 9121 1 1 53 LEU HG H -3.358 0.179 12.773 1.00 . A A . 190 LEU HG 1 1
7 9122 1 1 53 LEU N N -0.933 -0.422 13.784 1.00 . A A . 190 LEU N 1 1
7 9123 1 1 53 LEU O O 1.167 -1.515 12.323 1.00 . A A . 190 LEU O 1 1
7 9124 1 1 54 ILE C C 1.019 -4.799 10.167 1.00 . A A . 191 ILE C 1 1
7 9125 1 1 54 ILE CA C 1.289 -4.198 11.559 1.00 . A A . 191 ILE CA 1 1
7 9126 1 1 54 ILE CB C 1.739 -5.325 12.528 1.00 . A A . 191 ILE CB 1 1
7 9127 1 1 54 ILE CD1 C 0.949 -7.451 13.725 1.00 . A A . 191 ILE CD1 1 1
7 9128 1 1 54 ILE CG1 C 0.580 -6.301 12.807 1.00 . A A . 191 ILE CG1 1 1
7 9129 1 1 54 ILE CG2 C 2.277 -4.734 13.830 1.00 . A A . 191 ILE CG2 1 1
7 9130 1 1 54 ILE H H -0.731 -3.977 12.173 1.00 . A A . 191 ILE H 1 1
7 9131 1 1 54 ILE HA H 2.099 -3.482 11.475 1.00 . A A . 191 ILE HA 1 1
7 9132 1 1 54 ILE HB H 2.546 -5.867 12.057 1.00 . A A . 191 ILE HB 1 1
7 9133 1 1 54 ILE HD11 H 0.084 -8.078 13.880 1.00 . A A . 191 ILE HD11 1 1
7 9134 1 1 54 ILE HD12 H 1.284 -7.062 14.675 1.00 . A A . 191 ILE HD12 1 1
7 9135 1 1 54 ILE HD13 H 1.739 -8.035 13.276 1.00 . A A . 191 ILE HD13 1 1
7 9136 1 1 54 ILE HG12 H -0.236 -5.762 13.269 1.00 . A A . 191 ILE HG12 1 1
7 9137 1 1 54 ILE HG13 H 0.241 -6.721 11.872 1.00 . A A . 191 ILE HG13 1 1
7 9138 1 1 54 ILE HG21 H 1.498 -4.172 14.323 1.00 . A A . 191 ILE HG21 1 1
7 9139 1 1 54 ILE HG22 H 3.110 -4.078 13.611 1.00 . A A . 191 ILE HG22 1 1
7 9140 1 1 54 ILE HG23 H 2.611 -5.532 14.476 1.00 . A A . 191 ILE HG23 1 1
7 9141 1 1 54 ILE N N 0.110 -3.487 12.074 1.00 . A A . 191 ILE N 1 1
7 9142 1 1 54 ILE O O -0.104 -5.215 9.874 1.00 . A A . 191 ILE O 1 1
7 9143 1 1 55 PRO C C 1.242 -6.745 7.809 1.00 . A A . 192 PRO C 1 1
7 9144 1 1 55 PRO CA C 1.909 -5.360 7.909 1.00 . A A . 192 PRO CA 1 1
7 9145 1 1 55 PRO CB C 3.359 -5.423 7.408 1.00 . A A . 192 PRO CB 1 1
7 9146 1 1 55 PRO CD C 3.432 -4.413 9.572 1.00 . A A . 192 PRO CD 1 1
7 9147 1 1 55 PRO CG C 4.072 -4.387 8.208 1.00 . A A . 192 PRO CG 1 1
7 9148 1 1 55 PRO HA H 1.354 -4.661 7.299 1.00 . A A . 192 PRO HA 1 1
7 9149 1 1 55 PRO HB2 H 3.767 -6.410 7.582 1.00 . A A . 192 PRO HB2 1 1
7 9150 1 1 55 PRO HB3 H 3.392 -5.195 6.352 1.00 . A A . 192 PRO HB3 1 1
7 9151 1 1 55 PRO HD2 H 3.939 -5.117 10.218 1.00 . A A . 192 PRO HD2 1 1
7 9152 1 1 55 PRO HD3 H 3.440 -3.425 10.013 1.00 . A A . 192 PRO HD3 1 1
7 9153 1 1 55 PRO HG2 H 5.123 -4.634 8.279 1.00 . A A . 192 PRO HG2 1 1
7 9154 1 1 55 PRO HG3 H 3.945 -3.416 7.751 1.00 . A A . 192 PRO HG3 1 1
7 9155 1 1 55 PRO N N 2.049 -4.854 9.293 1.00 . A A . 192 PRO N 1 1
7 9156 1 1 55 PRO O O 0.362 -6.954 6.973 1.00 . A A . 192 PRO O 1 1
7 9157 1 1 56 GLU C C -0.401 -9.101 9.029 1.00 . A A . 193 GLU C 1 1
7 9158 1 1 56 GLU CA C 1.087 -9.055 8.625 1.00 . A A . 193 GLU CA 1 1
7 9159 1 1 56 GLU CB C 1.898 -10.002 9.523 1.00 . A A . 193 GLU CB 1 1
7 9160 1 1 56 GLU CD C 2.540 -10.671 11.886 1.00 . A A . 193 GLU CD 1 1
7 9161 1 1 56 GLU CG C 1.893 -9.617 10.999 1.00 . A A . 193 GLU CG 1 1
7 9162 1 1 56 GLU H H 2.325 -7.463 9.342 1.00 . A A . 193 GLU H 1 1
7 9163 1 1 56 GLU HA H 1.167 -9.399 7.604 1.00 . A A . 193 GLU HA 1 1
7 9164 1 1 56 GLU HB2 H 1.490 -11.000 9.431 1.00 . A A . 193 GLU HB2 1 1
7 9165 1 1 56 GLU HB3 H 2.923 -10.013 9.180 1.00 . A A . 193 GLU HB3 1 1
7 9166 1 1 56 GLU HG2 H 2.434 -8.688 11.115 1.00 . A A . 193 GLU HG2 1 1
7 9167 1 1 56 GLU HG3 H 0.871 -9.475 11.319 1.00 . A A . 193 GLU HG3 1 1
7 9168 1 1 56 GLU N N 1.640 -7.686 8.671 1.00 . A A . 193 GLU N 1 1
7 9169 1 1 56 GLU O O -1.035 -10.157 8.980 1.00 . A A . 193 GLU O 1 1
7 9170 1 1 56 GLU OE1 O 3.783 -10.666 12.022 1.00 . A A . 193 GLU OE1 1 1
7 9171 1 1 56 GLU OE2 O 1.813 -11.515 12.446 1.00 . A A . 193 GLU OE2 1 1
7 9172 1 1 57 CYS C C -3.206 -7.250 8.655 1.00 . A A . 194 CYS C 1 1
7 9173 1 1 57 CYS CA C -2.377 -7.863 9.797 1.00 . A A . 194 CYS CA 1 1
7 9174 1 1 57 CYS CB C -2.542 -7.019 11.067 1.00 . A A . 194 CYS CB 1 1
7 9175 1 1 57 CYS H H -0.393 -7.158 9.499 1.00 . A A . 194 CYS H 1 1
7 9176 1 1 57 CYS HA H -2.743 -8.862 9.992 1.00 . A A . 194 CYS HA 1 1
7 9177 1 1 57 CYS HB2 H -2.046 -7.516 11.888 1.00 . A A . 194 CYS HB2 1 1
7 9178 1 1 57 CYS HB3 H -2.083 -6.053 10.910 1.00 . A A . 194 CYS HB3 1 1
7 9179 1 1 57 CYS HG H -4.686 -7.811 12.214 1.00 . A A . 194 CYS HG 1 1
7 9180 1 1 57 CYS N N -0.954 -7.960 9.436 1.00 . A A . 194 CYS N 1 1
7 9181 1 1 57 CYS O O -4.435 -7.194 8.724 1.00 . A A . 194 CYS O 1 1
7 9182 1 1 57 CYS SG S -4.260 -6.735 11.564 1.00 . A A . 194 CYS SG 1 1
7 9183 1 1 58 CYS C C -2.660 -6.610 5.113 1.00 . A A . 195 CYS C 1 1
7 9184 1 1 58 CYS CA C -3.195 -6.132 6.474 1.00 . A A . 195 CYS CA 1 1
7 9185 1 1 58 CYS CB C -3.023 -4.610 6.592 1.00 . A A . 195 CYS CB 1 1
7 9186 1 1 58 CYS H H -1.558 -6.944 7.559 1.00 . A A . 195 CYS H 1 1
7 9187 1 1 58 CYS HA H -4.250 -6.364 6.527 1.00 . A A . 195 CYS HA 1 1
7 9188 1 1 58 CYS HB2 H -1.969 -4.372 6.598 1.00 . A A . 195 CYS HB2 1 1
7 9189 1 1 58 CYS HB3 H -3.488 -4.132 5.740 1.00 . A A . 195 CYS HB3 1 1
7 9190 1 1 58 CYS HG H -4.397 -4.864 8.726 1.00 . A A . 195 CYS HG 1 1
7 9191 1 1 58 CYS N N -2.529 -6.808 7.595 1.00 . A A . 195 CYS N 1 1
7 9192 1 1 58 CYS O O -1.475 -6.901 4.963 1.00 . A A . 195 CYS O 1 1
7 9193 1 1 58 CYS SG S -3.753 -3.895 8.085 1.00 . A A . 195 CYS SG 1 1
7 9194 1 1 59 ALA C C -3.311 -5.931 1.776 1.00 . A A . 196 ALA C 1 1
7 9195 1 1 59 ALA CA C -3.165 -7.095 2.764 1.00 . A A . 196 ALA CA 1 1
7 9196 1 1 59 ALA CB C -4.016 -8.274 2.305 1.00 . A A . 196 ALA CB 1 1
7 9197 1 1 59 ALA H H -4.486 -6.492 4.312 1.00 . A A . 196 ALA H 1 1
7 9198 1 1 59 ALA HA H -2.130 -7.413 2.781 1.00 . A A . 196 ALA HA 1 1
7 9199 1 1 59 ALA HB1 H -3.876 -9.103 2.981 1.00 . A A . 196 ALA HB1 1 1
7 9200 1 1 59 ALA HB2 H -3.719 -8.570 1.308 1.00 . A A . 196 ALA HB2 1 1
7 9201 1 1 59 ALA HB3 H -5.057 -7.989 2.300 1.00 . A A . 196 ALA HB3 1 1
7 9202 1 1 59 ALA N N -3.545 -6.696 4.125 1.00 . A A . 196 ALA N 1 1
7 9203 1 1 59 ALA O O -4.291 -5.186 1.820 1.00 . A A . 196 ALA O 1 1
7 9204 1 1 60 VAL C C -2.740 -5.417 -1.510 1.00 . A A . 197 VAL C 1 1
7 9205 1 1 60 VAL CA C -2.372 -4.768 -0.167 1.00 . A A . 197 VAL CA 1 1
7 9206 1 1 60 VAL CB C -1.008 -4.040 -0.309 1.00 . A A . 197 VAL CB 1 1
7 9207 1 1 60 VAL CG1 C -1.081 -2.933 -1.362 1.00 . A A . 197 VAL CG1 1 1
7 9208 1 1 60 VAL CG2 C -0.548 -3.479 1.037 1.00 . A A . 197 VAL CG2 1 1
7 9209 1 1 60 VAL H H -1.551 -6.375 0.946 1.00 . A A . 197 VAL H 1 1
7 9210 1 1 60 VAL HA H -3.129 -4.037 0.091 1.00 . A A . 197 VAL HA 1 1
7 9211 1 1 60 VAL HB H -0.273 -4.763 -0.639 1.00 . A A . 197 VAL HB 1 1
7 9212 1 1 60 VAL HG11 H -1.339 -3.363 -2.321 1.00 . A A . 197 VAL HG11 1 1
7 9213 1 1 60 VAL HG12 H -0.122 -2.440 -1.438 1.00 . A A . 197 VAL HG12 1 1
7 9214 1 1 60 VAL HG13 H -1.833 -2.212 -1.079 1.00 . A A . 197 VAL HG13 1 1
7 9215 1 1 60 VAL HG21 H 0.394 -2.963 0.913 1.00 . A A . 197 VAL HG21 1 1
7 9216 1 1 60 VAL HG22 H -0.422 -4.288 1.743 1.00 . A A . 197 VAL HG22 1 1
7 9217 1 1 60 VAL HG23 H -1.288 -2.788 1.414 1.00 . A A . 197 VAL HG23 1 1
7 9218 1 1 60 VAL N N -2.328 -5.782 0.892 1.00 . A A . 197 VAL N 1 1
7 9219 1 1 60 VAL O O -2.289 -6.521 -1.813 1.00 . A A . 197 VAL O 1 1
7 9220 1 1 61 TYR C C -4.425 -4.143 -4.563 1.00 . A A . 198 TYR C 1 1
7 9221 1 1 61 TYR CA C -3.938 -5.259 -3.630 1.00 . A A . 198 TYR CA 1 1
7 9222 1 1 61 TYR CB C -5.018 -6.350 -3.505 1.00 . A A . 198 TYR CB 1 1
7 9223 1 1 61 TYR CD1 C -6.460 -5.836 -1.488 1.00 . A A . 198 TYR CD1 1 1
7 9224 1 1 61 TYR CD2 C -7.382 -5.447 -3.655 1.00 . A A . 198 TYR CD2 1 1
7 9225 1 1 61 TYR CE1 C -7.632 -5.396 -0.907 1.00 . A A . 198 TYR CE1 1 1
7 9226 1 1 61 TYR CE2 C -8.557 -5.008 -3.079 1.00 . A A . 198 TYR CE2 1 1
7 9227 1 1 61 TYR CG C -6.311 -5.871 -2.871 1.00 . A A . 198 TYR CG 1 1
7 9228 1 1 61 TYR CZ C -8.677 -4.984 -1.704 1.00 . A A . 198 TYR CZ 1 1
7 9229 1 1 61 TYR H H -3.958 -3.903 -1.990 1.00 . A A . 198 TYR H 1 1
7 9230 1 1 61 TYR HA H -3.051 -5.700 -4.066 1.00 . A A . 198 TYR HA 1 1
7 9231 1 1 61 TYR HB2 H -5.251 -6.732 -4.489 1.00 . A A . 198 TYR HB2 1 1
7 9232 1 1 61 TYR HB3 H -4.630 -7.158 -2.900 1.00 . A A . 198 TYR HB3 1 1
7 9233 1 1 61 TYR HD1 H -5.639 -6.162 -0.862 1.00 . A A . 198 TYR HD1 1 1
7 9234 1 1 61 TYR HD2 H -7.288 -5.468 -4.732 1.00 . A A . 198 TYR HD2 1 1
7 9235 1 1 61 TYR HE1 H -7.726 -5.377 0.168 1.00 . A A . 198 TYR HE1 1 1
7 9236 1 1 61 TYR HE2 H -9.377 -4.685 -3.704 1.00 . A A . 198 TYR HE2 1 1
7 9237 1 1 61 TYR HH H -9.635 -4.028 -0.333 1.00 . A A . 198 TYR HH 1 1
7 9238 1 1 61 TYR N N -3.570 -4.747 -2.305 1.00 . A A . 198 TYR N 1 1
7 9239 1 1 61 TYR O O -4.843 -3.072 -4.116 1.00 . A A . 198 TYR O 1 1
7 9240 1 1 61 TYR OH O -9.845 -4.538 -1.127 1.00 . A A . 198 TYR OH 1 1
7 9241 1 1 62 ARG C C -6.128 -4.024 -7.555 1.00 . A A . 199 ARG C 1 1
7 9242 1 1 62 ARG CA C -4.879 -3.463 -6.870 1.00 . A A . 199 ARG CA 1 1
7 9243 1 1 62 ARG CB C -3.815 -3.147 -7.932 1.00 . A A . 199 ARG CB 1 1
7 9244 1 1 62 ARG CD C -1.660 -1.935 -8.500 1.00 . A A . 199 ARG CD 1 1
7 9245 1 1 62 ARG CG C -2.619 -2.373 -7.391 1.00 . A A . 199 ARG CG 1 1
7 9246 1 1 62 ARG CZ C -0.103 -2.970 -10.088 1.00 . A A . 199 ARG CZ 1 1
7 9247 1 1 62 ARG H H -3.947 -5.239 -6.164 1.00 . A A . 199 ARG H 1 1
7 9248 1 1 62 ARG HA H -5.148 -2.547 -6.362 1.00 . A A . 199 ARG HA 1 1
7 9249 1 1 62 ARG HB2 H -3.455 -4.074 -8.352 1.00 . A A . 199 ARG HB2 1 1
7 9250 1 1 62 ARG HB3 H -4.270 -2.558 -8.717 1.00 . A A . 199 ARG HB3 1 1
7 9251 1 1 62 ARG HD2 H -2.203 -1.334 -9.216 1.00 . A A . 199 ARG HD2 1 1
7 9252 1 1 62 ARG HD3 H -0.872 -1.340 -8.060 1.00 . A A . 199 ARG HD3 1 1
7 9253 1 1 62 ARG HE H -1.395 -3.963 -8.987 1.00 . A A . 199 ARG HE 1 1
7 9254 1 1 62 ARG HG2 H -2.979 -1.501 -6.873 1.00 . A A . 199 ARG HG2 1 1
7 9255 1 1 62 ARG HG3 H -2.084 -3.006 -6.697 1.00 . A A . 199 ARG HG3 1 1
7 9256 1 1 62 ARG HH11 H -0.009 -0.991 -10.015 1.00 . A A . 199 ARG HH11 1 1
7 9257 1 1 62 ARG HH12 H 1.088 -1.747 -11.113 1.00 . A A . 199 ARG HH12 1 1
7 9258 1 1 62 ARG HH21 H 0.030 -4.929 -10.390 1.00 . A A . 199 ARG HH21 1 1
7 9259 1 1 62 ARG HH22 H 1.116 -3.948 -11.311 1.00 . A A . 199 ARG HH22 1 1
7 9260 1 1 62 ARG N N -4.358 -4.398 -5.866 1.00 . A A . 199 ARG N 1 1
7 9261 1 1 62 ARG NE N -1.058 -3.071 -9.200 1.00 . A A . 199 ARG NE 1 1
7 9262 1 1 62 ARG NH1 N 0.361 -1.812 -10.427 1.00 . A A . 199 ARG NH1 1 1
7 9263 1 1 62 ARG NH2 N 0.383 -4.030 -10.639 1.00 . A A . 199 ARG NH2 1 1
7 9264 1 1 62 ARG O O -6.197 -5.214 -7.862 1.00 . A A . 199 ARG O 1 1
7 9265 1 1 63 ILE C C -8.236 -3.059 -9.969 1.00 . A A . 200 ILE C 1 1
7 9266 1 1 63 ILE CA C -8.318 -3.550 -8.517 1.00 . A A . 200 ILE CA 1 1
7 9267 1 1 63 ILE CB C -9.601 -2.996 -7.843 1.00 . A A . 200 ILE CB 1 1
7 9268 1 1 63 ILE CD1 C -10.910 -2.990 -5.643 1.00 . A A . 200 ILE CD1 1 1
7 9269 1 1 63 ILE CG1 C -9.697 -3.501 -6.392 1.00 . A A . 200 ILE CG1 1 1
7 9270 1 1 63 ILE CG2 C -10.845 -3.404 -8.638 1.00 . A A . 200 ILE CG2 1 1
7 9271 1 1 63 ILE H H -7.025 -2.241 -7.466 1.00 . A A . 200 ILE H 1 1
7 9272 1 1 63 ILE HA H -8.377 -4.633 -8.517 1.00 . A A . 200 ILE HA 1 1
7 9273 1 1 63 ILE HB H -9.544 -1.916 -7.838 1.00 . A A . 200 ILE HB 1 1
7 9274 1 1 63 ILE HD11 H -10.886 -3.359 -4.627 1.00 . A A . 200 ILE HD11 1 1
7 9275 1 1 63 ILE HD12 H -11.808 -3.338 -6.130 1.00 . A A . 200 ILE HD12 1 1
7 9276 1 1 63 ILE HD13 H -10.900 -1.910 -5.633 1.00 . A A . 200 ILE HD13 1 1
7 9277 1 1 63 ILE HG12 H -9.744 -4.581 -6.395 1.00 . A A . 200 ILE HG12 1 1
7 9278 1 1 63 ILE HG13 H -8.816 -3.188 -5.849 1.00 . A A . 200 ILE HG13 1 1
7 9279 1 1 63 ILE HG21 H -11.727 -2.999 -8.162 1.00 . A A . 200 ILE HG21 1 1
7 9280 1 1 63 ILE HG22 H -10.917 -4.482 -8.668 1.00 . A A . 200 ILE HG22 1 1
7 9281 1 1 63 ILE HG23 H -10.771 -3.021 -9.645 1.00 . A A . 200 ILE HG23 1 1
7 9282 1 1 63 ILE N N -7.113 -3.163 -7.787 1.00 . A A . 200 ILE N 1 1
7 9283 1 1 63 ILE O O -8.533 -1.903 -10.271 1.00 . A A . 200 ILE O 1 1
7 9284 1 1 64 GLN C C -8.798 -4.184 -13.096 1.00 . A A . 201 GLN C 1 1
7 9285 1 1 64 GLN CA C -7.644 -3.598 -12.275 1.00 . A A . 201 GLN CA 1 1
7 9286 1 1 64 GLN CB C -6.281 -4.119 -12.777 1.00 . A A . 201 GLN CB 1 1
7 9287 1 1 64 GLN CD C -6.568 -4.371 -15.313 1.00 . A A . 201 GLN CD 1 1
7 9288 1 1 64 GLN CG C -5.879 -3.632 -14.172 1.00 . A A . 201 GLN CG 1 1
7 9289 1 1 64 GLN H H -7.584 -4.851 -10.562 1.00 . A A . 201 GLN H 1 1
7 9290 1 1 64 GLN HA H -7.662 -2.520 -12.365 1.00 . A A . 201 GLN HA 1 1
7 9291 1 1 64 GLN HB2 H -5.517 -3.802 -12.082 1.00 . A A . 201 GLN HB2 1 1
7 9292 1 1 64 GLN HB3 H -6.308 -5.201 -12.791 1.00 . A A . 201 GLN HB3 1 1
7 9293 1 1 64 GLN HE21 H -6.580 -6.060 -14.276 1.00 . A A . 201 GLN HE21 1 1
7 9294 1 1 64 GLN HE22 H -7.283 -6.140 -15.850 1.00 . A A . 201 GLN HE22 1 1
7 9295 1 1 64 GLN HG2 H -6.120 -2.581 -14.252 1.00 . A A . 201 GLN HG2 1 1
7 9296 1 1 64 GLN HG3 H -4.809 -3.754 -14.282 1.00 . A A . 201 GLN HG3 1 1
7 9297 1 1 64 GLN N N -7.807 -3.942 -10.861 1.00 . A A . 201 GLN N 1 1
7 9298 1 1 64 GLN NE2 N -6.835 -5.650 -15.128 1.00 . A A . 201 GLN NE2 1 1
7 9299 1 1 64 GLN O O -8.884 -5.396 -13.280 1.00 . A A . 201 GLN O 1 1
7 9300 1 1 64 GLN OE1 O -6.841 -3.798 -16.364 1.00 . A A . 201 GLN OE1 1 1
7 9301 1 1 65 ASP C C -11.755 -4.745 -13.567 1.00 . A A . 202 ASP C 1 1
7 9302 1 1 65 ASP CA C -10.870 -3.735 -14.344 1.00 . A A . 202 ASP CA 1 1
7 9303 1 1 65 ASP CB C -10.393 -4.322 -15.688 1.00 . A A . 202 ASP CB 1 1
7 9304 1 1 65 ASP CG C -11.525 -4.539 -16.675 1.00 . A A . 202 ASP CG 1 1
7 9305 1 1 65 ASP H H -9.582 -2.360 -13.358 1.00 . A A . 202 ASP H 1 1
7 9306 1 1 65 ASP HA H -11.459 -2.850 -14.542 1.00 . A A . 202 ASP HA 1 1
7 9307 1 1 65 ASP HB2 H -9.680 -3.643 -16.134 1.00 . A A . 202 ASP HB2 1 1
7 9308 1 1 65 ASP HB3 H -9.907 -5.270 -15.504 1.00 . A A . 202 ASP HB3 1 1
7 9309 1 1 65 ASP N N -9.704 -3.316 -13.551 1.00 . A A . 202 ASP N 1 1
7 9310 1 1 65 ASP O O -12.578 -5.458 -14.150 1.00 . A A . 202 ASP O 1 1
7 9311 1 1 65 ASP OD1 O -12.177 -3.549 -17.069 1.00 . A A . 202 ASP OD1 1 1
7 9312 1 1 65 ASP OD2 O -11.767 -5.696 -17.075 1.00 . A A . 202 ASP OD2 1 1
7 9313 1 1 66 GLY C C -11.498 -6.827 -10.830 1.00 . A A . 203 GLY C 1 1
7 9314 1 1 66 GLY CA C -12.360 -5.704 -11.402 1.00 . A A . 203 GLY CA 1 1
7 9315 1 1 66 GLY H H -10.989 -4.135 -11.821 1.00 . A A . 203 GLY H 1 1
7 9316 1 1 66 GLY HA2 H -12.803 -5.156 -10.583 1.00 . A A . 203 GLY HA2 1 1
7 9317 1 1 66 GLY HA3 H -13.154 -6.142 -11.991 1.00 . A A . 203 GLY HA3 1 1
7 9318 1 1 66 GLY N N -11.608 -4.767 -12.239 1.00 . A A . 203 GLY N 1 1
7 9319 1 1 66 GLY O O -11.924 -7.554 -9.930 1.00 . A A . 203 GLY O 1 1
7 9320 1 1 67 GLU C C -8.558 -7.581 -9.659 1.00 . A A . 204 GLU C 1 1
7 9321 1 1 67 GLU CA C -9.349 -8.011 -10.908 1.00 . A A . 204 GLU CA 1 1
7 9322 1 1 67 GLU CB C -8.358 -8.337 -12.036 1.00 . A A . 204 GLU CB 1 1
7 9323 1 1 67 GLU CD C -8.000 -8.969 -14.460 1.00 . A A . 204 GLU CD 1 1
7 9324 1 1 67 GLU CG C -9.010 -8.803 -13.333 1.00 . A A . 204 GLU CG 1 1
7 9325 1 1 67 GLU H H -10.007 -6.361 -12.071 1.00 . A A . 204 GLU H 1 1
7 9326 1 1 67 GLU HA H -9.921 -8.897 -10.677 1.00 . A A . 204 GLU HA 1 1
7 9327 1 1 67 GLU HB2 H -7.775 -7.453 -12.253 1.00 . A A . 204 GLU HB2 1 1
7 9328 1 1 67 GLU HB3 H -7.691 -9.119 -11.696 1.00 . A A . 204 GLU HB3 1 1
7 9329 1 1 67 GLU HG2 H -9.492 -9.754 -13.157 1.00 . A A . 204 GLU HG2 1 1
7 9330 1 1 67 GLU HG3 H -9.752 -8.073 -13.631 1.00 . A A . 204 GLU HG3 1 1
7 9331 1 1 67 GLU N N -10.283 -6.967 -11.353 1.00 . A A . 204 GLU N 1 1
7 9332 1 1 67 GLU O O -7.795 -6.616 -9.704 1.00 . A A . 204 GLU O 1 1
7 9333 1 1 67 GLU OE1 O -7.088 -9.817 -14.327 1.00 . A A . 204 GLU OE1 1 1
7 9334 1 1 67 GLU OE2 O -8.107 -8.258 -15.482 1.00 . A A . 204 GLU OE2 1 1
7 9335 1 1 68 LYS C C -6.569 -8.747 -7.426 1.00 . A A . 205 LYS C 1 1
7 9336 1 1 68 LYS CA C -7.950 -8.072 -7.332 1.00 . A A . 205 LYS CA 1 1
7 9337 1 1 68 LYS CB C -8.694 -8.605 -6.094 1.00 . A A . 205 LYS CB 1 1
7 9338 1 1 68 LYS CD C -10.717 -8.500 -4.583 1.00 . A A . 205 LYS CD 1 1
7 9339 1 1 68 LYS CE C -9.861 -8.525 -3.317 1.00 . A A . 205 LYS CE 1 1
7 9340 1 1 68 LYS CG C -9.984 -7.859 -5.763 1.00 . A A . 205 LYS CG 1 1
7 9341 1 1 68 LYS H H -9.430 -9.001 -8.547 1.00 . A A . 205 LYS H 1 1
7 9342 1 1 68 LYS HA H -7.811 -7.004 -7.224 1.00 . A A . 205 LYS HA 1 1
7 9343 1 1 68 LYS HB2 H -8.941 -9.646 -6.256 1.00 . A A . 205 LYS HB2 1 1
7 9344 1 1 68 LYS HB3 H -8.037 -8.533 -5.238 1.00 . A A . 205 LYS HB3 1 1
7 9345 1 1 68 LYS HD2 H -11.615 -7.934 -4.382 1.00 . A A . 205 LYS HD2 1 1
7 9346 1 1 68 LYS HD3 H -10.985 -9.515 -4.848 1.00 . A A . 205 LYS HD3 1 1
7 9347 1 1 68 LYS HE2 H -8.940 -9.051 -3.527 1.00 . A A . 205 LYS HE2 1 1
7 9348 1 1 68 LYS HE3 H -9.636 -7.508 -3.031 1.00 . A A . 205 LYS HE3 1 1
7 9349 1 1 68 LYS HG2 H -9.745 -6.835 -5.513 1.00 . A A . 205 LYS HG2 1 1
7 9350 1 1 68 LYS HG3 H -10.633 -7.875 -6.631 1.00 . A A . 205 LYS HG3 1 1
7 9351 1 1 68 LYS HZ1 H -10.792 -10.182 -2.448 1.00 . A A . 205 LYS HZ1 1 1
7 9352 1 1 68 LYS HZ2 H -11.431 -8.699 -1.948 1.00 . A A . 205 LYS HZ2 1 1
7 9353 1 1 68 LYS HZ3 H -9.940 -9.223 -1.348 1.00 . A A . 205 LYS HZ3 1 1
7 9354 1 1 68 LYS N N -8.740 -8.303 -8.552 1.00 . A A . 205 LYS N 1 1
7 9355 1 1 68 LYS NZ N -10.553 -9.203 -2.188 1.00 . A A . 205 LYS NZ 1 1
7 9356 1 1 68 LYS O O -6.468 -9.976 -7.389 1.00 . A A . 205 LYS O 1 1
7 9357 1 1 69 LYS C C -3.417 -8.273 -6.255 1.00 . A A . 206 LYS C 1 1
7 9358 1 1 69 LYS CA C -4.138 -8.480 -7.600 1.00 . A A . 206 LYS CA 1 1
7 9359 1 1 69 LYS CB C -3.345 -7.814 -8.735 1.00 . A A . 206 LYS CB 1 1
7 9360 1 1 69 LYS CD C -3.641 -9.696 -10.401 1.00 . A A . 206 LYS CD 1 1
7 9361 1 1 69 LYS CE C -4.046 -10.077 -11.821 1.00 . A A . 206 LYS CE 1 1
7 9362 1 1 69 LYS CG C -3.820 -8.201 -10.136 1.00 . A A . 206 LYS CG 1 1
7 9363 1 1 69 LYS H H -5.648 -6.977 -7.632 1.00 . A A . 206 LYS H 1 1
7 9364 1 1 69 LYS HA H -4.201 -9.542 -7.798 1.00 . A A . 206 LYS HA 1 1
7 9365 1 1 69 LYS HB2 H -3.428 -6.740 -8.634 1.00 . A A . 206 LYS HB2 1 1
7 9366 1 1 69 LYS HB3 H -2.303 -8.093 -8.644 1.00 . A A . 206 LYS HB3 1 1
7 9367 1 1 69 LYS HD2 H -2.602 -9.955 -10.256 1.00 . A A . 206 LYS HD2 1 1
7 9368 1 1 69 LYS HD3 H -4.251 -10.251 -9.701 1.00 . A A . 206 LYS HD3 1 1
7 9369 1 1 69 LYS HE2 H -3.417 -9.543 -12.519 1.00 . A A . 206 LYS HE2 1 1
7 9370 1 1 69 LYS HE3 H -3.901 -11.140 -11.949 1.00 . A A . 206 LYS HE3 1 1
7 9371 1 1 69 LYS HG2 H -4.867 -7.950 -10.233 1.00 . A A . 206 LYS HG2 1 1
7 9372 1 1 69 LYS HG3 H -3.247 -7.642 -10.866 1.00 . A A . 206 LYS HG3 1 1
7 9373 1 1 69 LYS HZ1 H -5.603 -8.716 -12.103 1.00 . A A . 206 LYS HZ1 1 1
7 9374 1 1 69 LYS HZ2 H -6.086 -10.173 -11.387 1.00 . A A . 206 LYS HZ2 1 1
7 9375 1 1 69 LYS HZ3 H -5.742 -10.114 -13.042 1.00 . A A . 206 LYS HZ3 1 1
7 9376 1 1 69 LYS N N -5.509 -7.948 -7.556 1.00 . A A . 206 LYS N 1 1
7 9377 1 1 69 LYS NZ N -5.468 -9.747 -12.106 1.00 . A A . 206 LYS NZ 1 1
7 9378 1 1 69 LYS O O -3.041 -7.151 -5.911 1.00 . A A . 206 LYS O 1 1
7 9379 1 1 70 PRO C C -1.088 -8.911 -4.221 1.00 . A A . 207 PRO C 1 1
7 9380 1 1 70 PRO CA C -2.579 -9.284 -4.147 1.00 . A A . 207 PRO CA 1 1
7 9381 1 1 70 PRO CB C -2.750 -10.709 -3.579 1.00 . A A . 207 PRO CB 1 1
7 9382 1 1 70 PRO CD C -3.612 -10.735 -5.806 1.00 . A A . 207 PRO CD 1 1
7 9383 1 1 70 PRO CG C -3.772 -11.362 -4.452 1.00 . A A . 207 PRO CG 1 1
7 9384 1 1 70 PRO HA H -3.089 -8.578 -3.505 1.00 . A A . 207 PRO HA 1 1
7 9385 1 1 70 PRO HB2 H -1.805 -11.234 -3.621 1.00 . A A . 207 PRO HB2 1 1
7 9386 1 1 70 PRO HB3 H -3.086 -10.652 -2.554 1.00 . A A . 207 PRO HB3 1 1
7 9387 1 1 70 PRO HD2 H -2.834 -11.235 -6.368 1.00 . A A . 207 PRO HD2 1 1
7 9388 1 1 70 PRO HD3 H -4.547 -10.756 -6.348 1.00 . A A . 207 PRO HD3 1 1
7 9389 1 1 70 PRO HG2 H -3.588 -12.426 -4.504 1.00 . A A . 207 PRO HG2 1 1
7 9390 1 1 70 PRO HG3 H -4.764 -11.173 -4.065 1.00 . A A . 207 PRO HG3 1 1
7 9391 1 1 70 PRO N N -3.223 -9.357 -5.474 1.00 . A A . 207 PRO N 1 1
7 9392 1 1 70 PRO O O -0.273 -9.655 -4.774 1.00 . A A . 207 PRO O 1 1
7 9393 1 1 71 ILE C C 1.344 -7.517 -2.314 1.00 . A A . 208 ILE C 1 1
7 9394 1 1 71 ILE CA C 0.638 -7.263 -3.656 1.00 . A A . 208 ILE CA 1 1
7 9395 1 1 71 ILE CB C 0.671 -5.746 -3.971 1.00 . A A . 208 ILE CB 1 1
7 9396 1 1 71 ILE CD1 C 0.023 -4.017 -5.734 1.00 . A A . 208 ILE CD1 1 1
7 9397 1 1 71 ILE CG1 C 0.045 -5.478 -5.349 1.00 . A A . 208 ILE CG1 1 1
7 9398 1 1 71 ILE CG2 C 2.102 -5.207 -3.915 1.00 . A A . 208 ILE CG2 1 1
7 9399 1 1 71 ILE H H -1.432 -7.228 -3.212 1.00 . A A . 208 ILE H 1 1
7 9400 1 1 71 ILE HA H 1.181 -7.780 -4.437 1.00 . A A . 208 ILE HA 1 1
7 9401 1 1 71 ILE HB H 0.092 -5.231 -3.217 1.00 . A A . 208 ILE HB 1 1
7 9402 1 1 71 ILE HD11 H 1.031 -3.634 -5.750 1.00 . A A . 208 ILE HD11 1 1
7 9403 1 1 71 ILE HD12 H -0.563 -3.462 -5.015 1.00 . A A . 208 ILE HD12 1 1
7 9404 1 1 71 ILE HD13 H -0.417 -3.911 -6.714 1.00 . A A . 208 ILE HD13 1 1
7 9405 1 1 71 ILE HG12 H 0.606 -6.008 -6.104 1.00 . A A . 208 ILE HG12 1 1
7 9406 1 1 71 ILE HG13 H -0.975 -5.837 -5.350 1.00 . A A . 208 ILE HG13 1 1
7 9407 1 1 71 ILE HG21 H 2.103 -4.154 -4.160 1.00 . A A . 208 ILE HG21 1 1
7 9408 1 1 71 ILE HG22 H 2.717 -5.742 -4.623 1.00 . A A . 208 ILE HG22 1 1
7 9409 1 1 71 ILE HG23 H 2.501 -5.343 -2.919 1.00 . A A . 208 ILE HG23 1 1
7 9410 1 1 71 ILE N N -0.740 -7.762 -3.652 1.00 . A A . 208 ILE N 1 1
7 9411 1 1 71 ILE O O 0.788 -7.267 -1.241 1.00 . A A . 208 ILE O 1 1
7 9412 1 1 72 GLY C C 3.972 -6.941 -0.647 1.00 . A A . 209 GLY C 1 1
7 9413 1 1 72 GLY CA C 3.367 -8.234 -1.186 1.00 . A A . 209 GLY CA 1 1
7 9414 1 1 72 GLY H H 2.928 -8.278 -3.262 1.00 . A A . 209 GLY H 1 1
7 9415 1 1 72 GLY HA2 H 2.750 -8.681 -0.419 1.00 . A A . 209 GLY HA2 1 1
7 9416 1 1 72 GLY HA3 H 4.171 -8.914 -1.427 1.00 . A A . 209 GLY HA3 1 1
7 9417 1 1 72 GLY N N 2.566 -8.028 -2.384 1.00 . A A . 209 GLY N 1 1
7 9418 1 1 72 GLY O O 4.376 -6.075 -1.422 1.00 . A A . 209 GLY O 1 1
7 9419 1 1 73 TRP C C 6.155 -5.514 0.888 1.00 . A A . 210 TRP C 1 1
7 9420 1 1 73 TRP CA C 4.676 -5.634 1.301 1.00 . A A . 210 TRP CA 1 1
7 9421 1 1 73 TRP CB C 4.557 -5.719 2.829 1.00 . A A . 210 TRP CB 1 1
7 9422 1 1 73 TRP CD1 C 2.264 -6.603 3.594 1.00 . A A . 210 TRP CD1 1 1
7 9423 1 1 73 TRP CD2 C 2.465 -4.375 3.666 1.00 . A A . 210 TRP CD2 1 1
7 9424 1 1 73 TRP CE2 C 1.177 -4.725 4.108 1.00 . A A . 210 TRP CE2 1 1
7 9425 1 1 73 TRP CE3 C 2.819 -3.024 3.626 1.00 . A A . 210 TRP CE3 1 1
7 9426 1 1 73 TRP CG C 3.148 -5.592 3.339 1.00 . A A . 210 TRP CG 1 1
7 9427 1 1 73 TRP CH2 C 0.617 -2.459 4.460 1.00 . A A . 210 TRP CH2 1 1
7 9428 1 1 73 TRP CZ2 C 0.243 -3.775 4.510 1.00 . A A . 210 TRP CZ2 1 1
7 9429 1 1 73 TRP CZ3 C 1.893 -2.080 4.025 1.00 . A A . 210 TRP CZ3 1 1
7 9430 1 1 73 TRP H H 3.677 -7.506 1.256 1.00 . A A . 210 TRP H 1 1
7 9431 1 1 73 TRP HA H 4.150 -4.755 0.955 1.00 . A A . 210 TRP HA 1 1
7 9432 1 1 73 TRP HB2 H 4.946 -6.669 3.163 1.00 . A A . 210 TRP HB2 1 1
7 9433 1 1 73 TRP HB3 H 5.141 -4.926 3.273 1.00 . A A . 210 TRP HB3 1 1
7 9434 1 1 73 TRP HD1 H 2.479 -7.652 3.447 1.00 . A A . 210 TRP HD1 1 1
7 9435 1 1 73 TRP HE1 H 0.288 -6.612 4.311 1.00 . A A . 210 TRP HE1 1 1
7 9436 1 1 73 TRP HE3 H 3.800 -2.715 3.292 1.00 . A A . 210 TRP HE3 1 1
7 9437 1 1 73 TRP HH2 H -0.078 -1.687 4.761 1.00 . A A . 210 TRP HH2 1 1
7 9438 1 1 73 TRP HZ2 H -0.745 -4.053 4.848 1.00 . A A . 210 TRP HZ2 1 1
7 9439 1 1 73 TRP HZ3 H 2.150 -1.032 4.000 1.00 . A A . 210 TRP HZ3 1 1
7 9440 1 1 73 TRP N N 4.049 -6.806 0.678 1.00 . A A . 210 TRP N 1 1
7 9441 1 1 73 TRP NE1 N 1.079 -6.087 4.057 1.00 . A A . 210 TRP NE1 1 1
7 9442 1 1 73 TRP O O 6.743 -4.434 0.945 1.00 . A A . 210 TRP O 1 1
7 9443 1 1 74 ASP C C 8.294 -6.137 -1.430 1.00 . A A . 211 ASP C 1 1
7 9444 1 1 74 ASP CA C 8.131 -6.686 0.004 1.00 . A A . 211 ASP CA 1 1
7 9445 1 1 74 ASP CB C 8.631 -8.132 0.067 1.00 . A A . 211 ASP CB 1 1
7 9446 1 1 74 ASP CG C 7.758 -9.074 -0.749 1.00 . A A . 211 ASP CG 1 1
7 9447 1 1 74 ASP H H 6.213 -7.467 0.461 1.00 . A A . 211 ASP H 1 1
7 9448 1 1 74 ASP HA H 8.724 -6.082 0.676 1.00 . A A . 211 ASP HA 1 1
7 9449 1 1 74 ASP HB2 H 9.641 -8.176 -0.316 1.00 . A A . 211 ASP HB2 1 1
7 9450 1 1 74 ASP HB3 H 8.630 -8.465 1.096 1.00 . A A . 211 ASP HB3 1 1
7 9451 1 1 74 ASP N N 6.736 -6.637 0.462 1.00 . A A . 211 ASP N 1 1
7 9452 1 1 74 ASP O O 9.411 -6.025 -1.941 1.00 . A A . 211 ASP O 1 1
7 9453 1 1 74 ASP OD1 O 6.680 -9.469 -0.257 1.00 . A A . 211 ASP OD1 1 1
7 9454 1 1 74 ASP OD2 O 8.136 -9.418 -1.887 1.00 . A A . 211 ASP OD2 1 1
7 9455 1 1 75 THR C C 7.681 -3.822 -3.474 1.00 . A A . 212 THR C 1 1
7 9456 1 1 75 THR CA C 7.198 -5.276 -3.446 1.00 . A A . 212 THR CA 1 1
7 9457 1 1 75 THR CB C 5.793 -5.343 -4.092 1.00 . A A . 212 THR CB 1 1
7 9458 1 1 75 THR CG2 C 5.823 -4.885 -5.548 1.00 . A A . 212 THR CG2 1 1
7 9459 1 1 75 THR H H 6.320 -5.925 -1.622 1.00 . A A . 212 THR H 1 1
7 9460 1 1 75 THR HA H 7.872 -5.884 -4.034 1.00 . A A . 212 THR HA 1 1
7 9461 1 1 75 THR HB H 5.130 -4.692 -3.539 1.00 . A A . 212 THR HB 1 1
7 9462 1 1 75 THR HG1 H 4.602 -6.730 -3.342 1.00 . A A . 212 THR HG1 1 1
7 9463 1 1 75 THR HG21 H 6.172 -3.862 -5.603 1.00 . A A . 212 THR HG21 1 1
7 9464 1 1 75 THR HG22 H 4.828 -4.948 -5.964 1.00 . A A . 212 THR HG22 1 1
7 9465 1 1 75 THR HG23 H 6.488 -5.522 -6.114 1.00 . A A . 212 THR HG23 1 1
7 9466 1 1 75 THR N N 7.180 -5.808 -2.075 1.00 . A A . 212 THR N 1 1
7 9467 1 1 75 THR O O 7.277 -3.012 -2.639 1.00 . A A . 212 THR O 1 1
7 9468 1 1 75 THR OG1 O 5.285 -6.684 -4.023 1.00 . A A . 212 THR OG1 1 1
7 9469 1 1 76 ASP C C 7.957 -1.187 -5.113 1.00 . A A . 213 ASP C 1 1
7 9470 1 1 76 ASP CA C 9.051 -2.127 -4.576 1.00 . A A . 213 ASP CA 1 1
7 9471 1 1 76 ASP CB C 10.271 -2.118 -5.499 1.00 . A A . 213 ASP CB 1 1
7 9472 1 1 76 ASP CG C 10.999 -0.787 -5.487 1.00 . A A . 213 ASP CG 1 1
7 9473 1 1 76 ASP H H 8.845 -4.181 -5.060 1.00 . A A . 213 ASP H 1 1
7 9474 1 1 76 ASP HA H 9.351 -1.786 -3.595 1.00 . A A . 213 ASP HA 1 1
7 9475 1 1 76 ASP HB2 H 10.960 -2.889 -5.185 1.00 . A A . 213 ASP HB2 1 1
7 9476 1 1 76 ASP HB3 H 9.947 -2.325 -6.509 1.00 . A A . 213 ASP HB3 1 1
7 9477 1 1 76 ASP N N 8.542 -3.493 -4.434 1.00 . A A . 213 ASP N 1 1
7 9478 1 1 76 ASP O O 7.318 -1.470 -6.129 1.00 . A A . 213 ASP O 1 1
7 9479 1 1 76 ASP OD1 O 11.842 -0.580 -4.594 1.00 . A A . 213 ASP OD1 1 1
7 9480 1 1 76 ASP OD2 O 10.735 0.051 -6.369 1.00 . A A . 213 ASP OD2 1 1
7 9481 1 1 77 ILE C C 6.815 1.522 -6.136 1.00 . A A . 214 ILE C 1 1
7 9482 1 1 77 ILE CA C 6.660 0.859 -4.747 1.00 . A A . 214 ILE CA 1 1
7 9483 1 1 77 ILE CB C 6.519 1.948 -3.649 1.00 . A A . 214 ILE CB 1 1
7 9484 1 1 77 ILE CD1 C 5.062 3.908 -2.862 1.00 . A A . 214 ILE CD1 1 1
7 9485 1 1 77 ILE CG1 C 5.283 2.833 -3.906 1.00 . A A . 214 ILE CG1 1 1
7 9486 1 1 77 ILE CG2 C 7.787 2.794 -3.566 1.00 . A A . 214 ILE CG2 1 1
7 9487 1 1 77 ILE H H 8.369 0.159 -3.694 1.00 . A A . 214 ILE H 1 1
7 9488 1 1 77 ILE HA H 5.747 0.277 -4.751 1.00 . A A . 214 ILE HA 1 1
7 9489 1 1 77 ILE HB H 6.397 1.448 -2.699 1.00 . A A . 214 ILE HB 1 1
7 9490 1 1 77 ILE HD11 H 5.917 4.567 -2.833 1.00 . A A . 214 ILE HD11 1 1
7 9491 1 1 77 ILE HD12 H 4.926 3.450 -1.893 1.00 . A A . 214 ILE HD12 1 1
7 9492 1 1 77 ILE HD13 H 4.179 4.476 -3.116 1.00 . A A . 214 ILE HD13 1 1
7 9493 1 1 77 ILE HG12 H 5.389 3.324 -4.863 1.00 . A A . 214 ILE HG12 1 1
7 9494 1 1 77 ILE HG13 H 4.402 2.207 -3.927 1.00 . A A . 214 ILE HG13 1 1
7 9495 1 1 77 ILE HG21 H 8.632 2.159 -3.343 1.00 . A A . 214 ILE HG21 1 1
7 9496 1 1 77 ILE HG22 H 7.680 3.533 -2.786 1.00 . A A . 214 ILE HG22 1 1
7 9497 1 1 77 ILE HG23 H 7.949 3.289 -4.512 1.00 . A A . 214 ILE HG23 1 1
7 9498 1 1 77 ILE N N 7.759 -0.061 -4.432 1.00 . A A . 214 ILE N 1 1
7 9499 1 1 77 ILE O O 5.829 1.952 -6.738 1.00 . A A . 214 ILE O 1 1
7 9500 1 1 78 SER C C 7.579 1.387 -9.102 1.00 . A A . 215 SER C 1 1
7 9501 1 1 78 SER CA C 8.288 2.181 -7.990 1.00 . A A . 215 SER CA 1 1
7 9502 1 1 78 SER CB C 9.794 2.256 -8.284 1.00 . A A . 215 SER CB 1 1
7 9503 1 1 78 SER H H 8.802 1.221 -6.149 1.00 . A A . 215 SER H 1 1
7 9504 1 1 78 SER HA H 7.886 3.183 -7.976 1.00 . A A . 215 SER HA 1 1
7 9505 1 1 78 SER HB2 H 10.279 2.843 -7.519 1.00 . A A . 215 SER HB2 1 1
7 9506 1 1 78 SER HB3 H 10.208 1.257 -8.282 1.00 . A A . 215 SER HB3 1 1
7 9507 1 1 78 SER HG H 10.046 2.169 -10.232 1.00 . A A . 215 SER HG 1 1
7 9508 1 1 78 SER N N 8.043 1.584 -6.660 1.00 . A A . 215 SER N 1 1
7 9509 1 1 78 SER O O 7.328 1.903 -10.193 1.00 . A A . 215 SER O 1 1
7 9510 1 1 78 SER OG O 10.054 2.855 -9.548 1.00 . A A . 215 SER OG 1 1
7 9511 1 1 79 TRP C C 5.027 -0.436 -9.751 1.00 . A A . 216 TRP C 1 1
7 9512 1 1 79 TRP CA C 6.535 -0.730 -9.764 1.00 . A A . 216 TRP CA 1 1
7 9513 1 1 79 TRP CB C 6.777 -2.207 -9.419 1.00 . A A . 216 TRP CB 1 1
7 9514 1 1 79 TRP CD1 C 9.275 -2.052 -8.853 1.00 . A A . 216 TRP CD1 1 1
7 9515 1 1 79 TRP CD2 C 8.763 -3.690 -10.290 1.00 . A A . 216 TRP CD2 1 1
7 9516 1 1 79 TRP CE2 C 10.151 -3.710 -10.061 1.00 . A A . 216 TRP CE2 1 1
7 9517 1 1 79 TRP CE3 C 8.210 -4.636 -11.157 1.00 . A A . 216 TRP CE3 1 1
7 9518 1 1 79 TRP CG C 8.220 -2.617 -9.509 1.00 . A A . 216 TRP CG 1 1
7 9519 1 1 79 TRP CH2 C 10.425 -5.548 -11.515 1.00 . A A . 216 TRP CH2 1 1
7 9520 1 1 79 TRP CZ2 C 10.993 -4.632 -10.671 1.00 . A A . 216 TRP CZ2 1 1
7 9521 1 1 79 TRP CZ3 C 9.045 -5.554 -11.763 1.00 . A A . 216 TRP CZ3 1 1
7 9522 1 1 79 TRP H H 7.511 -0.240 -7.938 1.00 . A A . 216 TRP H 1 1
7 9523 1 1 79 TRP HA H 6.923 -0.531 -10.753 1.00 . A A . 216 TRP HA 1 1
7 9524 1 1 79 TRP HB2 H 6.442 -2.392 -8.407 1.00 . A A . 216 TRP HB2 1 1
7 9525 1 1 79 TRP HB3 H 6.209 -2.827 -10.098 1.00 . A A . 216 TRP HB3 1 1
7 9526 1 1 79 TRP HD1 H 9.193 -1.211 -8.178 1.00 . A A . 216 TRP HD1 1 1
7 9527 1 1 79 TRP HE1 H 11.331 -2.471 -8.843 1.00 . A A . 216 TRP HE1 1 1
7 9528 1 1 79 TRP HE3 H 7.149 -4.654 -11.358 1.00 . A A . 216 TRP HE3 1 1
7 9529 1 1 79 TRP HH2 H 11.041 -6.284 -12.011 1.00 . A A . 216 TRP HH2 1 1
7 9530 1 1 79 TRP HZ2 H 12.060 -4.639 -10.489 1.00 . A A . 216 TRP HZ2 1 1
7 9531 1 1 79 TRP HZ3 H 8.634 -6.291 -12.436 1.00 . A A . 216 TRP HZ3 1 1
7 9532 1 1 79 TRP N N 7.256 0.129 -8.814 1.00 . A A . 216 TRP N 1 1
7 9533 1 1 79 TRP NE1 N 10.438 -2.698 -9.184 1.00 . A A . 216 TRP NE1 1 1
7 9534 1 1 79 TRP O O 4.281 -0.907 -10.611 1.00 . A A . 216 TRP O 1 1
7 9535 1 1 80 LEU C C 2.848 2.124 -8.888 1.00 . A A . 217 LEU C 1 1
7 9536 1 1 80 LEU CA C 3.164 0.649 -8.577 1.00 . A A . 217 LEU CA 1 1
7 9537 1 1 80 LEU CB C 2.775 0.317 -7.129 1.00 . A A . 217 LEU CB 1 1
7 9538 1 1 80 LEU CD1 C 2.828 -1.306 -5.191 1.00 . A A . 217 LEU CD1 1 1
7 9539 1 1 80 LEU CD2 C 2.517 -2.165 -7.530 1.00 . A A . 217 LEU CD2 1 1
7 9540 1 1 80 LEU CG C 3.176 -1.095 -6.660 1.00 . A A . 217 LEU CG 1 1
7 9541 1 1 80 LEU H H 5.241 0.738 -8.148 1.00 . A A . 217 LEU H 1 1
7 9542 1 1 80 LEU HA H 2.592 0.023 -9.248 1.00 . A A . 217 LEU HA 1 1
7 9543 1 1 80 LEU HB2 H 3.246 1.041 -6.476 1.00 . A A . 217 LEU HB2 1 1
7 9544 1 1 80 LEU HB3 H 1.702 0.413 -7.033 1.00 . A A . 217 LEU HB3 1 1
7 9545 1 1 80 LEU HD11 H 3.347 -0.574 -4.588 1.00 . A A . 217 LEU HD11 1 1
7 9546 1 1 80 LEU HD12 H 3.130 -2.298 -4.888 1.00 . A A . 217 LEU HD12 1 1
7 9547 1 1 80 LEU HD13 H 1.762 -1.197 -5.052 1.00 . A A . 217 LEU HD13 1 1
7 9548 1 1 80 LEU HD21 H 2.840 -2.048 -8.554 1.00 . A A . 217 LEU HD21 1 1
7 9549 1 1 80 LEU HD22 H 1.442 -2.064 -7.478 1.00 . A A . 217 LEU HD22 1 1
7 9550 1 1 80 LEU HD23 H 2.802 -3.146 -7.177 1.00 . A A . 217 LEU HD23 1 1
7 9551 1 1 80 LEU HG H 4.248 -1.203 -6.758 1.00 . A A . 217 LEU HG 1 1
7 9552 1 1 80 LEU N N 4.589 0.350 -8.769 1.00 . A A . 217 LEU N 1 1
7 9553 1 1 80 LEU O O 1.777 2.631 -8.542 1.00 . A A . 217 LEU O 1 1
7 9554 1 1 81 THR C C 2.361 4.519 -10.682 1.00 . A A . 218 THR C 1 1
7 9555 1 1 81 THR CA C 3.645 4.222 -9.886 1.00 . A A . 218 THR CA 1 1
7 9556 1 1 81 THR CB C 4.865 4.723 -10.699 1.00 . A A . 218 THR CB 1 1
7 9557 1 1 81 THR CG2 C 4.738 6.208 -11.029 1.00 . A A . 218 THR CG2 1 1
7 9558 1 1 81 THR H H 4.592 2.324 -9.833 1.00 . A A . 218 THR H 1 1
7 9559 1 1 81 THR HA H 3.615 4.772 -8.956 1.00 . A A . 218 THR HA 1 1
7 9560 1 1 81 THR HB H 4.913 4.167 -11.625 1.00 . A A . 218 THR HB 1 1
7 9561 1 1 81 THR HG1 H 6.603 3.821 -10.399 1.00 . A A . 218 THR HG1 1 1
7 9562 1 1 81 THR HG21 H 4.651 6.776 -10.114 1.00 . A A . 218 THR HG21 1 1
7 9563 1 1 81 THR HG22 H 3.860 6.369 -11.636 1.00 . A A . 218 THR HG22 1 1
7 9564 1 1 81 THR HG23 H 5.614 6.535 -11.572 1.00 . A A . 218 THR HG23 1 1
7 9565 1 1 81 THR N N 3.781 2.796 -9.556 1.00 . A A . 218 THR N 1 1
7 9566 1 1 81 THR O O 2.097 3.901 -11.715 1.00 . A A . 218 THR O 1 1
7 9567 1 1 81 THR OG1 O 6.075 4.497 -9.957 1.00 . A A . 218 THR OG1 1 1
7 9568 1 1 82 GLY C C -0.853 4.981 -10.665 1.00 . A A . 219 GLY C 1 1
7 9569 1 1 82 GLY CA C 0.354 5.889 -10.893 1.00 . A A . 219 GLY CA 1 1
7 9570 1 1 82 GLY H H 1.794 5.885 -9.329 1.00 . A A . 219 GLY H 1 1
7 9571 1 1 82 GLY HA2 H 0.095 6.886 -10.566 1.00 . A A . 219 GLY HA2 1 1
7 9572 1 1 82 GLY HA3 H 0.565 5.923 -11.953 1.00 . A A . 219 GLY HA3 1 1
7 9573 1 1 82 GLY N N 1.561 5.466 -10.185 1.00 . A A . 219 GLY N 1 1
7 9574 1 1 82 GLY O O -1.870 5.117 -11.346 1.00 . A A . 219 GLY O 1 1
7 9575 1 1 83 GLU C C -2.503 3.485 -8.049 1.00 . A A . 220 GLU C 1 1
7 9576 1 1 83 GLU CA C -1.845 3.132 -9.391 1.00 . A A . 220 GLU CA 1 1
7 9577 1 1 83 GLU CB C -1.317 1.690 -9.327 1.00 . A A . 220 GLU CB 1 1
7 9578 1 1 83 GLU CD C -1.696 0.974 -11.743 1.00 . A A . 220 GLU CD 1 1
7 9579 1 1 83 GLU CG C -0.686 1.188 -10.622 1.00 . A A . 220 GLU CG 1 1
7 9580 1 1 83 GLU H H 0.098 3.984 -9.215 1.00 . A A . 220 GLU H 1 1
7 9581 1 1 83 GLU HA H -2.589 3.201 -10.175 1.00 . A A . 220 GLU HA 1 1
7 9582 1 1 83 GLU HB2 H -0.570 1.631 -8.547 1.00 . A A . 220 GLU HB2 1 1
7 9583 1 1 83 GLU HB3 H -2.136 1.031 -9.073 1.00 . A A . 220 GLU HB3 1 1
7 9584 1 1 83 GLU HG2 H 0.046 1.913 -10.950 1.00 . A A . 220 GLU HG2 1 1
7 9585 1 1 83 GLU HG3 H -0.188 0.250 -10.422 1.00 . A A . 220 GLU HG3 1 1
7 9586 1 1 83 GLU N N -0.745 4.056 -9.713 1.00 . A A . 220 GLU N 1 1
7 9587 1 1 83 GLU O O -2.020 4.349 -7.308 1.00 . A A . 220 GLU O 1 1
7 9588 1 1 83 GLU OE1 O -2.501 0.023 -11.650 1.00 . A A . 220 GLU OE1 1 1
7 9589 1 1 83 GLU OE2 O -1.668 1.734 -12.734 1.00 . A A . 220 GLU OE2 1 1
7 9590 1 1 84 GLU C C -4.123 1.615 -5.637 1.00 . A A . 221 GLU C 1 1
7 9591 1 1 84 GLU CA C -4.258 2.928 -6.428 1.00 . A A . 221 GLU CA 1 1
7 9592 1 1 84 GLU CB C -5.749 3.292 -6.553 1.00 . A A . 221 GLU CB 1 1
7 9593 1 1 84 GLU CD C -5.843 4.767 -8.626 1.00 . A A . 221 GLU CD 1 1
7 9594 1 1 84 GLU CG C -6.024 4.685 -7.121 1.00 . A A . 221 GLU CG 1 1
7 9595 1 1 84 GLU H H -4.025 2.237 -8.426 1.00 . A A . 221 GLU H 1 1
7 9596 1 1 84 GLU HA H -3.754 3.713 -5.881 1.00 . A A . 221 GLU HA 1 1
7 9597 1 1 84 GLU HB2 H -6.231 2.568 -7.195 1.00 . A A . 221 GLU HB2 1 1
7 9598 1 1 84 GLU HB3 H -6.197 3.235 -5.573 1.00 . A A . 221 GLU HB3 1 1
7 9599 1 1 84 GLU HG2 H -7.043 4.960 -6.885 1.00 . A A . 221 GLU HG2 1 1
7 9600 1 1 84 GLU HG3 H -5.351 5.388 -6.651 1.00 . A A . 221 GLU HG3 1 1
7 9601 1 1 84 GLU N N -3.617 2.814 -7.744 1.00 . A A . 221 GLU N 1 1
7 9602 1 1 84 GLU O O -4.584 0.561 -6.080 1.00 . A A . 221 GLU O 1 1
7 9603 1 1 84 GLU OE1 O -6.668 4.173 -9.353 1.00 . A A . 221 GLU OE1 1 1
7 9604 1 1 84 GLU OE2 O -4.897 5.437 -9.089 1.00 . A A . 221 GLU OE2 1 1
7 9605 1 1 85 LEU C C -4.436 0.382 -2.578 1.00 . A A . 222 LEU C 1 1
7 9606 1 1 85 LEU CA C -3.311 0.505 -3.612 1.00 . A A . 222 LEU CA 1 1
7 9607 1 1 85 LEU CB C -1.957 0.577 -2.890 1.00 . A A . 222 LEU CB 1 1
7 9608 1 1 85 LEU CD1 C 0.563 0.661 -2.984 1.00 . A A . 222 LEU CD1 1 1
7 9609 1 1 85 LEU CD2 C -0.724 -0.516 -4.800 1.00 . A A . 222 LEU CD2 1 1
7 9610 1 1 85 LEU CG C -0.725 0.643 -3.807 1.00 . A A . 222 LEU CG 1 1
7 9611 1 1 85 LEU H H -3.160 2.553 -4.160 1.00 . A A . 222 LEU H 1 1
7 9612 1 1 85 LEU HA H -3.323 -0.371 -4.246 1.00 . A A . 222 LEU HA 1 1
7 9613 1 1 85 LEU HB2 H -1.958 1.456 -2.259 1.00 . A A . 222 LEU HB2 1 1
7 9614 1 1 85 LEU HB3 H -1.863 -0.296 -2.257 1.00 . A A . 222 LEU HB3 1 1
7 9615 1 1 85 LEU HD11 H 0.563 1.523 -2.334 1.00 . A A . 222 LEU HD11 1 1
7 9616 1 1 85 LEU HD12 H 1.414 0.714 -3.648 1.00 . A A . 222 LEU HD12 1 1
7 9617 1 1 85 LEU HD13 H 0.628 -0.240 -2.388 1.00 . A A . 222 LEU HD13 1 1
7 9618 1 1 85 LEU HD21 H 0.147 -0.447 -5.435 1.00 . A A . 222 LEU HD21 1 1
7 9619 1 1 85 LEU HD22 H -1.615 -0.470 -5.410 1.00 . A A . 222 LEU HD22 1 1
7 9620 1 1 85 LEU HD23 H -0.704 -1.456 -4.266 1.00 . A A . 222 LEU HD23 1 1
7 9621 1 1 85 LEU HG H -0.761 1.564 -4.374 1.00 . A A . 222 LEU HG 1 1
7 9622 1 1 85 LEU N N -3.500 1.685 -4.464 1.00 . A A . 222 LEU N 1 1
7 9623 1 1 85 LEU O O -4.612 1.252 -1.732 1.00 . A A . 222 LEU O 1 1
7 9624 1 1 86 HIS C C -5.752 -1.872 -0.558 1.00 . A A . 223 HIS C 1 1
7 9625 1 1 86 HIS CA C -6.265 -0.968 -1.687 1.00 . A A . 223 HIS CA 1 1
7 9626 1 1 86 HIS CB C -7.459 -1.635 -2.385 1.00 . A A . 223 HIS CB 1 1
7 9627 1 1 86 HIS CD2 C -7.676 -0.262 -4.583 1.00 . A A . 223 HIS CD2 1 1
7 9628 1 1 86 HIS CE1 C -9.762 0.363 -4.358 1.00 . A A . 223 HIS CE1 1 1
7 9629 1 1 86 HIS CG C -8.131 -0.773 -3.413 1.00 . A A . 223 HIS CG 1 1
7 9630 1 1 86 HIS H H -5.035 -1.347 -3.374 1.00 . A A . 223 HIS H 1 1
7 9631 1 1 86 HIS HA H -6.583 -0.024 -1.265 1.00 . A A . 223 HIS HA 1 1
7 9632 1 1 86 HIS HB2 H -7.121 -2.532 -2.881 1.00 . A A . 223 HIS HB2 1 1
7 9633 1 1 86 HIS HB3 H -8.198 -1.900 -1.641 1.00 . A A . 223 HIS HB3 1 1
7 9634 1 1 86 HIS HD1 H -10.051 -0.582 -2.569 1.00 . A A . 223 HIS HD1 1 1
7 9635 1 1 86 HIS HD2 H -6.682 -0.384 -4.992 1.00 . A A . 223 HIS HD2 1 1
7 9636 1 1 86 HIS HE1 H -10.722 0.820 -4.538 1.00 . A A . 223 HIS HE1 1 1
7 9637 1 1 86 HIS HE2 H -8.740 0.745 -6.083 1.00 . A A . 223 HIS HE2 1 1
7 9638 1 1 86 HIS N N -5.198 -0.701 -2.655 1.00 . A A . 223 HIS N 1 1
7 9639 1 1 86 HIS ND1 N -9.439 -0.360 -3.306 1.00 . A A . 223 HIS ND1 1 1
7 9640 1 1 86 HIS NE2 N -8.712 0.439 -5.149 1.00 . A A . 223 HIS NE2 1 1
7 9641 1 1 86 HIS O O -5.320 -2.997 -0.809 1.00 . A A . 223 HIS O 1 1
7 9642 1 1 87 VAL C C -6.515 -2.559 2.731 1.00 . A A . 224 VAL C 1 1
7 9643 1 1 87 VAL CA C -5.330 -2.164 1.832 1.00 . A A . 224 VAL CA 1 1
7 9644 1 1 87 VAL CB C -4.280 -1.389 2.671 1.00 . A A . 224 VAL CB 1 1
7 9645 1 1 87 VAL CG1 C -3.676 -2.285 3.753 1.00 . A A . 224 VAL CG1 1 1
7 9646 1 1 87 VAL CG2 C -3.188 -0.811 1.771 1.00 . A A . 224 VAL CG2 1 1
7 9647 1 1 87 VAL H H -6.101 -0.458 0.821 1.00 . A A . 224 VAL H 1 1
7 9648 1 1 87 VAL HA H -4.862 -3.068 1.457 1.00 . A A . 224 VAL HA 1 1
7 9649 1 1 87 VAL HB H -4.782 -0.564 3.160 1.00 . A A . 224 VAL HB 1 1
7 9650 1 1 87 VAL HG11 H -4.463 -2.653 4.396 1.00 . A A . 224 VAL HG11 1 1
7 9651 1 1 87 VAL HG12 H -2.972 -1.714 4.341 1.00 . A A . 224 VAL HG12 1 1
7 9652 1 1 87 VAL HG13 H -3.166 -3.119 3.292 1.00 . A A . 224 VAL HG13 1 1
7 9653 1 1 87 VAL HG21 H -3.632 -0.126 1.062 1.00 . A A . 224 VAL HG21 1 1
7 9654 1 1 87 VAL HG22 H -2.697 -1.612 1.235 1.00 . A A . 224 VAL HG22 1 1
7 9655 1 1 87 VAL HG23 H -2.463 -0.284 2.374 1.00 . A A . 224 VAL HG23 1 1
7 9656 1 1 87 VAL N N -5.780 -1.376 0.678 1.00 . A A . 224 VAL N 1 1
7 9657 1 1 87 VAL O O -7.439 -1.769 2.954 1.00 . A A . 224 VAL O 1 1
7 9658 1 1 88 GLU C C -7.009 -5.200 5.211 1.00 . A A . 225 GLU C 1 1
7 9659 1 1 88 GLU CA C -7.565 -4.298 4.097 1.00 . A A . 225 GLU CA 1 1
7 9660 1 1 88 GLU CB C -8.599 -5.053 3.246 1.00 . A A . 225 GLU CB 1 1
7 9661 1 1 88 GLU CD C -8.296 -7.582 3.215 1.00 . A A . 225 GLU CD 1 1
7 9662 1 1 88 GLU CG C -8.043 -6.267 2.497 1.00 . A A . 225 GLU CG 1 1
7 9663 1 1 88 GLU H H -5.736 -4.378 3.017 1.00 . A A . 225 GLU H 1 1
7 9664 1 1 88 GLU HA H -8.050 -3.449 4.559 1.00 . A A . 225 GLU HA 1 1
7 9665 1 1 88 GLU HB2 H -9.398 -5.390 3.891 1.00 . A A . 225 GLU HB2 1 1
7 9666 1 1 88 GLU HB3 H -9.011 -4.369 2.518 1.00 . A A . 225 GLU HB3 1 1
7 9667 1 1 88 GLU HG2 H -8.508 -6.318 1.522 1.00 . A A . 225 GLU HG2 1 1
7 9668 1 1 88 GLU HG3 H -6.976 -6.137 2.374 1.00 . A A . 225 GLU HG3 1 1
7 9669 1 1 88 GLU N N -6.492 -3.790 3.235 1.00 . A A . 225 GLU N 1 1
7 9670 1 1 88 GLU O O -5.837 -5.567 5.194 1.00 . A A . 225 GLU O 1 1
7 9671 1 1 88 GLU OE1 O -9.481 -7.923 3.422 1.00 . A A . 225 GLU OE1 1 1
7 9672 1 1 88 GLU OE2 O -7.328 -8.296 3.544 1.00 . A A . 225 GLU OE2 1 1
7 9673 1 1 89 VAL C C -7.599 -7.853 7.106 1.00 . A A . 226 VAL C 1 1
7 9674 1 1 89 VAL CA C -7.430 -6.343 7.340 1.00 . A A . 226 VAL CA 1 1
7 9675 1 1 89 VAL CB C -8.217 -5.927 8.611 1.00 . A A . 226 VAL CB 1 1
7 9676 1 1 89 VAL CG1 C -7.740 -6.713 9.831 1.00 . A A . 226 VAL CG1 1 1
7 9677 1 1 89 VAL CG2 C -8.090 -4.421 8.853 1.00 . A A . 226 VAL CG2 1 1
7 9678 1 1 89 VAL H H -8.803 -5.312 6.084 1.00 . A A . 226 VAL H 1 1
7 9679 1 1 89 VAL HA H -6.382 -6.133 7.512 1.00 . A A . 226 VAL HA 1 1
7 9680 1 1 89 VAL HB H -9.263 -6.156 8.451 1.00 . A A . 226 VAL HB 1 1
7 9681 1 1 89 VAL HG11 H -8.304 -6.409 10.701 1.00 . A A . 226 VAL HG11 1 1
7 9682 1 1 89 VAL HG12 H -6.691 -6.520 10.000 1.00 . A A . 226 VAL HG12 1 1
7 9683 1 1 89 VAL HG13 H -7.886 -7.771 9.660 1.00 . A A . 226 VAL HG13 1 1
7 9684 1 1 89 VAL HG21 H -7.052 -4.163 8.994 1.00 . A A . 226 VAL HG21 1 1
7 9685 1 1 89 VAL HG22 H -8.652 -4.146 9.735 1.00 . A A . 226 VAL HG22 1 1
7 9686 1 1 89 VAL HG23 H -8.481 -3.883 8.000 1.00 . A A . 226 VAL HG23 1 1
7 9687 1 1 89 VAL N N -7.860 -5.561 6.170 1.00 . A A . 226 VAL N 1 1
7 9688 1 1 89 VAL O O -8.682 -8.320 6.745 1.00 . A A . 226 VAL O 1 1
7 9689 1 1 90 LEU C C -7.441 -10.754 8.182 1.00 . A A . 227 LEU C 1 1
7 9690 1 1 90 LEU CA C -6.537 -10.063 7.150 1.00 . A A . 227 LEU CA 1 1
7 9691 1 1 90 LEU CB C -5.110 -10.630 7.250 1.00 . A A . 227 LEU CB 1 1
7 9692 1 1 90 LEU CD1 C -2.759 -10.783 6.339 1.00 . A A . 227 LEU CD1 1 1
7 9693 1 1 90 LEU CD2 C -4.717 -10.835 4.771 1.00 . A A . 227 LEU CD2 1 1
7 9694 1 1 90 LEU CG C -4.175 -10.272 6.083 1.00 . A A . 227 LEU CG 1 1
7 9695 1 1 90 LEU H H -5.691 -8.166 7.601 1.00 . A A . 227 LEU H 1 1
7 9696 1 1 90 LEU HA H -6.922 -10.271 6.160 1.00 . A A . 227 LEU HA 1 1
7 9697 1 1 90 LEU HB2 H -4.665 -10.262 8.167 1.00 . A A . 227 LEU HB2 1 1
7 9698 1 1 90 LEU HB3 H -5.175 -11.708 7.313 1.00 . A A . 227 LEU HB3 1 1
7 9699 1 1 90 LEU HD11 H -2.771 -11.862 6.425 1.00 . A A . 227 LEU HD11 1 1
7 9700 1 1 90 LEU HD12 H -2.380 -10.354 7.255 1.00 . A A . 227 LEU HD12 1 1
7 9701 1 1 90 LEU HD13 H -2.119 -10.495 5.517 1.00 . A A . 227 LEU HD13 1 1
7 9702 1 1 90 LEU HD21 H -4.025 -10.616 3.972 1.00 . A A . 227 LEU HD21 1 1
7 9703 1 1 90 LEU HD22 H -5.673 -10.384 4.553 1.00 . A A . 227 LEU HD22 1 1
7 9704 1 1 90 LEU HD23 H -4.836 -11.906 4.858 1.00 . A A . 227 LEU HD23 1 1
7 9705 1 1 90 LEU HG H -4.126 -9.196 5.989 1.00 . A A . 227 LEU HG 1 1
7 9706 1 1 90 LEU N N -6.522 -8.606 7.321 1.00 . A A . 227 LEU N 1 1
7 9707 1 1 90 LEU O O -8.225 -11.641 7.839 1.00 . A A . 227 LEU O 1 1
7 9708 1 1 91 GLU C C -9.540 -10.429 10.589 1.00 . A A . 228 GLU C 1 1
7 9709 1 1 91 GLU CA C -8.099 -10.967 10.530 1.00 . A A . 228 GLU CA 1 1
7 9710 1 1 91 GLU CB C -7.402 -10.751 11.881 1.00 . A A . 228 GLU CB 1 1
7 9711 1 1 91 GLU CD C -6.724 -9.137 13.710 1.00 . A A . 228 GLU CD 1 1
7 9712 1 1 91 GLU CG C -7.374 -9.300 12.346 1.00 . A A . 228 GLU CG 1 1
7 9713 1 1 91 GLU H H -6.716 -9.611 9.655 1.00 . A A . 228 GLU H 1 1
7 9714 1 1 91 GLU HA H -8.141 -12.029 10.331 1.00 . A A . 228 GLU HA 1 1
7 9715 1 1 91 GLU HB2 H -7.914 -11.336 12.633 1.00 . A A . 228 GLU HB2 1 1
7 9716 1 1 91 GLU HB3 H -6.381 -11.102 11.807 1.00 . A A . 228 GLU HB3 1 1
7 9717 1 1 91 GLU HG2 H -6.823 -8.713 11.624 1.00 . A A . 228 GLU HG2 1 1
7 9718 1 1 91 GLU HG3 H -8.390 -8.935 12.401 1.00 . A A . 228 GLU HG3 1 1
7 9719 1 1 91 GLU N N -7.327 -10.346 9.447 1.00 . A A . 228 GLU N 1 1
7 9720 1 1 91 GLU O O -9.881 -9.444 9.937 1.00 . A A . 228 GLU O 1 1
7 9721 1 1 91 GLU OE1 O -7.244 -9.712 14.693 1.00 . A A . 228 GLU OE1 1 1
7 9722 1 1 91 GLU OE2 O -5.695 -8.437 13.812 1.00 . A A . 228 GLU OE2 1 1
7 9723 1 1 92 ASN C C -12.057 -9.515 12.410 1.00 . A A . 229 ASN C 1 1
7 9724 1 1 92 ASN CA C -11.800 -10.726 11.493 1.00 . A A . 229 ASN CA 1 1
7 9725 1 1 92 ASN CB C -12.595 -11.933 12.002 1.00 . A A . 229 ASN CB 1 1
7 9726 1 1 92 ASN CG C -12.325 -13.186 11.190 1.00 . A A . 229 ASN CG 1 1
7 9727 1 1 92 ASN H H -10.030 -11.815 11.945 1.00 . A A . 229 ASN H 1 1
7 9728 1 1 92 ASN HA H -12.144 -10.482 10.499 1.00 . A A . 229 ASN HA 1 1
7 9729 1 1 92 ASN HB2 H -12.323 -12.128 13.031 1.00 . A A . 229 ASN HB2 1 1
7 9730 1 1 92 ASN HB3 H -13.651 -11.710 11.951 1.00 . A A . 229 ASN HB3 1 1
7 9731 1 1 92 ASN HD21 H -13.798 -12.753 9.939 1.00 . A A . 229 ASN HD21 1 1
7 9732 1 1 92 ASN HD22 H -12.924 -14.204 9.605 1.00 . A A . 229 ASN HD22 1 1
7 9733 1 1 92 ASN N N -10.375 -11.075 11.401 1.00 . A A . 229 ASN N 1 1
7 9734 1 1 92 ASN ND2 N -13.095 -13.402 10.141 1.00 . A A . 229 ASN ND2 1 1
7 9735 1 1 92 ASN O O -13.206 -9.208 12.729 1.00 . A A . 229 ASN O 1 1
7 9736 1 1 92 ASN OD1 O -11.426 -13.957 11.505 1.00 . A A . 229 ASN OD1 1 1
7 9737 1 1 93 VAL C C -10.405 -6.420 13.182 1.00 . A A . 230 VAL C 1 1
7 9738 1 1 93 VAL CA C -11.134 -7.666 13.729 1.00 . A A . 230 VAL CA 1 1
7 9739 1 1 93 VAL CB C -10.606 -7.984 15.155 1.00 . A A . 230 VAL CB 1 1
7 9740 1 1 93 VAL CG1 C -10.767 -6.778 16.081 1.00 . A A . 230 VAL CG1 1 1
7 9741 1 1 93 VAL CG2 C -11.310 -9.208 15.740 1.00 . A A . 230 VAL CG2 1 1
7 9742 1 1 93 VAL H H -10.104 -9.092 12.533 1.00 . A A . 230 VAL H 1 1
7 9743 1 1 93 VAL HA H -12.189 -7.435 13.811 1.00 . A A . 230 VAL HA 1 1
7 9744 1 1 93 VAL HB H -9.549 -8.208 15.081 1.00 . A A . 230 VAL HB 1 1
7 9745 1 1 93 VAL HG11 H -10.249 -5.927 15.662 1.00 . A A . 230 VAL HG11 1 1
7 9746 1 1 93 VAL HG12 H -10.350 -7.007 17.051 1.00 . A A . 230 VAL HG12 1 1
7 9747 1 1 93 VAL HG13 H -11.817 -6.542 16.189 1.00 . A A . 230 VAL HG13 1 1
7 9748 1 1 93 VAL HG21 H -10.925 -9.408 16.730 1.00 . A A . 230 VAL HG21 1 1
7 9749 1 1 93 VAL HG22 H -11.132 -10.068 15.107 1.00 . A A . 230 VAL HG22 1 1
7 9750 1 1 93 VAL HG23 H -12.373 -9.022 15.801 1.00 . A A . 230 VAL HG23 1 1
7 9751 1 1 93 VAL N N -10.996 -8.825 12.832 1.00 . A A . 230 VAL N 1 1
7 9752 1 1 93 VAL O O -9.210 -6.234 13.415 1.00 . A A . 230 VAL O 1 1
7 9753 1 1 94 PRO C C -10.777 -3.164 12.999 1.00 . A A . 231 PRO C 1 1
7 9754 1 1 94 PRO CA C -10.591 -4.277 11.948 1.00 . A A . 231 PRO CA 1 1
7 9755 1 1 94 PRO CB C -11.432 -3.981 10.684 1.00 . A A . 231 PRO CB 1 1
7 9756 1 1 94 PRO CD C -12.462 -5.797 11.888 1.00 . A A . 231 PRO CD 1 1
7 9757 1 1 94 PRO CG C -12.398 -5.124 10.545 1.00 . A A . 231 PRO CG 1 1
7 9758 1 1 94 PRO HA H -9.544 -4.348 11.681 1.00 . A A . 231 PRO HA 1 1
7 9759 1 1 94 PRO HB2 H -11.954 -3.041 10.807 1.00 . A A . 231 PRO HB2 1 1
7 9760 1 1 94 PRO HB3 H -10.779 -3.915 9.825 1.00 . A A . 231 PRO HB3 1 1
7 9761 1 1 94 PRO HD2 H -13.206 -5.328 12.516 1.00 . A A . 231 PRO HD2 1 1
7 9762 1 1 94 PRO HD3 H -12.664 -6.853 11.778 1.00 . A A . 231 PRO HD3 1 1
7 9763 1 1 94 PRO HG2 H -13.374 -4.748 10.268 1.00 . A A . 231 PRO HG2 1 1
7 9764 1 1 94 PRO HG3 H -12.041 -5.818 9.795 1.00 . A A . 231 PRO HG3 1 1
7 9765 1 1 94 PRO N N -11.113 -5.569 12.410 1.00 . A A . 231 PRO N 1 1
7 9766 1 1 94 PRO O O -11.906 -2.799 13.338 1.00 . A A . 231 PRO O 1 1
7 9767 1 1 95 LEU C C -9.279 -0.205 14.015 1.00 . A A . 232 LEU C 1 1
7 9768 1 1 95 LEU CA C -9.718 -1.586 14.554 1.00 . A A . 232 LEU CA 1 1
7 9769 1 1 95 LEU CB C -8.879 -2.017 15.778 1.00 . A A . 232 LEU CB 1 1
7 9770 1 1 95 LEU CD1 C -6.494 -1.138 15.689 1.00 . A A . 232 LEU CD1 1 1
7 9771 1 1 95 LEU CD2 C -6.932 -3.501 16.425 1.00 . A A . 232 LEU CD2 1 1
7 9772 1 1 95 LEU CG C -7.392 -2.363 15.515 1.00 . A A . 232 LEU CG 1 1
7 9773 1 1 95 LEU H H -8.797 -2.936 13.185 1.00 . A A . 232 LEU H 1 1
7 9774 1 1 95 LEU HA H -10.751 -1.504 14.868 1.00 . A A . 232 LEU HA 1 1
7 9775 1 1 95 LEU HB2 H -8.916 -1.217 16.506 1.00 . A A . 232 LEU HB2 1 1
7 9776 1 1 95 LEU HB3 H -9.354 -2.886 16.212 1.00 . A A . 232 LEU HB3 1 1
7 9777 1 1 95 LEU HD11 H -6.784 -0.377 14.982 1.00 . A A . 232 LEU HD11 1 1
7 9778 1 1 95 LEU HD12 H -5.463 -1.415 15.516 1.00 . A A . 232 LEU HD12 1 1
7 9779 1 1 95 LEU HD13 H -6.597 -0.753 16.694 1.00 . A A . 232 LEU HD13 1 1
7 9780 1 1 95 LEU HD21 H -7.532 -4.378 16.236 1.00 . A A . 232 LEU HD21 1 1
7 9781 1 1 95 LEU HD22 H -7.040 -3.205 17.459 1.00 . A A . 232 LEU HD22 1 1
7 9782 1 1 95 LEU HD23 H -5.894 -3.728 16.224 1.00 . A A . 232 LEU HD23 1 1
7 9783 1 1 95 LEU HG H -7.289 -2.699 14.492 1.00 . A A . 232 LEU HG 1 1
7 9784 1 1 95 LEU N N -9.670 -2.628 13.512 1.00 . A A . 232 LEU N 1 1
7 9785 1 1 95 LEU O O -8.228 -0.117 13.340 1.00 . A A . 232 LEU O 1 1
7 9786 1 1 95 LEU OXT O -9.994 0.791 14.269 1.00 . A A . 232 LEU OXT 1 1
8 9787 1 1 10 HIS C C 10.291 23.137 4.294 1.00 . A A . 147 HIS C 1 1
8 9788 1 1 10 HIS CA C 10.403 24.280 5.318 1.00 . A A . 147 HIS CA 1 1
8 9789 1 1 10 HIS CB C 11.873 24.496 5.709 1.00 . A A . 147 HIS CB 1 1
8 9790 1 1 10 HIS CD2 C 12.908 25.883 3.767 1.00 . A A . 147 HIS CD2 1 1
8 9791 1 1 10 HIS CE1 C 14.362 24.406 3.060 1.00 . A A . 147 HIS CE1 1 1
8 9792 1 1 10 HIS CG C 12.782 24.782 4.548 1.00 . A A . 147 HIS CG 1 1
8 9793 1 1 10 HIS H H 9.928 23.123 6.994 1.00 . A A . 147 HIS H 1 1
8 9794 1 1 10 HIS HA H 10.021 25.186 4.870 1.00 . A A . 147 HIS HA 1 1
8 9795 1 1 10 HIS HB2 H 11.938 25.332 6.390 1.00 . A A . 147 HIS HB2 1 1
8 9796 1 1 10 HIS HB3 H 12.237 23.609 6.207 1.00 . A A . 147 HIS HB3 1 1
8 9797 1 1 10 HIS HD1 H 13.876 22.982 4.443 1.00 . A A . 147 HIS HD1 1 1
8 9798 1 1 10 HIS HD2 H 12.339 26.800 3.852 1.00 . A A . 147 HIS HD2 1 1
8 9799 1 1 10 HIS HE1 H 15.144 23.924 2.494 1.00 . A A . 147 HIS HE1 1 1
8 9800 1 1 10 HIS HE2 H 14.322 26.291 2.276 1.00 . A A . 147 HIS HE2 1 1
8 9801 1 1 10 HIS N N 9.591 23.993 6.531 1.00 . A A . 147 HIS N 1 1
8 9802 1 1 10 HIS ND1 N 13.709 23.878 4.076 1.00 . A A . 147 HIS ND1 1 1
8 9803 1 1 10 HIS NE2 N 13.896 25.621 2.852 1.00 . A A . 147 HIS NE2 1 1
8 9804 1 1 10 HIS O O 10.911 22.087 4.454 1.00 . A A . 147 HIS O 1 1
8 9805 1 1 11 MET C C 9.476 22.974 0.795 1.00 . A A . 148 MET C 1 1
8 9806 1 1 11 MET CA C 9.291 22.344 2.190 1.00 . A A . 148 MET CA 1 1
8 9807 1 1 11 MET CB C 7.887 21.726 2.307 1.00 . A A . 148 MET CB 1 1
8 9808 1 1 11 MET CE C 6.074 19.451 5.318 1.00 . A A . 148 MET CE 1 1
8 9809 1 1 11 MET CG C 7.653 20.966 3.609 1.00 . A A . 148 MET CG 1 1
8 9810 1 1 11 MET H H 9.004 24.200 3.190 1.00 . A A . 148 MET H 1 1
8 9811 1 1 11 MET HA H 10.031 21.567 2.322 1.00 . A A . 148 MET HA 1 1
8 9812 1 1 11 MET HB2 H 7.152 22.516 2.239 1.00 . A A . 148 MET HB2 1 1
8 9813 1 1 11 MET HB3 H 7.738 21.039 1.484 1.00 . A A . 148 MET HB3 1 1
8 9814 1 1 11 MET HE1 H 6.811 18.664 5.259 1.00 . A A . 148 MET HE1 1 1
8 9815 1 1 11 MET HE2 H 5.111 19.024 5.554 1.00 . A A . 148 MET HE2 1 1
8 9816 1 1 11 MET HE3 H 6.358 20.151 6.090 1.00 . A A . 148 MET HE3 1 1
8 9817 1 1 11 MET HG2 H 8.356 20.147 3.664 1.00 . A A . 148 MET HG2 1 1
8 9818 1 1 11 MET HG3 H 7.824 21.641 4.436 1.00 . A A . 148 MET HG3 1 1
8 9819 1 1 11 MET N N 9.487 23.347 3.251 1.00 . A A . 148 MET N 1 1
8 9820 1 1 11 MET O O 9.220 24.164 0.607 1.00 . A A . 148 MET O 1 1
8 9821 1 1 11 MET SD S 5.979 20.302 3.742 1.00 . A A . 148 MET SD 1 1
8 9822 1 1 12 PRO C C 8.868 23.047 -2.329 1.00 . A A . 149 PRO C 1 1
8 9823 1 1 12 PRO CA C 10.163 22.688 -1.571 1.00 . A A . 149 PRO CA 1 1
8 9824 1 1 12 PRO CB C 10.888 21.517 -2.252 1.00 . A A . 149 PRO CB 1 1
8 9825 1 1 12 PRO CD C 10.250 20.747 -0.079 1.00 . A A . 149 PRO CD 1 1
8 9826 1 1 12 PRO CG C 10.434 20.306 -1.507 1.00 . A A . 149 PRO CG 1 1
8 9827 1 1 12 PRO HA H 10.813 23.554 -1.557 1.00 . A A . 149 PRO HA 1 1
8 9828 1 1 12 PRO HB2 H 10.611 21.469 -3.296 1.00 . A A . 149 PRO HB2 1 1
8 9829 1 1 12 PRO HB3 H 11.958 21.654 -2.166 1.00 . A A . 149 PRO HB3 1 1
8 9830 1 1 12 PRO HD2 H 9.437 20.204 0.382 1.00 . A A . 149 PRO HD2 1 1
8 9831 1 1 12 PRO HD3 H 11.163 20.606 0.483 1.00 . A A . 149 PRO HD3 1 1
8 9832 1 1 12 PRO HG2 H 9.496 19.953 -1.914 1.00 . A A . 149 PRO HG2 1 1
8 9833 1 1 12 PRO HG3 H 11.184 19.529 -1.567 1.00 . A A . 149 PRO HG3 1 1
8 9834 1 1 12 PRO N N 9.925 22.184 -0.202 1.00 . A A . 149 PRO N 1 1
8 9835 1 1 12 PRO O O 7.793 22.502 -2.051 1.00 . A A . 149 PRO O 1 1
8 9836 1 1 13 LYS C C 7.483 23.432 -5.215 1.00 . A A . 150 LYS C 1 1
8 9837 1 1 13 LYS CA C 7.820 24.411 -4.077 1.00 . A A . 150 LYS CA 1 1
8 9838 1 1 13 LYS CB C 8.079 25.805 -4.663 1.00 . A A . 150 LYS CB 1 1
8 9839 1 1 13 LYS CD C 8.450 28.267 -4.268 1.00 . A A . 150 LYS CD 1 1
8 9840 1 1 13 LYS CE C 8.648 29.370 -3.237 1.00 . A A . 150 LYS CE 1 1
8 9841 1 1 13 LYS CG C 8.309 26.892 -3.618 1.00 . A A . 150 LYS CG 1 1
8 9842 1 1 13 LYS H H 9.862 24.342 -3.490 1.00 . A A . 150 LYS H 1 1
8 9843 1 1 13 LYS HA H 6.975 24.468 -3.407 1.00 . A A . 150 LYS HA 1 1
8 9844 1 1 13 LYS HB2 H 8.951 25.759 -5.300 1.00 . A A . 150 LYS HB2 1 1
8 9845 1 1 13 LYS HB3 H 7.225 26.091 -5.263 1.00 . A A . 150 LYS HB3 1 1
8 9846 1 1 13 LYS HD2 H 9.304 28.252 -4.930 1.00 . A A . 150 LYS HD2 1 1
8 9847 1 1 13 LYS HD3 H 7.556 28.477 -4.840 1.00 . A A . 150 LYS HD3 1 1
8 9848 1 1 13 LYS HE2 H 7.839 29.332 -2.521 1.00 . A A . 150 LYS HE2 1 1
8 9849 1 1 13 LYS HE3 H 9.586 29.209 -2.726 1.00 . A A . 150 LYS HE3 1 1
8 9850 1 1 13 LYS HG2 H 7.467 26.908 -2.939 1.00 . A A . 150 LYS HG2 1 1
8 9851 1 1 13 LYS HG3 H 9.213 26.666 -3.068 1.00 . A A . 150 LYS HG3 1 1
8 9852 1 1 13 LYS HZ1 H 7.753 30.914 -4.319 1.00 . A A . 150 LYS HZ1 1 1
8 9853 1 1 13 LYS HZ2 H 9.415 30.762 -4.591 1.00 . A A . 150 LYS HZ2 1 1
8 9854 1 1 13 LYS HZ3 H 8.853 31.445 -3.153 1.00 . A A . 150 LYS HZ3 1 1
8 9855 1 1 13 LYS N N 8.978 23.960 -3.294 1.00 . A A . 150 LYS N 1 1
8 9856 1 1 13 LYS NZ N 8.668 30.715 -3.869 1.00 . A A . 150 LYS NZ 1 1
8 9857 1 1 13 LYS O O 8.358 22.726 -5.724 1.00 . A A . 150 LYS O 1 1
8 9858 1 1 14 SER C C 6.178 21.116 -6.635 1.00 . A A . 151 SER C 1 1
8 9859 1 1 14 SER CA C 5.700 22.577 -6.716 1.00 . A A . 151 SER CA 1 1
8 9860 1 1 14 SER CB C 6.066 23.184 -8.085 1.00 . A A . 151 SER CB 1 1
8 9861 1 1 14 SER H H 5.565 23.990 -5.137 1.00 . A A . 151 SER H 1 1
8 9862 1 1 14 SER HA H 4.624 22.574 -6.633 1.00 . A A . 151 SER HA 1 1
8 9863 1 1 14 SER HB2 H 5.684 22.551 -8.871 1.00 . A A . 151 SER HB2 1 1
8 9864 1 1 14 SER HB3 H 5.614 24.162 -8.168 1.00 . A A . 151 SER HB3 1 1
8 9865 1 1 14 SER HG H 7.931 22.691 -7.680 1.00 . A A . 151 SER HG 1 1
8 9866 1 1 14 SER N N 6.203 23.415 -5.608 1.00 . A A . 151 SER N 1 1
8 9867 1 1 14 SER O O 7.208 20.751 -7.213 1.00 . A A . 151 SER O 1 1
8 9868 1 1 14 SER OG O 7.474 23.318 -8.259 1.00 . A A . 151 SER OG 1 1
8 9869 1 1 15 PRO C C 5.598 18.039 -7.086 1.00 . A A . 152 PRO C 1 1
8 9870 1 1 15 PRO CA C 5.785 18.830 -5.775 1.00 . A A . 152 PRO CA 1 1
8 9871 1 1 15 PRO CB C 4.819 18.317 -4.685 1.00 . A A . 152 PRO CB 1 1
8 9872 1 1 15 PRO CD C 4.223 20.589 -5.153 1.00 . A A . 152 PRO CD 1 1
8 9873 1 1 15 PRO CG C 4.218 19.544 -4.072 1.00 . A A . 152 PRO CG 1 1
8 9874 1 1 15 PRO HA H 6.805 18.711 -5.435 1.00 . A A . 152 PRO HA 1 1
8 9875 1 1 15 PRO HB2 H 4.059 17.693 -5.136 1.00 . A A . 152 PRO HB2 1 1
8 9876 1 1 15 PRO HB3 H 5.371 17.741 -3.956 1.00 . A A . 152 PRO HB3 1 1
8 9877 1 1 15 PRO HD2 H 3.341 20.501 -5.772 1.00 . A A . 152 PRO HD2 1 1
8 9878 1 1 15 PRO HD3 H 4.292 21.580 -4.726 1.00 . A A . 152 PRO HD3 1 1
8 9879 1 1 15 PRO HG2 H 3.205 19.340 -3.752 1.00 . A A . 152 PRO HG2 1 1
8 9880 1 1 15 PRO HG3 H 4.819 19.869 -3.233 1.00 . A A . 152 PRO HG3 1 1
8 9881 1 1 15 PRO N N 5.439 20.254 -5.911 1.00 . A A . 152 PRO N 1 1
8 9882 1 1 15 PRO O O 4.488 17.628 -7.426 1.00 . A A . 152 PRO O 1 1
8 9883 1 1 16 GLN C C 6.955 15.573 -8.809 1.00 . A A . 153 GLN C 1 1
8 9884 1 1 16 GLN CA C 6.658 17.057 -9.072 1.00 . A A . 153 GLN CA 1 1
8 9885 1 1 16 GLN CB C 7.674 17.618 -10.079 1.00 . A A . 153 GLN CB 1 1
8 9886 1 1 16 GLN CD C 10.118 18.018 -10.638 1.00 . A A . 153 GLN CD 1 1
8 9887 1 1 16 GLN CG C 9.114 17.605 -9.575 1.00 . A A . 153 GLN CG 1 1
8 9888 1 1 16 GLN H H 7.542 18.226 -7.527 1.00 . A A . 153 GLN H 1 1
8 9889 1 1 16 GLN HA H 5.665 17.144 -9.493 1.00 . A A . 153 GLN HA 1 1
8 9890 1 1 16 GLN HB2 H 7.626 17.030 -10.986 1.00 . A A . 153 GLN HB2 1 1
8 9891 1 1 16 GLN HB3 H 7.406 18.639 -10.311 1.00 . A A . 153 GLN HB3 1 1
8 9892 1 1 16 GLN HE21 H 10.362 16.132 -11.188 1.00 . A A . 153 GLN HE21 1 1
8 9893 1 1 16 GLN HE22 H 11.304 17.297 -12.048 1.00 . A A . 153 GLN HE22 1 1
8 9894 1 1 16 GLN HG2 H 9.194 18.289 -8.742 1.00 . A A . 153 GLN HG2 1 1
8 9895 1 1 16 GLN HG3 H 9.355 16.606 -9.239 1.00 . A A . 153 GLN HG3 1 1
8 9896 1 1 16 GLN N N 6.692 17.836 -7.823 1.00 . A A . 153 GLN N 1 1
8 9897 1 1 16 GLN NE2 N 10.644 17.053 -11.366 1.00 . A A . 153 GLN NE2 1 1
8 9898 1 1 16 GLN O O 7.058 14.771 -9.740 1.00 . A A . 153 GLN O 1 1
8 9899 1 1 16 GLN OE1 O 10.426 19.193 -10.805 1.00 . A A . 153 GLN OE1 1 1
8 9900 1 1 17 LYS C C 6.272 12.879 -7.425 1.00 . A A . 154 LYS C 1 1
8 9901 1 1 17 LYS CA C 7.425 13.858 -7.121 1.00 . A A . 154 LYS CA 1 1
8 9902 1 1 17 LYS CB C 7.735 13.843 -5.615 1.00 . A A . 154 LYS CB 1 1
8 9903 1 1 17 LYS CD C 8.934 14.933 -3.669 1.00 . A A . 154 LYS CD 1 1
8 9904 1 1 17 LYS CE C 9.785 16.119 -3.222 1.00 . A A . 154 LYS CE 1 1
8 9905 1 1 17 LYS CG C 8.716 14.930 -5.180 1.00 . A A . 154 LYS CG 1 1
8 9906 1 1 17 LYS H H 6.953 15.902 -6.848 1.00 . A A . 154 LYS H 1 1
8 9907 1 1 17 LYS HA H 8.308 13.553 -7.664 1.00 . A A . 154 LYS HA 1 1
8 9908 1 1 17 LYS HB2 H 6.812 13.982 -5.067 1.00 . A A . 154 LYS HB2 1 1
8 9909 1 1 17 LYS HB3 H 8.155 12.882 -5.355 1.00 . A A . 154 LYS HB3 1 1
8 9910 1 1 17 LYS HD2 H 7.973 14.989 -3.175 1.00 . A A . 154 LYS HD2 1 1
8 9911 1 1 17 LYS HD3 H 9.431 14.015 -3.385 1.00 . A A . 154 LYS HD3 1 1
8 9912 1 1 17 LYS HE2 H 9.266 17.033 -3.475 1.00 . A A . 154 LYS HE2 1 1
8 9913 1 1 17 LYS HE3 H 9.914 16.067 -2.149 1.00 . A A . 154 LYS HE3 1 1
8 9914 1 1 17 LYS HG2 H 9.665 14.759 -5.669 1.00 . A A . 154 LYS HG2 1 1
8 9915 1 1 17 LYS HG3 H 8.327 15.893 -5.482 1.00 . A A . 154 LYS HG3 1 1
8 9916 1 1 17 LYS HZ1 H 11.628 15.246 -3.678 1.00 . A A . 154 LYS HZ1 1 1
8 9917 1 1 17 LYS HZ2 H 11.693 16.926 -3.501 1.00 . A A . 154 LYS HZ2 1 1
8 9918 1 1 17 LYS HZ3 H 11.026 16.248 -4.899 1.00 . A A . 154 LYS HZ3 1 1
8 9919 1 1 17 LYS N N 7.090 15.223 -7.534 1.00 . A A . 154 LYS N 1 1
8 9920 1 1 17 LYS NZ N 11.125 16.134 -3.871 1.00 . A A . 154 LYS NZ 1 1
8 9921 1 1 17 LYS O O 5.115 13.164 -7.112 1.00 . A A . 154 LYS O 1 1
8 9922 1 1 18 PRO C C 5.006 10.073 -7.004 1.00 . A A . 155 PRO C 1 1
8 9923 1 1 18 PRO CA C 5.553 10.677 -8.307 1.00 . A A . 155 PRO CA 1 1
8 9924 1 1 18 PRO CB C 6.318 9.623 -9.123 1.00 . A A . 155 PRO CB 1 1
8 9925 1 1 18 PRO CD C 7.905 11.315 -8.528 1.00 . A A . 155 PRO CD 1 1
8 9926 1 1 18 PRO CG C 7.753 9.835 -8.771 1.00 . A A . 155 PRO CG 1 1
8 9927 1 1 18 PRO HA H 4.731 11.068 -8.892 1.00 . A A . 155 PRO HA 1 1
8 9928 1 1 18 PRO HB2 H 5.984 8.630 -8.850 1.00 . A A . 155 PRO HB2 1 1
8 9929 1 1 18 PRO HB3 H 6.145 9.785 -10.179 1.00 . A A . 155 PRO HB3 1 1
8 9930 1 1 18 PRO HD2 H 8.660 11.501 -7.776 1.00 . A A . 155 PRO HD2 1 1
8 9931 1 1 18 PRO HD3 H 8.152 11.828 -9.447 1.00 . A A . 155 PRO HD3 1 1
8 9932 1 1 18 PRO HG2 H 7.997 9.279 -7.875 1.00 . A A . 155 PRO HG2 1 1
8 9933 1 1 18 PRO HG3 H 8.385 9.522 -9.590 1.00 . A A . 155 PRO HG3 1 1
8 9934 1 1 18 PRO N N 6.570 11.715 -8.044 1.00 . A A . 155 PRO N 1 1
8 9935 1 1 18 PRO O O 5.769 9.765 -6.089 1.00 . A A . 155 PRO O 1 1
8 9936 1 1 19 ILE C C 2.209 8.187 -5.837 1.00 . A A . 156 ILE C 1 1
8 9937 1 1 19 ILE CA C 3.043 9.467 -5.672 1.00 . A A . 156 ILE CA 1 1
8 9938 1 1 19 ILE CB C 2.121 10.576 -5.110 1.00 . A A . 156 ILE CB 1 1
8 9939 1 1 19 ILE CD1 C -0.076 11.815 -5.556 1.00 . A A . 156 ILE CD1 1 1
8 9940 1 1 19 ILE CG1 C 0.998 10.904 -6.113 1.00 . A A . 156 ILE CG1 1 1
8 9941 1 1 19 ILE CG2 C 2.927 11.827 -4.762 1.00 . A A . 156 ILE CG2 1 1
8 9942 1 1 19 ILE H H 3.133 10.063 -7.716 1.00 . A A . 156 ILE H 1 1
8 9943 1 1 19 ILE HA H 3.820 9.278 -4.941 1.00 . A A . 156 ILE HA 1 1
8 9944 1 1 19 ILE HB H 1.677 10.206 -4.197 1.00 . A A . 156 ILE HB 1 1
8 9945 1 1 19 ILE HD11 H -0.827 11.991 -6.311 1.00 . A A . 156 ILE HD11 1 1
8 9946 1 1 19 ILE HD12 H 0.365 12.755 -5.259 1.00 . A A . 156 ILE HD12 1 1
8 9947 1 1 19 ILE HD13 H -0.533 11.345 -4.696 1.00 . A A . 156 ILE HD13 1 1
8 9948 1 1 19 ILE HG12 H 1.424 11.387 -6.980 1.00 . A A . 156 ILE HG12 1 1
8 9949 1 1 19 ILE HG13 H 0.520 9.984 -6.423 1.00 . A A . 156 ILE HG13 1 1
8 9950 1 1 19 ILE HG21 H 2.275 12.570 -4.325 1.00 . A A . 156 ILE HG21 1 1
8 9951 1 1 19 ILE HG22 H 3.375 12.229 -5.660 1.00 . A A . 156 ILE HG22 1 1
8 9952 1 1 19 ILE HG23 H 3.705 11.572 -4.057 1.00 . A A . 156 ILE HG23 1 1
8 9953 1 1 19 ILE N N 3.688 9.899 -6.921 1.00 . A A . 156 ILE N 1 1
8 9954 1 1 19 ILE O O 1.833 7.807 -6.945 1.00 . A A . 156 ILE O 1 1
8 9955 1 1 20 VAL C C -0.067 6.551 -3.631 1.00 . A A . 157 VAL C 1 1
8 9956 1 1 20 VAL CA C 1.043 6.357 -4.678 1.00 . A A . 157 VAL CA 1 1
8 9957 1 1 20 VAL CB C 1.829 5.059 -4.356 1.00 . A A . 157 VAL CB 1 1
8 9958 1 1 20 VAL CG1 C 0.915 3.835 -4.417 1.00 . A A . 157 VAL CG1 1 1
8 9959 1 1 20 VAL CG2 C 3.016 4.898 -5.304 1.00 . A A . 157 VAL CG2 1 1
8 9960 1 1 20 VAL H H 2.334 7.835 -3.874 1.00 . A A . 157 VAL H 1 1
8 9961 1 1 20 VAL HA H 0.587 6.250 -5.655 1.00 . A A . 157 VAL HA 1 1
8 9962 1 1 20 VAL HB H 2.213 5.138 -3.347 1.00 . A A . 157 VAL HB 1 1
8 9963 1 1 20 VAL HG11 H 1.485 2.944 -4.195 1.00 . A A . 157 VAL HG11 1 1
8 9964 1 1 20 VAL HG12 H 0.490 3.752 -5.407 1.00 . A A . 157 VAL HG12 1 1
8 9965 1 1 20 VAL HG13 H 0.117 3.942 -3.693 1.00 . A A . 157 VAL HG13 1 1
8 9966 1 1 20 VAL HG21 H 3.654 5.769 -5.238 1.00 . A A . 157 VAL HG21 1 1
8 9967 1 1 20 VAL HG22 H 2.656 4.794 -6.319 1.00 . A A . 157 VAL HG22 1 1
8 9968 1 1 20 VAL HG23 H 3.582 4.019 -5.031 1.00 . A A . 157 VAL HG23 1 1
8 9969 1 1 20 VAL N N 1.927 7.529 -4.712 1.00 . A A . 157 VAL N 1 1
8 9970 1 1 20 VAL O O 0.208 6.937 -2.494 1.00 . A A . 157 VAL O 1 1
8 9971 1 1 21 ARG C C -2.952 5.197 -2.487 1.00 . A A . 158 ARG C 1 1
8 9972 1 1 21 ARG CA C -2.469 6.507 -3.127 1.00 . A A . 158 ARG CA 1 1
8 9973 1 1 21 ARG CB C -3.617 7.159 -3.911 1.00 . A A . 158 ARG CB 1 1
8 9974 1 1 21 ARG CD C -4.399 9.088 -5.339 1.00 . A A . 158 ARG CD 1 1
8 9975 1 1 21 ARG CG C -3.250 8.505 -4.522 1.00 . A A . 158 ARG CG 1 1
8 9976 1 1 21 ARG CZ C -3.928 10.540 -7.252 1.00 . A A . 158 ARG CZ 1 1
8 9977 1 1 21 ARG H H -1.473 5.918 -4.914 1.00 . A A . 158 ARG H 1 1
8 9978 1 1 21 ARG HA H -2.157 7.183 -2.341 1.00 . A A . 158 ARG HA 1 1
8 9979 1 1 21 ARG HB2 H -3.919 6.495 -4.708 1.00 . A A . 158 ARG HB2 1 1
8 9980 1 1 21 ARG HB3 H -4.455 7.309 -3.243 1.00 . A A . 158 ARG HB3 1 1
8 9981 1 1 21 ARG HD2 H -4.673 8.381 -6.109 1.00 . A A . 158 ARG HD2 1 1
8 9982 1 1 21 ARG HD3 H -5.245 9.248 -4.684 1.00 . A A . 158 ARG HD3 1 1
8 9983 1 1 21 ARG HE H -3.870 11.121 -5.372 1.00 . A A . 158 ARG HE 1 1
8 9984 1 1 21 ARG HG2 H -3.001 9.194 -3.728 1.00 . A A . 158 ARG HG2 1 1
8 9985 1 1 21 ARG HG3 H -2.392 8.373 -5.167 1.00 . A A . 158 ARG HG3 1 1
8 9986 1 1 21 ARG HH11 H -4.367 8.651 -7.729 1.00 . A A . 158 ARG HH11 1 1
8 9987 1 1 21 ARG HH12 H -4.042 9.711 -9.060 1.00 . A A . 158 ARG HH12 1 1
8 9988 1 1 21 ARG HH21 H -3.443 12.463 -7.090 1.00 . A A . 158 ARG HH21 1 1
8 9989 1 1 21 ARG HH22 H -3.524 11.839 -8.701 1.00 . A A . 158 ARG HH22 1 1
8 9990 1 1 21 ARG N N -1.318 6.284 -4.017 1.00 . A A . 158 ARG N 1 1
8 9991 1 1 21 ARG NE N -4.035 10.359 -5.962 1.00 . A A . 158 ARG NE 1 1
8 9992 1 1 21 ARG NH1 N -4.126 9.560 -8.076 1.00 . A A . 158 ARG NH1 1 1
8 9993 1 1 21 ARG NH2 N -3.607 11.703 -7.716 1.00 . A A . 158 ARG NH2 1 1
8 9994 1 1 21 ARG O O -3.592 4.374 -3.138 1.00 . A A . 158 ARG O 1 1
8 9995 1 1 22 VAL C C -4.294 4.023 0.377 1.00 . A A . 159 VAL C 1 1
8 9996 1 1 22 VAL CA C -3.034 3.798 -0.480 1.00 . A A . 159 VAL CA 1 1
8 9997 1 1 22 VAL CB C -1.876 3.319 0.432 1.00 . A A . 159 VAL CB 1 1
8 9998 1 1 22 VAL CG1 C -2.254 2.041 1.175 1.00 . A A . 159 VAL CG1 1 1
8 9999 1 1 22 VAL CG2 C -0.596 3.120 -0.381 1.00 . A A . 159 VAL CG2 1 1
8 10000 1 1 22 VAL H H -2.141 5.708 -0.735 1.00 . A A . 159 VAL H 1 1
8 10001 1 1 22 VAL HA H -3.235 3.022 -1.207 1.00 . A A . 159 VAL HA 1 1
8 10002 1 1 22 VAL HB H -1.688 4.089 1.167 1.00 . A A . 159 VAL HB 1 1
8 10003 1 1 22 VAL HG11 H -2.449 1.252 0.463 1.00 . A A . 159 VAL HG11 1 1
8 10004 1 1 22 VAL HG12 H -3.142 2.214 1.768 1.00 . A A . 159 VAL HG12 1 1
8 10005 1 1 22 VAL HG13 H -1.441 1.748 1.823 1.00 . A A . 159 VAL HG13 1 1
8 10006 1 1 22 VAL HG21 H -0.765 2.375 -1.145 1.00 . A A . 159 VAL HG21 1 1
8 10007 1 1 22 VAL HG22 H 0.200 2.791 0.273 1.00 . A A . 159 VAL HG22 1 1
8 10008 1 1 22 VAL HG23 H -0.313 4.054 -0.845 1.00 . A A . 159 VAL HG23 1 1
8 10009 1 1 22 VAL N N -2.647 5.013 -1.207 1.00 . A A . 159 VAL N 1 1
8 10010 1 1 22 VAL O O -4.300 4.865 1.277 1.00 . A A . 159 VAL O 1 1
8 10011 1 1 23 PHE C C -6.633 2.337 2.018 1.00 . A A . 160 PHE C 1 1
8 10012 1 1 23 PHE CA C -6.605 3.356 0.867 1.00 . A A . 160 PHE CA 1 1
8 10013 1 1 23 PHE CB C -7.825 3.165 -0.044 1.00 . A A . 160 PHE CB 1 1
8 10014 1 1 23 PHE CD1 C -8.878 5.405 -0.508 1.00 . A A . 160 PHE CD1 1 1
8 10015 1 1 23 PHE CD2 C -7.559 4.405 -2.227 1.00 . A A . 160 PHE CD2 1 1
8 10016 1 1 23 PHE CE1 C -9.124 6.493 -1.324 1.00 . A A . 160 PHE CE1 1 1
8 10017 1 1 23 PHE CE2 C -7.803 5.492 -3.045 1.00 . A A . 160 PHE CE2 1 1
8 10018 1 1 23 PHE CG C -8.092 4.347 -0.947 1.00 . A A . 160 PHE CG 1 1
8 10019 1 1 23 PHE CZ C -8.586 6.535 -2.595 1.00 . A A . 160 PHE CZ 1 1
8 10020 1 1 23 PHE H H -5.313 2.646 -0.665 1.00 . A A . 160 PHE H 1 1
8 10021 1 1 23 PHE HA H -6.651 4.349 1.295 1.00 . A A . 160 PHE HA 1 1
8 10022 1 1 23 PHE HB2 H -7.666 2.296 -0.668 1.00 . A A . 160 PHE HB2 1 1
8 10023 1 1 23 PHE HB3 H -8.704 3.004 0.566 1.00 . A A . 160 PHE HB3 1 1
8 10024 1 1 23 PHE HD1 H -9.300 5.375 0.487 1.00 . A A . 160 PHE HD1 1 1
8 10025 1 1 23 PHE HD2 H -6.945 3.590 -2.585 1.00 . A A . 160 PHE HD2 1 1
8 10026 1 1 23 PHE HE1 H -9.738 7.309 -0.969 1.00 . A A . 160 PHE HE1 1 1
8 10027 1 1 23 PHE HE2 H -7.381 5.525 -4.037 1.00 . A A . 160 PHE HE2 1 1
8 10028 1 1 23 PHE HZ H -8.777 7.385 -3.235 1.00 . A A . 160 PHE HZ 1 1
8 10029 1 1 23 PHE N N -5.360 3.271 0.090 1.00 . A A . 160 PHE N 1 1
8 10030 1 1 23 PHE O O -6.694 1.123 1.800 1.00 . A A . 160 PHE O 1 1
8 10031 1 1 24 LEU C C -8.027 1.757 4.957 1.00 . A A . 161 LEU C 1 1
8 10032 1 1 24 LEU CA C -6.593 2.037 4.457 1.00 . A A . 161 LEU CA 1 1
8 10033 1 1 24 LEU CB C -5.777 2.760 5.544 1.00 . A A . 161 LEU CB 1 1
8 10034 1 1 24 LEU CD1 C -3.628 3.842 6.302 1.00 . A A . 161 LEU CD1 1 1
8 10035 1 1 24 LEU CD2 C -3.553 1.785 4.857 1.00 . A A . 161 LEU CD2 1 1
8 10036 1 1 24 LEU CG C -4.315 3.070 5.177 1.00 . A A . 161 LEU CG 1 1
8 10037 1 1 24 LEU H H -6.619 3.832 3.334 1.00 . A A . 161 LEU H 1 1
8 10038 1 1 24 LEU HA H -6.115 1.097 4.222 1.00 . A A . 161 LEU HA 1 1
8 10039 1 1 24 LEU HB2 H -6.272 3.693 5.776 1.00 . A A . 161 LEU HB2 1 1
8 10040 1 1 24 LEU HB3 H -5.776 2.145 6.433 1.00 . A A . 161 LEU HB3 1 1
8 10041 1 1 24 LEU HD11 H -2.617 4.088 6.007 1.00 . A A . 161 LEU HD11 1 1
8 10042 1 1 24 LEU HD12 H -3.602 3.234 7.196 1.00 . A A . 161 LEU HD12 1 1
8 10043 1 1 24 LEU HD13 H -4.175 4.752 6.501 1.00 . A A . 161 LEU HD13 1 1
8 10044 1 1 24 LEU HD21 H -4.003 1.303 4.001 1.00 . A A . 161 LEU HD21 1 1
8 10045 1 1 24 LEU HD22 H -3.590 1.120 5.707 1.00 . A A . 161 LEU HD22 1 1
8 10046 1 1 24 LEU HD23 H -2.524 2.023 4.632 1.00 . A A . 161 LEU HD23 1 1
8 10047 1 1 24 LEU HG H -4.299 3.695 4.294 1.00 . A A . 161 LEU HG 1 1
8 10048 1 1 24 LEU N N -6.610 2.857 3.242 1.00 . A A . 161 LEU N 1 1
8 10049 1 1 24 LEU O O -8.989 2.336 4.450 1.00 . A A . 161 LEU O 1 1
8 10050 1 1 25 PRO C C -10.183 1.833 7.144 1.00 . A A . 162 PRO C 1 1
8 10051 1 1 25 PRO CA C -9.516 0.570 6.555 1.00 . A A . 162 PRO CA 1 1
8 10052 1 1 25 PRO CB C -9.184 -0.434 7.672 1.00 . A A . 162 PRO CB 1 1
8 10053 1 1 25 PRO CD C -7.148 -0.050 6.483 1.00 . A A . 162 PRO CD 1 1
8 10054 1 1 25 PRO CG C -7.932 -1.104 7.217 1.00 . A A . 162 PRO CG 1 1
8 10055 1 1 25 PRO HA H -10.193 0.112 5.848 1.00 . A A . 162 PRO HA 1 1
8 10056 1 1 25 PRO HB2 H -9.035 0.091 8.605 1.00 . A A . 162 PRO HB2 1 1
8 10057 1 1 25 PRO HB3 H -9.994 -1.143 7.779 1.00 . A A . 162 PRO HB3 1 1
8 10058 1 1 25 PRO HD2 H -6.508 0.491 7.165 1.00 . A A . 162 PRO HD2 1 1
8 10059 1 1 25 PRO HD3 H -6.564 -0.493 5.688 1.00 . A A . 162 PRO HD3 1 1
8 10060 1 1 25 PRO HG2 H -7.377 -1.462 8.073 1.00 . A A . 162 PRO HG2 1 1
8 10061 1 1 25 PRO HG3 H -8.170 -1.924 6.555 1.00 . A A . 162 PRO HG3 1 1
8 10062 1 1 25 PRO N N -8.198 0.834 5.934 1.00 . A A . 162 PRO N 1 1
8 10063 1 1 25 PRO O O -9.536 2.867 7.321 1.00 . A A . 162 PRO O 1 1
8 10064 1 1 26 ASN C C -12.281 4.063 7.017 1.00 . A A . 163 ASN C 1 1
8 10065 1 1 26 ASN CA C -12.269 2.861 7.978 1.00 . A A . 163 ASN CA 1 1
8 10066 1 1 26 ASN CB C -11.741 3.293 9.354 1.00 . A A . 163 ASN CB 1 1
8 10067 1 1 26 ASN CG C -11.815 2.186 10.391 1.00 . A A . 163 ASN CG 1 1
8 10068 1 1 26 ASN H H -11.933 0.874 7.294 1.00 . A A . 163 ASN H 1 1
8 10069 1 1 26 ASN HA H -13.287 2.514 8.093 1.00 . A A . 163 ASN HA 1 1
8 10070 1 1 26 ASN HB2 H -10.707 3.595 9.253 1.00 . A A . 163 ASN HB2 1 1
8 10071 1 1 26 ASN HB3 H -12.321 4.133 9.707 1.00 . A A . 163 ASN HB3 1 1
8 10072 1 1 26 ASN HD21 H -13.385 1.368 9.495 1.00 . A A . 163 ASN HD21 1 1
8 10073 1 1 26 ASN HD22 H -12.814 0.560 10.907 1.00 . A A . 163 ASN HD22 1 1
8 10074 1 1 26 ASN N N -11.483 1.733 7.441 1.00 . A A . 163 ASN N 1 1
8 10075 1 1 26 ASN ND2 N -12.770 1.286 10.251 1.00 . A A . 163 ASN ND2 1 1
8 10076 1 1 26 ASN O O -12.420 5.213 7.446 1.00 . A A . 163 ASN O 1 1
8 10077 1 1 26 ASN OD1 O -11.025 2.148 11.327 1.00 . A A . 163 ASN OD1 1 1
8 10078 1 1 27 LYS C C -10.990 5.786 4.795 1.00 . A A . 164 LYS C 1 1
8 10079 1 1 27 LYS CA C -12.176 4.809 4.668 1.00 . A A . 164 LYS CA 1 1
8 10080 1 1 27 LYS CB C -13.512 5.575 4.698 1.00 . A A . 164 LYS CB 1 1
8 10081 1 1 27 LYS CD C -16.040 5.452 4.680 1.00 . A A . 164 LYS CD 1 1
8 10082 1 1 27 LYS CE C -16.204 6.572 3.653 1.00 . A A . 164 LYS CE 1 1
8 10083 1 1 27 LYS CG C -14.736 4.681 4.494 1.00 . A A . 164 LYS CG 1 1
8 10084 1 1 27 LYS H H -12.059 2.839 5.453 1.00 . A A . 164 LYS H 1 1
8 10085 1 1 27 LYS HA H -12.092 4.300 3.720 1.00 . A A . 164 LYS HA 1 1
8 10086 1 1 27 LYS HB2 H -13.610 6.069 5.654 1.00 . A A . 164 LYS HB2 1 1
8 10087 1 1 27 LYS HB3 H -13.504 6.323 3.916 1.00 . A A . 164 LYS HB3 1 1
8 10088 1 1 27 LYS HD2 H -16.867 4.764 4.576 1.00 . A A . 164 LYS HD2 1 1
8 10089 1 1 27 LYS HD3 H -16.053 5.880 5.673 1.00 . A A . 164 LYS HD3 1 1
8 10090 1 1 27 LYS HE2 H -17.083 7.146 3.906 1.00 . A A . 164 LYS HE2 1 1
8 10091 1 1 27 LYS HE3 H -15.336 7.215 3.692 1.00 . A A . 164 LYS HE3 1 1
8 10092 1 1 27 LYS HG2 H -14.711 4.271 3.494 1.00 . A A . 164 LYS HG2 1 1
8 10093 1 1 27 LYS HG3 H -14.702 3.875 5.213 1.00 . A A . 164 LYS HG3 1 1
8 10094 1 1 27 LYS HZ1 H -16.531 6.835 1.608 1.00 . A A . 164 LYS HZ1 1 1
8 10095 1 1 27 LYS HZ2 H -17.161 5.392 2.222 1.00 . A A . 164 LYS HZ2 1 1
8 10096 1 1 27 LYS HZ3 H -15.497 5.544 1.975 1.00 . A A . 164 LYS HZ3 1 1
8 10097 1 1 27 LYS N N -12.159 3.779 5.718 1.00 . A A . 164 LYS N 1 1
8 10098 1 1 27 LYS NZ N -16.357 6.049 2.269 1.00 . A A . 164 LYS NZ 1 1
8 10099 1 1 27 LYS O O -11.044 6.912 4.291 1.00 . A A . 164 LYS O 1 1
8 10100 1 1 28 GLN C C -7.812 6.056 4.352 1.00 . A A . 165 GLN C 1 1
8 10101 1 1 28 GLN CA C -8.705 6.163 5.599 1.00 . A A . 165 GLN CA 1 1
8 10102 1 1 28 GLN CB C -7.908 5.723 6.839 1.00 . A A . 165 GLN CB 1 1
8 10103 1 1 28 GLN CD C -9.141 7.195 8.508 1.00 . A A . 165 GLN CD 1 1
8 10104 1 1 28 GLN CG C -8.686 5.790 8.152 1.00 . A A . 165 GLN CG 1 1
8 10105 1 1 28 GLN H H -9.934 4.443 5.842 1.00 . A A . 165 GLN H 1 1
8 10106 1 1 28 GLN HA H -9.009 7.194 5.723 1.00 . A A . 165 GLN HA 1 1
8 10107 1 1 28 GLN HB2 H -7.581 4.703 6.696 1.00 . A A . 165 GLN HB2 1 1
8 10108 1 1 28 GLN HB3 H -7.035 6.357 6.932 1.00 . A A . 165 GLN HB3 1 1
8 10109 1 1 28 GLN HE21 H -10.681 6.476 9.521 1.00 . A A . 165 GLN HE21 1 1
8 10110 1 1 28 GLN HE22 H -10.536 8.194 9.478 1.00 . A A . 165 GLN HE22 1 1
8 10111 1 1 28 GLN HG2 H -9.558 5.156 8.073 1.00 . A A . 165 GLN HG2 1 1
8 10112 1 1 28 GLN HG3 H -8.052 5.423 8.947 1.00 . A A . 165 GLN HG3 1 1
8 10113 1 1 28 GLN N N -9.917 5.345 5.452 1.00 . A A . 165 GLN N 1 1
8 10114 1 1 28 GLN NE2 N -10.228 7.299 9.243 1.00 . A A . 165 GLN NE2 1 1
8 10115 1 1 28 GLN O O -8.020 5.192 3.498 1.00 . A A . 165 GLN O 1 1
8 10116 1 1 28 GLN OE1 O -8.509 8.182 8.144 1.00 . A A . 165 GLN OE1 1 1
8 10117 1 1 29 ARG C C -4.523 7.529 3.466 1.00 . A A . 166 ARG C 1 1
8 10118 1 1 29 ARG CA C -5.872 6.880 3.123 1.00 . A A . 166 ARG CA 1 1
8 10119 1 1 29 ARG CB C -6.480 7.567 1.888 1.00 . A A . 166 ARG CB 1 1
8 10120 1 1 29 ARG CD C -7.315 9.698 0.811 1.00 . A A . 166 ARG CD 1 1
8 10121 1 1 29 ARG CG C -6.810 9.044 2.094 1.00 . A A . 166 ARG CG 1 1
8 10122 1 1 29 ARG CZ C -7.350 12.048 0.118 1.00 . A A . 166 ARG CZ 1 1
8 10123 1 1 29 ARG H H -6.699 7.615 4.940 1.00 . A A . 166 ARG H 1 1
8 10124 1 1 29 ARG HA H -5.698 5.840 2.887 1.00 . A A . 166 ARG HA 1 1
8 10125 1 1 29 ARG HB2 H -5.780 7.486 1.067 1.00 . A A . 166 ARG HB2 1 1
8 10126 1 1 29 ARG HB3 H -7.391 7.050 1.618 1.00 . A A . 166 ARG HB3 1 1
8 10127 1 1 29 ARG HD2 H -6.559 9.591 0.047 1.00 . A A . 166 ARG HD2 1 1
8 10128 1 1 29 ARG HD3 H -8.219 9.196 0.495 1.00 . A A . 166 ARG HD3 1 1
8 10129 1 1 29 ARG HE H -8.023 11.385 1.845 1.00 . A A . 166 ARG HE 1 1
8 10130 1 1 29 ARG HG2 H -7.576 9.130 2.853 1.00 . A A . 166 ARG HG2 1 1
8 10131 1 1 29 ARG HG3 H -5.917 9.560 2.423 1.00 . A A . 166 ARG HG3 1 1
8 10132 1 1 29 ARG HH11 H -6.565 10.804 -1.224 1.00 . A A . 166 ARG HH11 1 1
8 10133 1 1 29 ARG HH12 H -6.607 12.472 -1.681 1.00 . A A . 166 ARG HH12 1 1
8 10134 1 1 29 ARG HH21 H -8.079 13.518 1.238 1.00 . A A . 166 ARG HH21 1 1
8 10135 1 1 29 ARG HH22 H -7.449 13.990 -0.300 1.00 . A A . 166 ARG HH22 1 1
8 10136 1 1 29 ARG N N -6.809 6.924 4.251 1.00 . A A . 166 ARG N 1 1
8 10137 1 1 29 ARG NE N -7.605 11.119 1.000 1.00 . A A . 166 ARG NE 1 1
8 10138 1 1 29 ARG NH1 N -6.799 11.751 -1.017 1.00 . A A . 166 ARG NH1 1 1
8 10139 1 1 29 ARG NH2 N -7.652 13.280 0.372 1.00 . A A . 166 ARG NH2 1 1
8 10140 1 1 29 ARG O O -4.400 8.288 4.428 1.00 . A A . 166 ARG O 1 1
8 10141 1 1 30 THR C C -1.481 7.863 1.433 1.00 . A A . 167 THR C 1 1
8 10142 1 1 30 THR CA C -2.181 7.814 2.795 1.00 . A A . 167 THR CA 1 1
8 10143 1 1 30 THR CB C -1.285 7.045 3.799 1.00 . A A . 167 THR CB 1 1
8 10144 1 1 30 THR CG2 C -1.143 5.578 3.402 1.00 . A A . 167 THR CG2 1 1
8 10145 1 1 30 THR H H -3.660 6.537 1.966 1.00 . A A . 167 THR H 1 1
8 10146 1 1 30 THR HA H -2.307 8.826 3.157 1.00 . A A . 167 THR HA 1 1
8 10147 1 1 30 THR HB H -1.748 7.091 4.775 1.00 . A A . 167 THR HB 1 1
8 10148 1 1 30 THR HG1 H 0.002 8.360 4.532 1.00 . A A . 167 THR HG1 1 1
8 10149 1 1 30 THR HG21 H -0.645 5.509 2.445 1.00 . A A . 167 THR HG21 1 1
8 10150 1 1 30 THR HG22 H -2.123 5.128 3.331 1.00 . A A . 167 THR HG22 1 1
8 10151 1 1 30 THR HG23 H -0.562 5.056 4.147 1.00 . A A . 167 THR HG23 1 1
8 10152 1 1 30 THR N N -3.512 7.209 2.668 1.00 . A A . 167 THR N 1 1
8 10153 1 1 30 THR O O -1.741 7.029 0.563 1.00 . A A . 167 THR O 1 1
8 10154 1 1 30 THR OG1 O 0.015 7.656 3.875 1.00 . A A . 167 THR OG1 1 1
8 10155 1 1 31 VAL C C 1.607 9.099 0.149 1.00 . A A . 168 VAL C 1 1
8 10156 1 1 31 VAL CA C 0.085 9.018 -0.040 1.00 . A A . 168 VAL CA 1 1
8 10157 1 1 31 VAL CB C -0.413 10.292 -0.774 1.00 . A A . 168 VAL CB 1 1
8 10158 1 1 31 VAL CG1 C 0.296 10.460 -2.114 1.00 . A A . 168 VAL CG1 1 1
8 10159 1 1 31 VAL CG2 C -1.932 10.251 -0.966 1.00 . A A . 168 VAL CG2 1 1
8 10160 1 1 31 VAL H H -0.409 9.462 1.978 1.00 . A A . 168 VAL H 1 1
8 10161 1 1 31 VAL HA H -0.143 8.162 -0.664 1.00 . A A . 168 VAL HA 1 1
8 10162 1 1 31 VAL HB H -0.176 11.151 -0.161 1.00 . A A . 168 VAL HB 1 1
8 10163 1 1 31 VAL HG11 H 0.132 9.582 -2.722 1.00 . A A . 168 VAL HG11 1 1
8 10164 1 1 31 VAL HG12 H 1.355 10.589 -1.948 1.00 . A A . 168 VAL HG12 1 1
8 10165 1 1 31 VAL HG13 H -0.096 11.327 -2.625 1.00 . A A . 168 VAL HG13 1 1
8 10166 1 1 31 VAL HG21 H -2.196 9.403 -1.582 1.00 . A A . 168 VAL HG21 1 1
8 10167 1 1 31 VAL HG22 H -2.261 11.160 -1.446 1.00 . A A . 168 VAL HG22 1 1
8 10168 1 1 31 VAL HG23 H -2.415 10.158 -0.004 1.00 . A A . 168 VAL HG23 1 1
8 10169 1 1 31 VAL N N -0.606 8.843 1.242 1.00 . A A . 168 VAL N 1 1
8 10170 1 1 31 VAL O O 2.116 9.998 0.821 1.00 . A A . 168 VAL O 1 1
8 10171 1 1 32 VAL C C 4.456 8.233 -1.752 1.00 . A A . 169 VAL C 1 1
8 10172 1 1 32 VAL CA C 3.795 8.114 -0.367 1.00 . A A . 169 VAL CA 1 1
8 10173 1 1 32 VAL CB C 4.275 6.806 0.323 1.00 . A A . 169 VAL CB 1 1
8 10174 1 1 32 VAL CG1 C 3.785 6.748 1.768 1.00 . A A . 169 VAL CG1 1 1
8 10175 1 1 32 VAL CG2 C 3.814 5.574 -0.458 1.00 . A A . 169 VAL CG2 1 1
8 10176 1 1 32 VAL H H 1.865 7.483 -0.998 1.00 . A A . 169 VAL H 1 1
8 10177 1 1 32 VAL HA H 4.116 8.950 0.242 1.00 . A A . 169 VAL HA 1 1
8 10178 1 1 32 VAL HB H 5.358 6.810 0.339 1.00 . A A . 169 VAL HB 1 1
8 10179 1 1 32 VAL HG11 H 4.130 5.834 2.232 1.00 . A A . 169 VAL HG11 1 1
8 10180 1 1 32 VAL HG12 H 2.706 6.776 1.788 1.00 . A A . 169 VAL HG12 1 1
8 10181 1 1 32 VAL HG13 H 4.177 7.595 2.314 1.00 . A A . 169 VAL HG13 1 1
8 10182 1 1 32 VAL HG21 H 4.181 4.680 0.026 1.00 . A A . 169 VAL HG21 1 1
8 10183 1 1 32 VAL HG22 H 4.200 5.622 -1.465 1.00 . A A . 169 VAL HG22 1 1
8 10184 1 1 32 VAL HG23 H 2.733 5.548 -0.490 1.00 . A A . 169 VAL HG23 1 1
8 10185 1 1 32 VAL N N 2.329 8.163 -0.465 1.00 . A A . 169 VAL N 1 1
8 10186 1 1 32 VAL O O 3.920 7.747 -2.749 1.00 . A A . 169 VAL O 1 1
8 10187 1 1 33 PRO C C 6.916 7.696 -3.626 1.00 . A A . 170 PRO C 1 1
8 10188 1 1 33 PRO CA C 6.374 9.041 -3.102 1.00 . A A . 170 PRO CA 1 1
8 10189 1 1 33 PRO CB C 7.537 9.988 -2.738 1.00 . A A . 170 PRO CB 1 1
8 10190 1 1 33 PRO CD C 6.296 9.610 -0.733 1.00 . A A . 170 PRO CD 1 1
8 10191 1 1 33 PRO CG C 7.127 10.635 -1.455 1.00 . A A . 170 PRO CG 1 1
8 10192 1 1 33 PRO HA H 5.764 9.500 -3.868 1.00 . A A . 170 PRO HA 1 1
8 10193 1 1 33 PRO HB2 H 8.449 9.419 -2.616 1.00 . A A . 170 PRO HB2 1 1
8 10194 1 1 33 PRO HB3 H 7.669 10.719 -3.523 1.00 . A A . 170 PRO HB3 1 1
8 10195 1 1 33 PRO HD2 H 6.928 8.933 -0.172 1.00 . A A . 170 PRO HD2 1 1
8 10196 1 1 33 PRO HD3 H 5.578 10.088 -0.082 1.00 . A A . 170 PRO HD3 1 1
8 10197 1 1 33 PRO HG2 H 8.002 10.890 -0.873 1.00 . A A . 170 PRO HG2 1 1
8 10198 1 1 33 PRO HG3 H 6.539 11.521 -1.658 1.00 . A A . 170 PRO HG3 1 1
8 10199 1 1 33 PRO N N 5.623 8.907 -1.838 1.00 . A A . 170 PRO N 1 1
8 10200 1 1 33 PRO O O 7.519 6.918 -2.880 1.00 . A A . 170 PRO O 1 1
8 10201 1 1 34 ALA C C 8.679 6.182 -5.763 1.00 . A A . 171 ALA C 1 1
8 10202 1 1 34 ALA CA C 7.155 6.194 -5.551 1.00 . A A . 171 ALA CA 1 1
8 10203 1 1 34 ALA CB C 6.426 5.991 -6.876 1.00 . A A . 171 ALA CB 1 1
8 10204 1 1 34 ALA H H 6.243 8.105 -5.460 1.00 . A A . 171 ALA H 1 1
8 10205 1 1 34 ALA HA H 6.887 5.375 -4.895 1.00 . A A . 171 ALA HA 1 1
8 10206 1 1 34 ALA HB1 H 6.700 6.778 -7.564 1.00 . A A . 171 ALA HB1 1 1
8 10207 1 1 34 ALA HB2 H 5.358 6.015 -6.709 1.00 . A A . 171 ALA HB2 1 1
8 10208 1 1 34 ALA HB3 H 6.702 5.035 -7.298 1.00 . A A . 171 ALA HB3 1 1
8 10209 1 1 34 ALA N N 6.708 7.438 -4.917 1.00 . A A . 171 ALA N 1 1
8 10210 1 1 34 ALA O O 9.227 7.018 -6.486 1.00 . A A . 171 ALA O 1 1
8 10211 1 1 35 ARG C C 11.255 3.680 -5.521 1.00 . A A . 172 ARG C 1 1
8 10212 1 1 35 ARG CA C 10.822 5.120 -5.187 1.00 . A A . 172 ARG CA 1 1
8 10213 1 1 35 ARG CB C 11.438 5.537 -3.840 1.00 . A A . 172 ARG CB 1 1
8 10214 1 1 35 ARG CD C 11.533 7.217 -1.957 1.00 . A A . 172 ARG CD 1 1
8 10215 1 1 35 ARG CG C 11.036 6.934 -3.374 1.00 . A A . 172 ARG CG 1 1
8 10216 1 1 35 ARG CZ C 10.519 8.861 -0.447 1.00 . A A . 172 ARG CZ 1 1
8 10217 1 1 35 ARG H H 8.864 4.589 -4.574 1.00 . A A . 172 ARG H 1 1
8 10218 1 1 35 ARG HA H 11.179 5.783 -5.962 1.00 . A A . 172 ARG HA 1 1
8 10219 1 1 35 ARG HB2 H 11.130 4.828 -3.084 1.00 . A A . 172 ARG HB2 1 1
8 10220 1 1 35 ARG HB3 H 12.516 5.508 -3.927 1.00 . A A . 172 ARG HB3 1 1
8 10221 1 1 35 ARG HD2 H 11.075 6.508 -1.280 1.00 . A A . 172 ARG HD2 1 1
8 10222 1 1 35 ARG HD3 H 12.606 7.089 -1.934 1.00 . A A . 172 ARG HD3 1 1
8 10223 1 1 35 ARG HE H 11.533 9.314 -2.076 1.00 . A A . 172 ARG HE 1 1
8 10224 1 1 35 ARG HG2 H 11.460 7.666 -4.048 1.00 . A A . 172 ARG HG2 1 1
8 10225 1 1 35 ARG HG3 H 9.956 7.013 -3.389 1.00 . A A . 172 ARG HG3 1 1
8 10226 1 1 35 ARG HH11 H 10.302 6.973 0.142 1.00 . A A . 172 ARG HH11 1 1
8 10227 1 1 35 ARG HH12 H 9.561 8.166 1.154 1.00 . A A . 172 ARG HH12 1 1
8 10228 1 1 35 ARG HH21 H 10.599 10.824 -0.745 1.00 . A A . 172 ARG HH21 1 1
8 10229 1 1 35 ARG HH22 H 9.739 10.308 0.668 1.00 . A A . 172 ARG HH22 1 1
8 10230 1 1 35 ARG N N 9.358 5.232 -5.117 1.00 . A A . 172 ARG N 1 1
8 10231 1 1 35 ARG NE N 11.209 8.574 -1.521 1.00 . A A . 172 ARG NE 1 1
8 10232 1 1 35 ARG NH1 N 10.098 7.926 0.343 1.00 . A A . 172 ARG NH1 1 1
8 10233 1 1 35 ARG NH2 N 10.267 10.092 -0.153 1.00 . A A . 172 ARG NH2 1 1
8 10234 1 1 35 ARG O O 10.632 2.713 -5.077 1.00 . A A . 172 ARG O 1 1
8 10235 1 1 36 CYS C C 13.767 1.733 -5.447 1.00 . A A . 173 CYS C 1 1
8 10236 1 1 36 CYS CA C 12.894 2.221 -6.610 1.00 . A A . 173 CYS CA 1 1
8 10237 1 1 36 CYS CB C 13.725 2.267 -7.898 1.00 . A A . 173 CYS CB 1 1
8 10238 1 1 36 CYS H H 12.727 4.342 -6.706 1.00 . A A . 173 CYS H 1 1
8 10239 1 1 36 CYS HA H 12.076 1.526 -6.744 1.00 . A A . 173 CYS HA 1 1
8 10240 1 1 36 CYS HB2 H 13.097 2.603 -8.711 1.00 . A A . 173 CYS HB2 1 1
8 10241 1 1 36 CYS HB3 H 14.541 2.964 -7.771 1.00 . A A . 173 CYS HB3 1 1
8 10242 1 1 36 CYS HG H 15.354 0.893 -9.307 1.00 . A A . 173 CYS HG 1 1
8 10243 1 1 36 CYS N N 12.320 3.540 -6.309 1.00 . A A . 173 CYS N 1 1
8 10244 1 1 36 CYS O O 14.473 2.523 -4.817 1.00 . A A . 173 CYS O 1 1
8 10245 1 1 36 CYS SG S 14.433 0.672 -8.377 1.00 . A A . 173 CYS SG 1 1
8 10246 1 1 37 GLY C C 13.628 -0.065 -2.720 1.00 . A A . 174 GLY C 1 1
8 10247 1 1 37 GLY CA C 14.435 -0.117 -4.013 1.00 . A A . 174 GLY CA 1 1
8 10248 1 1 37 GLY H H 13.143 -0.158 -5.696 1.00 . A A . 174 GLY H 1 1
8 10249 1 1 37 GLY HA2 H 14.684 -1.147 -4.228 1.00 . A A . 174 GLY HA2 1 1
8 10250 1 1 37 GLY HA3 H 15.352 0.442 -3.875 1.00 . A A . 174 GLY HA3 1 1
8 10251 1 1 37 GLY N N 13.700 0.435 -5.148 1.00 . A A . 174 GLY N 1 1
8 10252 1 1 37 GLY O O 13.850 -0.852 -1.798 1.00 . A A . 174 GLY O 1 1
8 10253 1 1 38 VAL C C 10.548 0.129 -1.679 1.00 . A A . 175 VAL C 1 1
8 10254 1 1 38 VAL CA C 11.792 1.010 -1.509 1.00 . A A . 175 VAL CA 1 1
8 10255 1 1 38 VAL CB C 11.352 2.483 -1.312 1.00 . A A . 175 VAL CB 1 1
8 10256 1 1 38 VAL CG1 C 10.426 2.624 -0.105 1.00 . A A . 175 VAL CG1 1 1
8 10257 1 1 38 VAL CG2 C 12.570 3.393 -1.172 1.00 . A A . 175 VAL CG2 1 1
8 10258 1 1 38 VAL H H 12.592 1.497 -3.404 1.00 . A A . 175 VAL H 1 1
8 10259 1 1 38 VAL HA H 12.328 0.694 -0.623 1.00 . A A . 175 VAL HA 1 1
8 10260 1 1 38 VAL HB H 10.804 2.791 -2.192 1.00 . A A . 175 VAL HB 1 1
8 10261 1 1 38 VAL HG11 H 10.946 2.317 0.789 1.00 . A A . 175 VAL HG11 1 1
8 10262 1 1 38 VAL HG12 H 9.554 2.001 -0.243 1.00 . A A . 175 VAL HG12 1 1
8 10263 1 1 38 VAL HG13 H 10.117 3.656 -0.003 1.00 . A A . 175 VAL HG13 1 1
8 10264 1 1 38 VAL HG21 H 13.160 3.351 -2.077 1.00 . A A . 175 VAL HG21 1 1
8 10265 1 1 38 VAL HG22 H 13.170 3.068 -0.334 1.00 . A A . 175 VAL HG22 1 1
8 10266 1 1 38 VAL HG23 H 12.243 4.410 -1.004 1.00 . A A . 175 VAL HG23 1 1
8 10267 1 1 38 VAL N N 12.687 0.875 -2.656 1.00 . A A . 175 VAL N 1 1
8 10268 1 1 38 VAL O O 9.763 0.314 -2.612 1.00 . A A . 175 VAL O 1 1
8 10269 1 1 39 THR C C 7.970 -1.088 -0.261 1.00 . A A . 176 THR C 1 1
8 10270 1 1 39 THR CA C 9.231 -1.741 -0.838 1.00 . A A . 176 THR CA 1 1
8 10271 1 1 39 THR CB C 9.507 -3.047 -0.058 1.00 . A A . 176 THR CB 1 1
8 10272 1 1 39 THR CG2 C 10.803 -3.705 -0.533 1.00 . A A . 176 THR CG2 1 1
8 10273 1 1 39 THR H H 11.029 -0.930 -0.058 1.00 . A A . 176 THR H 1 1
8 10274 1 1 39 THR HA H 9.053 -1.996 -1.875 1.00 . A A . 176 THR HA 1 1
8 10275 1 1 39 THR HB H 8.689 -3.733 -0.233 1.00 . A A . 176 THR HB 1 1
8 10276 1 1 39 THR HG1 H 10.492 -2.920 1.661 1.00 . A A . 176 THR HG1 1 1
8 10277 1 1 39 THR HG21 H 11.629 -3.022 -0.390 1.00 . A A . 176 THR HG21 1 1
8 10278 1 1 39 THR HG22 H 10.718 -3.954 -1.582 1.00 . A A . 176 THR HG22 1 1
8 10279 1 1 39 THR HG23 H 10.982 -4.606 0.036 1.00 . A A . 176 THR HG23 1 1
8 10280 1 1 39 THR N N 10.375 -0.829 -0.780 1.00 . A A . 176 THR N 1 1
8 10281 1 1 39 THR O O 8.053 -0.151 0.536 1.00 . A A . 176 THR O 1 1
8 10282 1 1 39 THR OG1 O 9.589 -2.772 1.352 1.00 . A A . 176 THR OG1 1 1
8 10283 1 1 40 VAL C C 5.524 -1.269 1.431 1.00 . A A . 177 VAL C 1 1
8 10284 1 1 40 VAL CA C 5.523 -1.129 -0.102 1.00 . A A . 177 VAL CA 1 1
8 10285 1 1 40 VAL CB C 4.331 -1.939 -0.690 1.00 . A A . 177 VAL CB 1 1
8 10286 1 1 40 VAL CG1 C 2.994 -1.416 -0.165 1.00 . A A . 177 VAL CG1 1 1
8 10287 1 1 40 VAL CG2 C 4.362 -1.918 -2.220 1.00 . A A . 177 VAL CG2 1 1
8 10288 1 1 40 VAL H H 6.797 -2.270 -1.371 1.00 . A A . 177 VAL H 1 1
8 10289 1 1 40 VAL HA H 5.392 -0.087 -0.362 1.00 . A A . 177 VAL HA 1 1
8 10290 1 1 40 VAL HB H 4.433 -2.968 -0.368 1.00 . A A . 177 VAL HB 1 1
8 10291 1 1 40 VAL HG11 H 2.189 -2.015 -0.567 1.00 . A A . 177 VAL HG11 1 1
8 10292 1 1 40 VAL HG12 H 2.862 -0.388 -0.469 1.00 . A A . 177 VAL HG12 1 1
8 10293 1 1 40 VAL HG13 H 2.981 -1.474 0.914 1.00 . A A . 177 VAL HG13 1 1
8 10294 1 1 40 VAL HG21 H 4.297 -0.897 -2.570 1.00 . A A . 177 VAL HG21 1 1
8 10295 1 1 40 VAL HG22 H 3.526 -2.485 -2.607 1.00 . A A . 177 VAL HG22 1 1
8 10296 1 1 40 VAL HG23 H 5.284 -2.359 -2.568 1.00 . A A . 177 VAL HG23 1 1
8 10297 1 1 40 VAL N N 6.802 -1.585 -0.668 1.00 . A A . 177 VAL N 1 1
8 10298 1 1 40 VAL O O 4.911 -0.479 2.151 1.00 . A A . 177 VAL O 1 1
8 10299 1 1 41 ARG C C 7.196 -1.481 4.059 1.00 . A A . 178 ARG C 1 1
8 10300 1 1 41 ARG CA C 6.357 -2.554 3.340 1.00 . A A . 178 ARG CA 1 1
8 10301 1 1 41 ARG CB C 6.991 -3.939 3.532 1.00 . A A . 178 ARG CB 1 1
8 10302 1 1 41 ARG CD C 7.413 -5.906 5.076 1.00 . A A . 178 ARG CD 1 1
8 10303 1 1 41 ARG CG C 6.833 -4.497 4.938 1.00 . A A . 178 ARG CG 1 1
8 10304 1 1 41 ARG CZ C 9.866 -5.965 4.929 1.00 . A A . 178 ARG CZ 1 1
8 10305 1 1 41 ARG H H 6.710 -2.863 1.279 1.00 . A A . 178 ARG H 1 1
8 10306 1 1 41 ARG HA H 5.363 -2.561 3.761 1.00 . A A . 178 ARG HA 1 1
8 10307 1 1 41 ARG HB2 H 6.538 -4.629 2.837 1.00 . A A . 178 ARG HB2 1 1
8 10308 1 1 41 ARG HB3 H 8.048 -3.869 3.313 1.00 . A A . 178 ARG HB3 1 1
8 10309 1 1 41 ARG HD2 H 7.562 -6.118 6.125 1.00 . A A . 178 ARG HD2 1 1
8 10310 1 1 41 ARG HD3 H 6.700 -6.611 4.672 1.00 . A A . 178 ARG HD3 1 1
8 10311 1 1 41 ARG HE H 8.651 -6.326 3.429 1.00 . A A . 178 ARG HE 1 1
8 10312 1 1 41 ARG HG2 H 7.327 -3.838 5.635 1.00 . A A . 178 ARG HG2 1 1
8 10313 1 1 41 ARG HG3 H 5.775 -4.537 5.170 1.00 . A A . 178 ARG HG3 1 1
8 10314 1 1 41 ARG HH11 H 9.177 -5.408 6.713 1.00 . A A . 178 ARG HH11 1 1
8 10315 1 1 41 ARG HH12 H 10.897 -5.549 6.579 1.00 . A A . 178 ARG HH12 1 1
8 10316 1 1 41 ARG HH21 H 10.832 -6.498 3.276 1.00 . A A . 178 ARG HH21 1 1
8 10317 1 1 41 ARG HH22 H 11.828 -6.128 4.643 1.00 . A A . 178 ARG HH22 1 1
8 10318 1 1 41 ARG N N 6.241 -2.277 1.911 1.00 . A A . 178 ARG N 1 1
8 10319 1 1 41 ARG NE N 8.688 -6.076 4.375 1.00 . A A . 178 ARG NE 1 1
8 10320 1 1 41 ARG NH1 N 9.989 -5.611 6.167 1.00 . A A . 178 ARG NH1 1 1
8 10321 1 1 41 ARG NH2 N 10.924 -6.217 4.231 1.00 . A A . 178 ARG NH2 1 1
8 10322 1 1 41 ARG O O 6.928 -1.129 5.209 1.00 . A A . 178 ARG O 1 1
8 10323 1 1 42 ASP C C 8.463 1.467 3.832 1.00 . A A . 179 ASP C 1 1
8 10324 1 1 42 ASP CA C 9.095 0.064 3.924 1.00 . A A . 179 ASP CA 1 1
8 10325 1 1 42 ASP CB C 10.442 0.044 3.188 1.00 . A A . 179 ASP CB 1 1
8 10326 1 1 42 ASP CG C 11.400 1.105 3.700 1.00 . A A . 179 ASP CG 1 1
8 10327 1 1 42 ASP H H 8.384 -1.306 2.461 1.00 . A A . 179 ASP H 1 1
8 10328 1 1 42 ASP HA H 9.265 -0.169 4.968 1.00 . A A . 179 ASP HA 1 1
8 10329 1 1 42 ASP HB2 H 10.901 -0.925 3.322 1.00 . A A . 179 ASP HB2 1 1
8 10330 1 1 42 ASP HB3 H 10.270 0.210 2.133 1.00 . A A . 179 ASP HB3 1 1
8 10331 1 1 42 ASP N N 8.214 -0.971 3.369 1.00 . A A . 179 ASP N 1 1
8 10332 1 1 42 ASP O O 8.527 2.251 4.779 1.00 . A A . 179 ASP O 1 1
8 10333 1 1 42 ASP OD1 O 12.008 0.899 4.771 1.00 . A A . 179 ASP OD1 1 1
8 10334 1 1 42 ASP OD2 O 11.530 2.164 3.053 1.00 . A A . 179 ASP OD2 1 1
8 10335 1 1 43 SER C C 6.153 3.431 3.456 1.00 . A A . 180 SER C 1 1
8 10336 1 1 43 SER CA C 7.270 3.105 2.451 1.00 . A A . 180 SER CA 1 1
8 10337 1 1 43 SER CB C 6.713 3.192 1.025 1.00 . A A . 180 SER CB 1 1
8 10338 1 1 43 SER H H 7.794 1.092 1.989 1.00 . A A . 180 SER H 1 1
8 10339 1 1 43 SER HA H 8.058 3.836 2.560 1.00 . A A . 180 SER HA 1 1
8 10340 1 1 43 SER HB2 H 6.299 4.176 0.859 1.00 . A A . 180 SER HB2 1 1
8 10341 1 1 43 SER HB3 H 7.509 3.014 0.317 1.00 . A A . 180 SER HB3 1 1
8 10342 1 1 43 SER HG H 5.592 2.069 -0.132 1.00 . A A . 180 SER HG 1 1
8 10343 1 1 43 SER N N 7.857 1.774 2.691 1.00 . A A . 180 SER N 1 1
8 10344 1 1 43 SER O O 6.147 4.494 4.079 1.00 . A A . 180 SER O 1 1
8 10345 1 1 43 SER OG O 5.690 2.230 0.811 1.00 . A A . 180 SER OG 1 1
8 10346 1 1 44 LEU C C 4.374 2.467 5.985 1.00 . A A . 181 LEU C 1 1
8 10347 1 1 44 LEU CA C 4.055 2.708 4.493 1.00 . A A . 181 LEU CA 1 1
8 10348 1 1 44 LEU CB C 2.903 1.789 4.053 1.00 . A A . 181 LEU CB 1 1
8 10349 1 1 44 LEU CD1 C 1.303 1.004 2.269 1.00 . A A . 181 LEU CD1 1 1
8 10350 1 1 44 LEU CD2 C 1.954 3.432 2.389 1.00 . A A . 181 LEU CD2 1 1
8 10351 1 1 44 LEU CG C 2.418 1.992 2.608 1.00 . A A . 181 LEU CG 1 1
8 10352 1 1 44 LEU H H 5.297 1.654 3.125 1.00 . A A . 181 LEU H 1 1
8 10353 1 1 44 LEU HA H 3.735 3.734 4.376 1.00 . A A . 181 LEU HA 1 1
8 10354 1 1 44 LEU HB2 H 3.227 0.763 4.162 1.00 . A A . 181 LEU HB2 1 1
8 10355 1 1 44 LEU HB3 H 2.063 1.954 4.716 1.00 . A A . 181 LEU HB3 1 1
8 10356 1 1 44 LEU HD11 H 1.670 -0.007 2.380 1.00 . A A . 181 LEU HD11 1 1
8 10357 1 1 44 LEU HD12 H 0.983 1.157 1.248 1.00 . A A . 181 LEU HD12 1 1
8 10358 1 1 44 LEU HD13 H 0.465 1.159 2.935 1.00 . A A . 181 LEU HD13 1 1
8 10359 1 1 44 LEU HD21 H 1.139 3.658 3.063 1.00 . A A . 181 LEU HD21 1 1
8 10360 1 1 44 LEU HD22 H 1.618 3.551 1.369 1.00 . A A . 181 LEU HD22 1 1
8 10361 1 1 44 LEU HD23 H 2.774 4.109 2.576 1.00 . A A . 181 LEU HD23 1 1
8 10362 1 1 44 LEU HG H 3.242 1.802 1.932 1.00 . A A . 181 LEU HG 1 1
8 10363 1 1 44 LEU N N 5.216 2.501 3.618 1.00 . A A . 181 LEU N 1 1
8 10364 1 1 44 LEU O O 3.458 2.376 6.804 1.00 . A A . 181 LEU O 1 1
8 10365 1 1 45 LYS C C 5.400 3.064 8.746 1.00 . A A . 182 LYS C 1 1
8 10366 1 1 45 LYS CA C 6.072 2.115 7.728 1.00 . A A . 182 LYS CA 1 1
8 10367 1 1 45 LYS CB C 7.607 2.176 7.876 1.00 . A A . 182 LYS CB 1 1
8 10368 1 1 45 LYS CD C 9.685 3.621 8.033 1.00 . A A . 182 LYS CD 1 1
8 10369 1 1 45 LYS CE C 10.596 2.722 7.202 1.00 . A A . 182 LYS CE 1 1
8 10370 1 1 45 LYS CG C 8.221 3.550 7.594 1.00 . A A . 182 LYS CG 1 1
8 10371 1 1 45 LYS H H 6.355 2.539 5.659 1.00 . A A . 182 LYS H 1 1
8 10372 1 1 45 LYS HA H 5.751 1.105 7.951 1.00 . A A . 182 LYS HA 1 1
8 10373 1 1 45 LYS HB2 H 7.870 1.888 8.885 1.00 . A A . 182 LYS HB2 1 1
8 10374 1 1 45 LYS HB3 H 8.045 1.465 7.190 1.00 . A A . 182 LYS HB3 1 1
8 10375 1 1 45 LYS HD2 H 10.025 4.640 7.934 1.00 . A A . 182 LYS HD2 1 1
8 10376 1 1 45 LYS HD3 H 9.750 3.322 9.071 1.00 . A A . 182 LYS HD3 1 1
8 10377 1 1 45 LYS HE2 H 11.567 2.676 7.674 1.00 . A A . 182 LYS HE2 1 1
8 10378 1 1 45 LYS HE3 H 10.169 1.729 7.165 1.00 . A A . 182 LYS HE3 1 1
8 10379 1 1 45 LYS HG2 H 8.163 3.747 6.533 1.00 . A A . 182 LYS HG2 1 1
8 10380 1 1 45 LYS HG3 H 7.659 4.303 8.129 1.00 . A A . 182 LYS HG3 1 1
8 10381 1 1 45 LYS HZ1 H 9.855 3.204 5.312 1.00 . A A . 182 LYS HZ1 1 1
8 10382 1 1 45 LYS HZ2 H 11.445 2.631 5.296 1.00 . A A . 182 LYS HZ2 1 1
8 10383 1 1 45 LYS HZ3 H 11.115 4.203 5.825 1.00 . A A . 182 LYS HZ3 1 1
8 10384 1 1 45 LYS N N 5.664 2.403 6.342 1.00 . A A . 182 LYS N 1 1
8 10385 1 1 45 LYS NZ N 10.763 3.225 5.813 1.00 . A A . 182 LYS NZ 1 1
8 10386 1 1 45 LYS O O 4.843 2.617 9.751 1.00 . A A . 182 LYS O 1 1
8 10387 1 1 46 LYS C C 3.309 5.416 9.225 1.00 . A A . 183 LYS C 1 1
8 10388 1 1 46 LYS CA C 4.836 5.353 9.393 1.00 . A A . 183 LYS CA 1 1
8 10389 1 1 46 LYS CB C 5.453 6.749 9.190 1.00 . A A . 183 LYS CB 1 1
8 10390 1 1 46 LYS CD C 5.703 8.816 7.761 1.00 . A A . 183 LYS CD 1 1
8 10391 1 1 46 LYS CE C 5.388 9.492 6.431 1.00 . A A . 183 LYS CE 1 1
8 10392 1 1 46 LYS CG C 5.175 7.382 7.827 1.00 . A A . 183 LYS CG 1 1
8 10393 1 1 46 LYS H H 5.865 4.680 7.654 1.00 . A A . 183 LYS H 1 1
8 10394 1 1 46 LYS HA H 5.052 5.026 10.401 1.00 . A A . 183 LYS HA 1 1
8 10395 1 1 46 LYS HB2 H 5.062 7.409 9.951 1.00 . A A . 183 LYS HB2 1 1
8 10396 1 1 46 LYS HB3 H 6.524 6.673 9.316 1.00 . A A . 183 LYS HB3 1 1
8 10397 1 1 46 LYS HD2 H 5.250 9.391 8.557 1.00 . A A . 183 LYS HD2 1 1
8 10398 1 1 46 LYS HD3 H 6.775 8.799 7.900 1.00 . A A . 183 LYS HD3 1 1
8 10399 1 1 46 LYS HE2 H 5.890 8.956 5.638 1.00 . A A . 183 LYS HE2 1 1
8 10400 1 1 46 LYS HE3 H 4.320 9.459 6.266 1.00 . A A . 183 LYS HE3 1 1
8 10401 1 1 46 LYS HG2 H 5.659 6.793 7.061 1.00 . A A . 183 LYS HG2 1 1
8 10402 1 1 46 LYS HG3 H 4.108 7.392 7.654 1.00 . A A . 183 LYS HG3 1 1
8 10403 1 1 46 LYS HZ1 H 6.867 10.967 6.522 1.00 . A A . 183 LYS HZ1 1 1
8 10404 1 1 46 LYS HZ2 H 5.387 11.439 7.189 1.00 . A A . 183 LYS HZ2 1 1
8 10405 1 1 46 LYS HZ3 H 5.570 11.360 5.511 1.00 . A A . 183 LYS HZ3 1 1
8 10406 1 1 46 LYS N N 5.434 4.372 8.477 1.00 . A A . 183 LYS N 1 1
8 10407 1 1 46 LYS NZ N 5.835 10.911 6.412 1.00 . A A . 183 LYS NZ 1 1
8 10408 1 1 46 LYS O O 2.581 5.703 10.177 1.00 . A A . 183 LYS O 1 1
8 10409 1 1 47 ALA C C 0.643 4.082 8.532 1.00 . A A . 184 ALA C 1 1
8 10410 1 1 47 ALA CA C 1.392 5.148 7.716 1.00 . A A . 184 ALA CA 1 1
8 10411 1 1 47 ALA CB C 1.158 4.932 6.225 1.00 . A A . 184 ALA CB 1 1
8 10412 1 1 47 ALA H H 3.459 4.912 7.295 1.00 . A A . 184 ALA H 1 1
8 10413 1 1 47 ALA HA H 1.008 6.126 7.977 1.00 . A A . 184 ALA HA 1 1
8 10414 1 1 47 ALA HB1 H 1.533 3.961 5.937 1.00 . A A . 184 ALA HB1 1 1
8 10415 1 1 47 ALA HB2 H 1.673 5.697 5.663 1.00 . A A . 184 ALA HB2 1 1
8 10416 1 1 47 ALA HB3 H 0.098 4.984 6.015 1.00 . A A . 184 ALA HB3 1 1
8 10417 1 1 47 ALA N N 2.831 5.136 8.010 1.00 . A A . 184 ALA N 1 1
8 10418 1 1 47 ALA O O -0.410 4.348 9.113 1.00 . A A . 184 ALA O 1 1
8 10419 1 1 48 LEU C C 0.800 2.073 10.864 1.00 . A A . 185 LEU C 1 1
8 10420 1 1 48 LEU CA C 0.632 1.781 9.365 1.00 . A A . 185 LEU CA 1 1
8 10421 1 1 48 LEU CB C 1.323 0.456 9.010 1.00 . A A . 185 LEU CB 1 1
8 10422 1 1 48 LEU CD1 C 2.012 -1.248 7.292 1.00 . A A . 185 LEU CD1 1 1
8 10423 1 1 48 LEU CD2 C -0.253 -0.170 7.143 1.00 . A A . 185 LEU CD2 1 1
8 10424 1 1 48 LEU CG C 1.208 0.025 7.540 1.00 . A A . 185 LEU CG 1 1
8 10425 1 1 48 LEU H H 1.995 2.699 8.018 1.00 . A A . 185 LEU H 1 1
8 10426 1 1 48 LEU HA H -0.422 1.700 9.139 1.00 . A A . 185 LEU HA 1 1
8 10427 1 1 48 LEU HB2 H 2.373 0.546 9.256 1.00 . A A . 185 LEU HB2 1 1
8 10428 1 1 48 LEU HB3 H 0.896 -0.324 9.625 1.00 . A A . 185 LEU HB3 1 1
8 10429 1 1 48 LEU HD11 H 1.646 -2.039 7.932 1.00 . A A . 185 LEU HD11 1 1
8 10430 1 1 48 LEU HD12 H 3.053 -1.063 7.507 1.00 . A A . 185 LEU HD12 1 1
8 10431 1 1 48 LEU HD13 H 1.908 -1.543 6.259 1.00 . A A . 185 LEU HD13 1 1
8 10432 1 1 48 LEU HD21 H -0.697 -0.941 7.759 1.00 . A A . 185 LEU HD21 1 1
8 10433 1 1 48 LEU HD22 H -0.306 -0.464 6.103 1.00 . A A . 185 LEU HD22 1 1
8 10434 1 1 48 LEU HD23 H -0.791 0.756 7.280 1.00 . A A . 185 LEU HD23 1 1
8 10435 1 1 48 LEU HG H 1.621 0.804 6.912 1.00 . A A . 185 LEU HG 1 1
8 10436 1 1 48 LEU N N 1.193 2.870 8.559 1.00 . A A . 185 LEU N 1 1
8 10437 1 1 48 LEU O O -0.140 1.934 11.649 1.00 . A A . 185 LEU O 1 1
8 10438 1 1 49 MET C C 1.324 3.760 13.285 1.00 . A A . 186 MET C 1 1
8 10439 1 1 49 MET CA C 2.346 2.808 12.636 1.00 . A A . 186 MET CA 1 1
8 10440 1 1 49 MET CB C 3.747 3.429 12.696 1.00 . A A . 186 MET CB 1 1
8 10441 1 1 49 MET CE C 6.819 3.329 13.036 1.00 . A A . 186 MET CE 1 1
8 10442 1 1 49 MET CG C 4.282 3.633 14.106 1.00 . A A . 186 MET CG 1 1
8 10443 1 1 49 MET H H 2.700 2.599 10.553 1.00 . A A . 186 MET H 1 1
8 10444 1 1 49 MET HA H 2.353 1.879 13.185 1.00 . A A . 186 MET HA 1 1
8 10445 1 1 49 MET HB2 H 4.434 2.783 12.169 1.00 . A A . 186 MET HB2 1 1
8 10446 1 1 49 MET HB3 H 3.726 4.390 12.201 1.00 . A A . 186 MET HB3 1 1
8 10447 1 1 49 MET HE1 H 6.342 3.289 12.067 1.00 . A A . 186 MET HE1 1 1
8 10448 1 1 49 MET HE2 H 6.838 2.338 13.468 1.00 . A A . 186 MET HE2 1 1
8 10449 1 1 49 MET HE3 H 7.829 3.693 12.924 1.00 . A A . 186 MET HE3 1 1
8 10450 1 1 49 MET HG2 H 3.589 4.251 14.660 1.00 . A A . 186 MET HG2 1 1
8 10451 1 1 49 MET HG3 H 4.371 2.670 14.590 1.00 . A A . 186 MET HG3 1 1
8 10452 1 1 49 MET N N 2.006 2.498 11.239 1.00 . A A . 186 MET N 1 1
8 10453 1 1 49 MET O O 0.796 3.475 14.362 1.00 . A A . 186 MET O 1 1
8 10454 1 1 49 MET SD S 5.899 4.432 14.111 1.00 . A A . 186 MET SD 1 1
8 10455 1 1 50 MET C C -1.337 5.311 13.287 1.00 . A A . 187 MET C 1 1
8 10456 1 1 50 MET CA C 0.091 5.877 13.156 1.00 . A A . 187 MET CA 1 1
8 10457 1 1 50 MET CB C 0.076 7.138 12.277 1.00 . A A . 187 MET CB 1 1
8 10458 1 1 50 MET CE C 1.258 8.951 9.937 1.00 . A A . 187 MET CE 1 1
8 10459 1 1 50 MET CG C -0.385 6.891 10.847 1.00 . A A . 187 MET CG 1 1
8 10460 1 1 50 MET H H 1.482 5.056 11.763 1.00 . A A . 187 MET H 1 1
8 10461 1 1 50 MET HA H 0.437 6.154 14.143 1.00 . A A . 187 MET HA 1 1
8 10462 1 1 50 MET HB2 H -0.587 7.866 12.723 1.00 . A A . 187 MET HB2 1 1
8 10463 1 1 50 MET HB3 H 1.076 7.549 12.244 1.00 . A A . 187 MET HB3 1 1
8 10464 1 1 50 MET HE1 H 1.899 8.188 9.522 1.00 . A A . 187 MET HE1 1 1
8 10465 1 1 50 MET HE2 H 1.535 9.134 10.965 1.00 . A A . 187 MET HE2 1 1
8 10466 1 1 50 MET HE3 H 1.369 9.863 9.369 1.00 . A A . 187 MET HE3 1 1
8 10467 1 1 50 MET HG2 H 0.301 6.202 10.375 1.00 . A A . 187 MET HG2 1 1
8 10468 1 1 50 MET HG3 H -1.372 6.453 10.870 1.00 . A A . 187 MET HG3 1 1
8 10469 1 1 50 MET N N 1.039 4.884 12.622 1.00 . A A . 187 MET N 1 1
8 10470 1 1 50 MET O O -2.159 5.851 14.026 1.00 . A A . 187 MET O 1 1
8 10471 1 1 50 MET SD S -0.450 8.405 9.862 1.00 . A A . 187 MET SD 1 1
8 10472 1 1 51 ARG C C -2.922 2.351 13.559 1.00 . A A . 188 ARG C 1 1
8 10473 1 1 51 ARG CA C -2.947 3.579 12.630 1.00 . A A . 188 ARG CA 1 1
8 10474 1 1 51 ARG CB C -3.399 3.159 11.221 1.00 . A A . 188 ARG CB 1 1
8 10475 1 1 51 ARG CD C -4.491 5.371 10.650 1.00 . A A . 188 ARG CD 1 1
8 10476 1 1 51 ARG CG C -3.473 4.315 10.228 1.00 . A A . 188 ARG CG 1 1
8 10477 1 1 51 ARG CZ C -5.399 7.439 9.688 1.00 . A A . 188 ARG CZ 1 1
8 10478 1 1 51 ARG H H -0.942 3.856 11.968 1.00 . A A . 188 ARG H 1 1
8 10479 1 1 51 ARG HA H -3.654 4.296 13.025 1.00 . A A . 188 ARG HA 1 1
8 10480 1 1 51 ARG HB2 H -2.703 2.426 10.835 1.00 . A A . 188 ARG HB2 1 1
8 10481 1 1 51 ARG HB3 H -4.379 2.707 11.287 1.00 . A A . 188 ARG HB3 1 1
8 10482 1 1 51 ARG HD2 H -5.480 4.934 10.617 1.00 . A A . 188 ARG HD2 1 1
8 10483 1 1 51 ARG HD3 H -4.270 5.683 11.660 1.00 . A A . 188 ARG HD3 1 1
8 10484 1 1 51 ARG HE H -3.661 6.660 9.213 1.00 . A A . 188 ARG HE 1 1
8 10485 1 1 51 ARG HG2 H -2.499 4.779 10.158 1.00 . A A . 188 ARG HG2 1 1
8 10486 1 1 51 ARG HG3 H -3.754 3.926 9.260 1.00 . A A . 188 ARG HG3 1 1
8 10487 1 1 51 ARG HH11 H -6.605 6.554 11.001 1.00 . A A . 188 ARG HH11 1 1
8 10488 1 1 51 ARG HH12 H -7.194 8.027 10.314 1.00 . A A . 188 ARG HH12 1 1
8 10489 1 1 51 ARG HH21 H -4.415 8.534 8.355 1.00 . A A . 188 ARG HH21 1 1
8 10490 1 1 51 ARG HH22 H -5.963 9.143 8.834 1.00 . A A . 188 ARG HH22 1 1
8 10491 1 1 51 ARG N N -1.627 4.230 12.563 1.00 . A A . 188 ARG N 1 1
8 10492 1 1 51 ARG NE N -4.454 6.541 9.770 1.00 . A A . 188 ARG NE 1 1
8 10493 1 1 51 ARG NH1 N -6.481 7.331 10.388 1.00 . A A . 188 ARG NH1 1 1
8 10494 1 1 51 ARG NH2 N -5.248 8.449 8.898 1.00 . A A . 188 ARG NH2 1 1
8 10495 1 1 51 ARG O O -3.951 1.725 13.803 1.00 . A A . 188 ARG O 1 1
8 10496 1 1 52 GLY C C -1.600 -0.471 14.180 1.00 . A A . 189 GLY C 1 1
8 10497 1 1 52 GLY CA C -1.593 0.854 14.942 1.00 . A A . 189 GLY CA 1 1
8 10498 1 1 52 GLY H H -0.953 2.559 13.850 1.00 . A A . 189 GLY H 1 1
8 10499 1 1 52 GLY HA2 H -0.658 0.939 15.479 1.00 . A A . 189 GLY HA2 1 1
8 10500 1 1 52 GLY HA3 H -2.405 0.850 15.657 1.00 . A A . 189 GLY HA3 1 1
8 10501 1 1 52 GLY N N -1.738 2.015 14.069 1.00 . A A . 189 GLY N 1 1
8 10502 1 1 52 GLY O O -1.944 -1.514 14.733 1.00 . A A . 189 GLY O 1 1
8 10503 1 1 53 LEU C C 0.235 -2.016 11.652 1.00 . A A . 190 LEU C 1 1
8 10504 1 1 53 LEU CA C -1.196 -1.619 12.049 1.00 . A A . 190 LEU CA 1 1
8 10505 1 1 53 LEU CB C -2.026 -1.355 10.781 1.00 . A A . 190 LEU CB 1 1
8 10506 1 1 53 LEU CD1 C -4.202 -0.661 9.707 1.00 . A A . 190 LEU CD1 1 1
8 10507 1 1 53 LEU CD2 C -4.223 -2.155 11.732 1.00 . A A . 190 LEU CD2 1 1
8 10508 1 1 53 LEU CG C -3.505 -1.007 11.023 1.00 . A A . 190 LEU CG 1 1
8 10509 1 1 53 LEU H H -0.907 0.427 12.537 1.00 . A A . 190 LEU H 1 1
8 10510 1 1 53 LEU HA H -1.645 -2.437 12.598 1.00 . A A . 190 LEU HA 1 1
8 10511 1 1 53 LEU HB2 H -1.569 -0.534 10.243 1.00 . A A . 190 LEU HB2 1 1
8 10512 1 1 53 LEU HB3 H -1.984 -2.238 10.157 1.00 . A A . 190 LEU HB3 1 1
8 10513 1 1 53 LEU HD11 H -4.160 -1.510 9.041 1.00 . A A . 190 LEU HD11 1 1
8 10514 1 1 53 LEU HD12 H -3.704 0.180 9.248 1.00 . A A . 190 LEU HD12 1 1
8 10515 1 1 53 LEU HD13 H -5.233 -0.405 9.902 1.00 . A A . 190 LEU HD13 1 1
8 10516 1 1 53 LEU HD21 H -3.772 -2.318 12.701 1.00 . A A . 190 LEU HD21 1 1
8 10517 1 1 53 LEU HD22 H -4.143 -3.057 11.142 1.00 . A A . 190 LEU HD22 1 1
8 10518 1 1 53 LEU HD23 H -5.264 -1.902 11.861 1.00 . A A . 190 LEU HD23 1 1
8 10519 1 1 53 LEU HG H -3.559 -0.134 11.660 1.00 . A A . 190 LEU HG 1 1
8 10520 1 1 53 LEU N N -1.205 -0.428 12.909 1.00 . A A . 190 LEU N 1 1
8 10521 1 1 53 LEU O O 1.137 -1.183 11.618 1.00 . A A . 190 LEU O 1 1
8 10522 1 1 54 ILE C C 1.498 -4.629 9.571 1.00 . A A . 191 ILE C 1 1
8 10523 1 1 54 ILE CA C 1.716 -3.802 10.850 1.00 . A A . 191 ILE CA 1 1
8 10524 1 1 54 ILE CB C 2.451 -4.674 11.906 1.00 . A A . 191 ILE CB 1 1
8 10525 1 1 54 ILE CD1 C 2.238 -6.781 13.350 1.00 . A A . 191 ILE CD1 1 1
8 10526 1 1 54 ILE CG1 C 1.574 -5.861 12.345 1.00 . A A . 191 ILE CG1 1 1
8 10527 1 1 54 ILE CG2 C 2.865 -3.828 13.111 1.00 . A A . 191 ILE CG2 1 1
8 10528 1 1 54 ILE H H -0.305 -3.930 11.489 1.00 . A A . 191 ILE H 1 1
8 10529 1 1 54 ILE HA H 2.341 -2.949 10.611 1.00 . A A . 191 ILE HA 1 1
8 10530 1 1 54 ILE HB H 3.354 -5.058 11.448 1.00 . A A . 191 ILE HB 1 1
8 10531 1 1 54 ILE HD11 H 1.569 -7.592 13.593 1.00 . A A . 191 ILE HD11 1 1
8 10532 1 1 54 ILE HD12 H 2.473 -6.227 14.248 1.00 . A A . 191 ILE HD12 1 1
8 10533 1 1 54 ILE HD13 H 3.147 -7.181 12.925 1.00 . A A . 191 ILE HD13 1 1
8 10534 1 1 54 ILE HG12 H 0.665 -5.483 12.793 1.00 . A A . 191 ILE HG12 1 1
8 10535 1 1 54 ILE HG13 H 1.318 -6.451 11.475 1.00 . A A . 191 ILE HG13 1 1
8 10536 1 1 54 ILE HG21 H 3.400 -4.444 13.818 1.00 . A A . 191 ILE HG21 1 1
8 10537 1 1 54 ILE HG22 H 1.984 -3.417 13.586 1.00 . A A . 191 ILE HG22 1 1
8 10538 1 1 54 ILE HG23 H 3.504 -3.021 12.783 1.00 . A A . 191 ILE HG23 1 1
8 10539 1 1 54 ILE N N 0.431 -3.299 11.358 1.00 . A A . 191 ILE N 1 1
8 10540 1 1 54 ILE O O 0.402 -5.148 9.346 1.00 . A A . 191 ILE O 1 1
8 10541 1 1 55 PRO C C 1.884 -6.965 7.647 1.00 . A A . 192 PRO C 1 1
8 10542 1 1 55 PRO CA C 2.413 -5.531 7.446 1.00 . A A . 192 PRO CA 1 1
8 10543 1 1 55 PRO CB C 3.853 -5.556 6.898 1.00 . A A . 192 PRO CB 1 1
8 10544 1 1 55 PRO CD C 3.884 -4.210 8.878 1.00 . A A . 192 PRO CD 1 1
8 10545 1 1 55 PRO CG C 4.721 -5.138 8.043 1.00 . A A . 192 PRO CG 1 1
8 10546 1 1 55 PRO HA H 1.770 -5.014 6.744 1.00 . A A . 192 PRO HA 1 1
8 10547 1 1 55 PRO HB2 H 4.097 -6.554 6.560 1.00 . A A . 192 PRO HB2 1 1
8 10548 1 1 55 PRO HB3 H 3.937 -4.866 6.069 1.00 . A A . 192 PRO HB3 1 1
8 10549 1 1 55 PRO HD2 H 4.197 -4.243 9.913 1.00 . A A . 192 PRO HD2 1 1
8 10550 1 1 55 PRO HD3 H 3.936 -3.200 8.498 1.00 . A A . 192 PRO HD3 1 1
8 10551 1 1 55 PRO HG2 H 5.009 -6.006 8.622 1.00 . A A . 192 PRO HG2 1 1
8 10552 1 1 55 PRO HG3 H 5.599 -4.626 7.673 1.00 . A A . 192 PRO HG3 1 1
8 10553 1 1 55 PRO N N 2.531 -4.772 8.710 1.00 . A A . 192 PRO N 1 1
8 10554 1 1 55 PRO O O 1.029 -7.430 6.897 1.00 . A A . 192 PRO O 1 1
8 10555 1 1 56 GLU C C 0.503 -9.113 9.441 1.00 . A A . 193 GLU C 1 1
8 10556 1 1 56 GLU CA C 1.972 -9.033 8.973 1.00 . A A . 193 GLU CA 1 1
8 10557 1 1 56 GLU CB C 2.891 -9.632 10.050 1.00 . A A . 193 GLU CB 1 1
8 10558 1 1 56 GLU CD C 5.267 -10.159 10.778 1.00 . A A . 193 GLU CD 1 1
8 10559 1 1 56 GLU CG C 4.375 -9.569 9.696 1.00 . A A . 193 GLU CG 1 1
8 10560 1 1 56 GLU H H 3.059 -7.224 9.243 1.00 . A A . 193 GLU H 1 1
8 10561 1 1 56 GLU HA H 2.078 -9.613 8.068 1.00 . A A . 193 GLU HA 1 1
8 10562 1 1 56 GLU HB2 H 2.739 -9.095 10.977 1.00 . A A . 193 GLU HB2 1 1
8 10563 1 1 56 GLU HB3 H 2.623 -10.668 10.199 1.00 . A A . 193 GLU HB3 1 1
8 10564 1 1 56 GLU HG2 H 4.534 -10.118 8.778 1.00 . A A . 193 GLU HG2 1 1
8 10565 1 1 56 GLU HG3 H 4.653 -8.536 9.543 1.00 . A A . 193 GLU HG3 1 1
8 10566 1 1 56 GLU N N 2.386 -7.651 8.676 1.00 . A A . 193 GLU N 1 1
8 10567 1 1 56 GLU O O -0.052 -10.202 9.604 1.00 . A A . 193 GLU O 1 1
8 10568 1 1 56 GLU OE1 O 5.466 -9.499 11.819 1.00 . A A . 193 GLU OE1 1 1
8 10569 1 1 56 GLU OE2 O 5.776 -11.286 10.596 1.00 . A A . 193 GLU OE2 1 1
8 10570 1 1 57 CYS C C -2.456 -7.366 9.033 1.00 . A A . 194 CYS C 1 1
8 10571 1 1 57 CYS CA C -1.512 -7.889 10.127 1.00 . A A . 194 CYS CA 1 1
8 10572 1 1 57 CYS CB C -1.603 -6.985 11.364 1.00 . A A . 194 CYS CB 1 1
8 10573 1 1 57 CYS H H 0.367 -7.120 9.503 1.00 . A A . 194 CYS H 1 1
8 10574 1 1 57 CYS HA H -1.823 -8.886 10.403 1.00 . A A . 194 CYS HA 1 1
8 10575 1 1 57 CYS HB2 H -1.009 -7.413 12.158 1.00 . A A . 194 CYS HB2 1 1
8 10576 1 1 57 CYS HB3 H -1.209 -6.008 11.117 1.00 . A A . 194 CYS HB3 1 1
8 10577 1 1 57 CYS HG H -4.046 -6.350 11.004 1.00 . A A . 194 CYS HG 1 1
8 10578 1 1 57 CYS N N -0.119 -7.954 9.661 1.00 . A A . 194 CYS N 1 1
8 10579 1 1 57 CYS O O -3.671 -7.307 9.231 1.00 . A A . 194 CYS O 1 1
8 10580 1 1 57 CYS SG S -3.277 -6.749 12.008 1.00 . A A . 194 CYS SG 1 1
8 10581 1 1 58 CYS C C -2.282 -6.963 5.413 1.00 . A A . 195 CYS C 1 1
8 10582 1 1 58 CYS CA C -2.696 -6.412 6.785 1.00 . A A . 195 CYS CA 1 1
8 10583 1 1 58 CYS CB C -2.545 -4.884 6.793 1.00 . A A . 195 CYS CB 1 1
8 10584 1 1 58 CYS H H -0.944 -7.156 7.737 1.00 . A A . 195 CYS H 1 1
8 10585 1 1 58 CYS HA H -3.734 -6.662 6.957 1.00 . A A . 195 CYS HA 1 1
8 10586 1 1 58 CYS HB2 H -1.512 -4.629 6.614 1.00 . A A . 195 CYS HB2 1 1
8 10587 1 1 58 CYS HB3 H -3.151 -4.465 6.003 1.00 . A A . 195 CYS HB3 1 1
8 10588 1 1 58 CYS HG H -1.983 -3.467 8.835 1.00 . A A . 195 CYS HG 1 1
8 10589 1 1 58 CYS N N -1.903 -7.007 7.875 1.00 . A A . 195 CYS N 1 1
8 10590 1 1 58 CYS O O -1.206 -7.537 5.258 1.00 . A A . 195 CYS O 1 1
8 10591 1 1 58 CYS SG S -3.043 -4.090 8.340 1.00 . A A . 195 CYS SG 1 1
8 10592 1 1 59 ALA C C -3.162 -6.129 2.020 1.00 . A A . 196 ALA C 1 1
8 10593 1 1 59 ALA CA C -2.867 -7.231 3.049 1.00 . A A . 196 ALA CA 1 1
8 10594 1 1 59 ALA CB C -3.675 -8.485 2.729 1.00 . A A . 196 ALA CB 1 1
8 10595 1 1 59 ALA H H -3.994 -6.331 4.604 1.00 . A A . 196 ALA H 1 1
8 10596 1 1 59 ALA HA H -1.817 -7.488 2.988 1.00 . A A . 196 ALA HA 1 1
8 10597 1 1 59 ALA HB1 H -4.728 -8.247 2.735 1.00 . A A . 196 ALA HB1 1 1
8 10598 1 1 59 ALA HB2 H -3.474 -9.243 3.472 1.00 . A A . 196 ALA HB2 1 1
8 10599 1 1 59 ALA HB3 H -3.397 -8.856 1.753 1.00 . A A . 196 ALA HB3 1 1
8 10600 1 1 59 ALA N N -3.145 -6.780 4.418 1.00 . A A . 196 ALA N 1 1
8 10601 1 1 59 ALA O O -4.153 -5.401 2.136 1.00 . A A . 196 ALA O 1 1
8 10602 1 1 60 VAL C C -2.875 -5.680 -1.367 1.00 . A A . 197 VAL C 1 1
8 10603 1 1 60 VAL CA C -2.455 -5.018 -0.047 1.00 . A A . 197 VAL CA 1 1
8 10604 1 1 60 VAL CB C -1.135 -4.235 -0.277 1.00 . A A . 197 VAL CB 1 1
8 10605 1 1 60 VAL CG1 C -1.314 -3.159 -1.348 1.00 . A A . 197 VAL CG1 1 1
8 10606 1 1 60 VAL CG2 C -0.633 -3.622 1.029 1.00 . A A . 197 VAL CG2 1 1
8 10607 1 1 60 VAL H H -1.527 -6.628 0.983 1.00 . A A . 197 VAL H 1 1
8 10608 1 1 60 VAL HA H -3.220 -4.316 0.256 1.00 . A A . 197 VAL HA 1 1
8 10609 1 1 60 VAL HB H -0.387 -4.935 -0.628 1.00 . A A . 197 VAL HB 1 1
8 10610 1 1 60 VAL HG11 H -2.096 -2.476 -1.047 1.00 . A A . 197 VAL HG11 1 1
8 10611 1 1 60 VAL HG12 H -1.585 -3.624 -2.286 1.00 . A A . 197 VAL HG12 1 1
8 10612 1 1 60 VAL HG13 H -0.389 -2.613 -1.471 1.00 . A A . 197 VAL HG13 1 1
8 10613 1 1 60 VAL HG21 H -1.380 -2.950 1.423 1.00 . A A . 197 VAL HG21 1 1
8 10614 1 1 60 VAL HG22 H 0.281 -3.076 0.845 1.00 . A A . 197 VAL HG22 1 1
8 10615 1 1 60 VAL HG23 H -0.445 -4.408 1.747 1.00 . A A . 197 VAL HG23 1 1
8 10616 1 1 60 VAL N N -2.297 -6.017 1.016 1.00 . A A . 197 VAL N 1 1
8 10617 1 1 60 VAL O O -2.327 -6.710 -1.751 1.00 . A A . 197 VAL O 1 1
8 10618 1 1 61 TYR C C -4.785 -4.438 -4.257 1.00 . A A . 198 TYR C 1 1
8 10619 1 1 61 TYR CA C -4.260 -5.584 -3.381 1.00 . A A . 198 TYR CA 1 1
8 10620 1 1 61 TYR CB C -5.327 -6.688 -3.253 1.00 . A A . 198 TYR CB 1 1
8 10621 1 1 61 TYR CD1 C -6.873 -6.083 -1.336 1.00 . A A . 198 TYR CD1 1 1
8 10622 1 1 61 TYR CD2 C -7.715 -5.882 -3.562 1.00 . A A . 198 TYR CD2 1 1
8 10623 1 1 61 TYR CE1 C -8.085 -5.645 -0.837 1.00 . A A . 198 TYR CE1 1 1
8 10624 1 1 61 TYR CE2 C -8.927 -5.445 -3.067 1.00 . A A . 198 TYR CE2 1 1
8 10625 1 1 61 TYR CG C -6.664 -6.210 -2.705 1.00 . A A . 198 TYR CG 1 1
8 10626 1 1 61 TYR CZ C -9.106 -5.325 -1.705 1.00 . A A . 198 TYR CZ 1 1
8 10627 1 1 61 TYR H H -4.321 -4.324 -1.665 1.00 . A A . 198 TYR H 1 1
8 10628 1 1 61 TYR HA H -3.383 -6.002 -3.859 1.00 . A A . 198 TYR HA 1 1
8 10629 1 1 61 TYR HB2 H -5.506 -7.118 -4.228 1.00 . A A . 198 TYR HB2 1 1
8 10630 1 1 61 TYR HB3 H -4.956 -7.458 -2.594 1.00 . A A . 198 TYR HB3 1 1
8 10631 1 1 61 TYR HD1 H -6.071 -6.332 -0.655 1.00 . A A . 198 TYR HD1 1 1
8 10632 1 1 61 TYR HD2 H -7.576 -5.977 -4.630 1.00 . A A . 198 TYR HD2 1 1
8 10633 1 1 61 TYR HE1 H -8.227 -5.554 0.231 1.00 . A A . 198 TYR HE1 1 1
8 10634 1 1 61 TYR HE2 H -9.729 -5.193 -3.746 1.00 . A A . 198 TYR HE2 1 1
8 10635 1 1 61 TYR HH H -10.149 -4.203 -0.544 1.00 . A A . 198 TYR HH 1 1
8 10636 1 1 61 TYR N N -3.853 -5.095 -2.056 1.00 . A A . 198 TYR N 1 1
8 10637 1 1 61 TYR O O -5.198 -3.390 -3.752 1.00 . A A . 198 TYR O 1 1
8 10638 1 1 61 TYR OH O -10.310 -4.883 -1.210 1.00 . A A . 198 TYR OH 1 1
8 10639 1 1 62 ARG C C -6.315 -4.305 -7.461 1.00 . A A . 199 ARG C 1 1
8 10640 1 1 62 ARG CA C -5.321 -3.647 -6.502 1.00 . A A . 199 ARG CA 1 1
8 10641 1 1 62 ARG CB C -4.205 -2.947 -7.295 1.00 . A A . 199 ARG CB 1 1
8 10642 1 1 62 ARG CD C -2.444 -3.048 -9.101 1.00 . A A . 199 ARG CD 1 1
8 10643 1 1 62 ARG CG C -3.496 -3.834 -8.322 1.00 . A A . 199 ARG CG 1 1
8 10644 1 1 62 ARG CZ C -0.810 -3.432 -10.878 1.00 . A A . 199 ARG CZ 1 1
8 10645 1 1 62 ARG H H -4.360 -5.455 -5.927 1.00 . A A . 199 ARG H 1 1
8 10646 1 1 62 ARG HA H -5.850 -2.904 -5.920 1.00 . A A . 199 ARG HA 1 1
8 10647 1 1 62 ARG HB2 H -4.630 -2.102 -7.816 1.00 . A A . 199 ARG HB2 1 1
8 10648 1 1 62 ARG HB3 H -3.464 -2.585 -6.594 1.00 . A A . 199 ARG HB3 1 1
8 10649 1 1 62 ARG HD2 H -2.908 -2.166 -9.519 1.00 . A A . 199 ARG HD2 1 1
8 10650 1 1 62 ARG HD3 H -1.662 -2.746 -8.417 1.00 . A A . 199 ARG HD3 1 1
8 10651 1 1 62 ARG HE H -2.261 -4.679 -10.417 1.00 . A A . 199 ARG HE 1 1
8 10652 1 1 62 ARG HG2 H -3.012 -4.653 -7.808 1.00 . A A . 199 ARG HG2 1 1
8 10653 1 1 62 ARG HG3 H -4.229 -4.225 -9.015 1.00 . A A . 199 ARG HG3 1 1
8 10654 1 1 62 ARG HH11 H -0.601 -1.708 -9.896 1.00 . A A . 199 ARG HH11 1 1
8 10655 1 1 62 ARG HH12 H 0.545 -2.002 -11.159 1.00 . A A . 199 ARG HH12 1 1
8 10656 1 1 62 ARG HH21 H -0.801 -5.040 -12.048 1.00 . A A . 199 ARG HH21 1 1
8 10657 1 1 62 ARG HH22 H 0.437 -3.877 -12.358 1.00 . A A . 199 ARG HH22 1 1
8 10658 1 1 62 ARG N N -4.763 -4.632 -5.571 1.00 . A A . 199 ARG N 1 1
8 10659 1 1 62 ARG NE N -1.849 -3.824 -10.188 1.00 . A A . 199 ARG NE 1 1
8 10660 1 1 62 ARG NH1 N -0.243 -2.297 -10.624 1.00 . A A . 199 ARG NH1 1 1
8 10661 1 1 62 ARG NH2 N -0.354 -4.173 -11.835 1.00 . A A . 199 ARG NH2 1 1
8 10662 1 1 62 ARG O O -6.183 -5.482 -7.799 1.00 . A A . 199 ARG O 1 1
8 10663 1 1 63 ILE C C -7.877 -3.717 -10.274 1.00 . A A . 200 ILE C 1 1
8 10664 1 1 63 ILE CA C -8.301 -4.055 -8.840 1.00 . A A . 200 ILE CA 1 1
8 10665 1 1 63 ILE CB C -9.716 -3.497 -8.544 1.00 . A A . 200 ILE CB 1 1
8 10666 1 1 63 ILE CD1 C -11.499 -3.359 -6.707 1.00 . A A . 200 ILE CD1 1 1
8 10667 1 1 63 ILE CG1 C -10.116 -3.835 -7.095 1.00 . A A . 200 ILE CG1 1 1
8 10668 1 1 63 ILE CG2 C -10.740 -4.057 -9.534 1.00 . A A . 200 ILE CG2 1 1
8 10669 1 1 63 ILE H H -7.387 -2.621 -7.573 1.00 . A A . 200 ILE H 1 1
8 10670 1 1 63 ILE HA H -8.336 -5.133 -8.737 1.00 . A A . 200 ILE HA 1 1
8 10671 1 1 63 ILE HB H -9.687 -2.423 -8.660 1.00 . A A . 200 ILE HB 1 1
8 10672 1 1 63 ILE HD11 H -11.685 -3.600 -5.671 1.00 . A A . 200 ILE HD11 1 1
8 10673 1 1 63 ILE HD12 H -12.235 -3.848 -7.327 1.00 . A A . 200 ILE HD12 1 1
8 10674 1 1 63 ILE HD13 H -11.565 -2.289 -6.844 1.00 . A A . 200 ILE HD13 1 1
8 10675 1 1 63 ILE HG12 H -10.091 -4.907 -6.962 1.00 . A A . 200 ILE HG12 1 1
8 10676 1 1 63 ILE HG13 H -9.407 -3.379 -6.418 1.00 . A A . 200 ILE HG13 1 1
8 10677 1 1 63 ILE HG21 H -11.714 -3.643 -9.318 1.00 . A A . 200 ILE HG21 1 1
8 10678 1 1 63 ILE HG22 H -10.780 -5.133 -9.446 1.00 . A A . 200 ILE HG22 1 1
8 10679 1 1 63 ILE HG23 H -10.453 -3.791 -10.543 1.00 . A A . 200 ILE HG23 1 1
8 10680 1 1 63 ILE N N -7.316 -3.547 -7.890 1.00 . A A . 200 ILE N 1 1
8 10681 1 1 63 ILE O O -8.110 -2.615 -10.772 1.00 . A A . 200 ILE O 1 1
8 10682 1 1 64 GLN C C -7.498 -5.185 -13.325 1.00 . A A . 201 GLN C 1 1
8 10683 1 1 64 GLN CA C -6.648 -4.487 -12.251 1.00 . A A . 201 GLN CA 1 1
8 10684 1 1 64 GLN CB C -5.213 -5.037 -12.267 1.00 . A A . 201 GLN CB 1 1
8 10685 1 1 64 GLN CD C -3.092 -5.466 -13.573 1.00 . A A . 201 GLN CD 1 1
8 10686 1 1 64 GLN CG C -4.476 -4.836 -13.584 1.00 . A A . 201 GLN CG 1 1
8 10687 1 1 64 GLN H H -7.109 -5.545 -10.477 1.00 . A A . 201 GLN H 1 1
8 10688 1 1 64 GLN HA H -6.619 -3.426 -12.460 1.00 . A A . 201 GLN HA 1 1
8 10689 1 1 64 GLN HB2 H -4.647 -4.548 -11.488 1.00 . A A . 201 GLN HB2 1 1
8 10690 1 1 64 GLN HB3 H -5.246 -6.099 -12.057 1.00 . A A . 201 GLN HB3 1 1
8 10691 1 1 64 GLN HE21 H -3.176 -5.776 -15.523 1.00 . A A . 201 GLN HE21 1 1
8 10692 1 1 64 GLN HE22 H -1.735 -6.304 -14.736 1.00 . A A . 201 GLN HE22 1 1
8 10693 1 1 64 GLN HG2 H -5.056 -5.284 -14.378 1.00 . A A . 201 GLN HG2 1 1
8 10694 1 1 64 GLN HG3 H -4.374 -3.776 -13.768 1.00 . A A . 201 GLN HG3 1 1
8 10695 1 1 64 GLN N N -7.219 -4.675 -10.918 1.00 . A A . 201 GLN N 1 1
8 10696 1 1 64 GLN NE2 N -2.622 -5.889 -14.726 1.00 . A A . 201 GLN NE2 1 1
8 10697 1 1 64 GLN O O -7.539 -6.415 -13.394 1.00 . A A . 201 GLN O 1 1
8 10698 1 1 64 GLN OE1 O -2.451 -5.570 -12.533 1.00 . A A . 201 GLN OE1 1 1
8 10699 1 1 65 ASP C C -10.166 -5.800 -14.664 1.00 . A A . 202 ASP C 1 1
8 10700 1 1 65 ASP CA C -9.037 -4.909 -15.226 1.00 . A A . 202 ASP CA 1 1
8 10701 1 1 65 ASP CB C -8.177 -5.682 -16.239 1.00 . A A . 202 ASP CB 1 1
8 10702 1 1 65 ASP CG C -8.837 -5.790 -17.602 1.00 . A A . 202 ASP CG 1 1
8 10703 1 1 65 ASP H H -8.122 -3.418 -14.022 1.00 . A A . 202 ASP H 1 1
8 10704 1 1 65 ASP HA H -9.487 -4.059 -15.721 1.00 . A A . 202 ASP HA 1 1
8 10705 1 1 65 ASP HB2 H -7.231 -5.173 -16.360 1.00 . A A . 202 ASP HB2 1 1
8 10706 1 1 65 ASP HB3 H -7.994 -6.679 -15.862 1.00 . A A . 202 ASP HB3 1 1
8 10707 1 1 65 ASP N N -8.187 -4.390 -14.144 1.00 . A A . 202 ASP N 1 1
8 10708 1 1 65 ASP O O -10.688 -6.684 -15.346 1.00 . A A . 202 ASP O 1 1
8 10709 1 1 65 ASP OD1 O -8.704 -4.840 -18.400 1.00 . A A . 202 ASP OD1 1 1
8 10710 1 1 65 ASP OD2 O -9.493 -6.816 -17.884 1.00 . A A . 202 ASP OD2 1 1
8 10711 1 1 66 GLY C C -11.042 -7.390 -11.809 1.00 . A A . 203 GLY C 1 1
8 10712 1 1 66 GLY CA C -11.590 -6.332 -12.766 1.00 . A A . 203 GLY CA 1 1
8 10713 1 1 66 GLY H H -10.131 -4.796 -12.937 1.00 . A A . 203 GLY H 1 1
8 10714 1 1 66 GLY HA2 H -12.232 -5.662 -12.212 1.00 . A A . 203 GLY HA2 1 1
8 10715 1 1 66 GLY HA3 H -12.182 -6.826 -13.523 1.00 . A A . 203 GLY HA3 1 1
8 10716 1 1 66 GLY N N -10.549 -5.544 -13.418 1.00 . A A . 203 GLY N 1 1
8 10717 1 1 66 GLY O O -11.791 -7.965 -11.017 1.00 . A A . 203 GLY O 1 1
8 10718 1 1 67 GLU C C -8.552 -8.057 -9.731 1.00 . A A . 204 GLU C 1 1
8 10719 1 1 67 GLU CA C -9.091 -8.661 -11.036 1.00 . A A . 204 GLU CA 1 1
8 10720 1 1 67 GLU CB C -7.921 -9.320 -11.783 1.00 . A A . 204 GLU CB 1 1
8 10721 1 1 67 GLU CD C -7.125 -10.758 -13.696 1.00 . A A . 204 GLU CD 1 1
8 10722 1 1 67 GLU CG C -8.308 -10.032 -13.072 1.00 . A A . 204 GLU CG 1 1
8 10723 1 1 67 GLU H H -9.192 -7.161 -12.537 1.00 . A A . 204 GLU H 1 1
8 10724 1 1 67 GLU HA H -9.823 -9.419 -10.794 1.00 . A A . 204 GLU HA 1 1
8 10725 1 1 67 GLU HB2 H -7.196 -8.558 -12.028 1.00 . A A . 204 GLU HB2 1 1
8 10726 1 1 67 GLU HB3 H -7.456 -10.043 -11.125 1.00 . A A . 204 GLU HB3 1 1
8 10727 1 1 67 GLU HG2 H -9.083 -10.754 -12.854 1.00 . A A . 204 GLU HG2 1 1
8 10728 1 1 67 GLU HG3 H -8.682 -9.303 -13.778 1.00 . A A . 204 GLU HG3 1 1
8 10729 1 1 67 GLU N N -9.737 -7.652 -11.887 1.00 . A A . 204 GLU N 1 1
8 10730 1 1 67 GLU O O -7.771 -7.106 -9.757 1.00 . A A . 204 GLU O 1 1
8 10731 1 1 67 GLU OE1 O -6.842 -11.901 -13.282 1.00 . A A . 204 GLU OE1 1 1
8 10732 1 1 67 GLU OE2 O -6.459 -10.181 -14.582 1.00 . A A . 204 GLU OE2 1 1
8 10733 1 1 68 LYS C C -7.050 -8.993 -7.104 1.00 . A A . 205 LYS C 1 1
8 10734 1 1 68 LYS CA C -8.374 -8.242 -7.307 1.00 . A A . 205 LYS CA 1 1
8 10735 1 1 68 LYS CB C -9.353 -8.552 -6.163 1.00 . A A . 205 LYS CB 1 1
8 10736 1 1 68 LYS CD C -11.696 -8.226 -5.242 1.00 . A A . 205 LYS CD 1 1
8 10737 1 1 68 LYS CE C -11.210 -8.274 -3.797 1.00 . A A . 205 LYS CE 1 1
8 10738 1 1 68 LYS CG C -10.623 -7.703 -6.196 1.00 . A A . 205 LYS CG 1 1
8 10739 1 1 68 LYS H H -9.675 -9.289 -8.621 1.00 . A A . 205 LYS H 1 1
8 10740 1 1 68 LYS HA H -8.173 -7.178 -7.323 1.00 . A A . 205 LYS HA 1 1
8 10741 1 1 68 LYS HB2 H -9.639 -9.594 -6.222 1.00 . A A . 205 LYS HB2 1 1
8 10742 1 1 68 LYS HB3 H -8.856 -8.381 -5.217 1.00 . A A . 205 LYS HB3 1 1
8 10743 1 1 68 LYS HD2 H -12.556 -7.574 -5.295 1.00 . A A . 205 LYS HD2 1 1
8 10744 1 1 68 LYS HD3 H -11.982 -9.224 -5.548 1.00 . A A . 205 LYS HD3 1 1
8 10745 1 1 68 LYS HE2 H -10.390 -8.972 -3.725 1.00 . A A . 205 LYS HE2 1 1
8 10746 1 1 68 LYS HE3 H -10.867 -7.288 -3.513 1.00 . A A . 205 LYS HE3 1 1
8 10747 1 1 68 LYS HG2 H -10.371 -6.691 -5.914 1.00 . A A . 205 LYS HG2 1 1
8 10748 1 1 68 LYS HG3 H -11.014 -7.706 -7.201 1.00 . A A . 205 LYS HG3 1 1
8 10749 1 1 68 LYS HZ1 H -12.653 -9.632 -3.132 1.00 . A A . 205 LYS HZ1 1 1
8 10750 1 1 68 LYS HZ2 H -13.066 -8.011 -2.884 1.00 . A A . 205 LYS HZ2 1 1
8 10751 1 1 68 LYS HZ3 H -11.919 -8.749 -1.889 1.00 . A A . 205 LYS HZ3 1 1
8 10752 1 1 68 LYS N N -8.962 -8.613 -8.595 1.00 . A A . 205 LYS N 1 1
8 10753 1 1 68 LYS NZ N -12.286 -8.697 -2.860 1.00 . A A . 205 LYS NZ 1 1
8 10754 1 1 68 LYS O O -7.029 -10.133 -6.636 1.00 . A A . 205 LYS O 1 1
8 10755 1 1 69 LYS C C -3.826 -8.581 -6.195 1.00 . A A . 206 LYS C 1 1
8 10756 1 1 69 LYS CA C -4.626 -8.989 -7.447 1.00 . A A . 206 LYS CA 1 1
8 10757 1 1 69 LYS CB C -3.841 -8.622 -8.721 1.00 . A A . 206 LYS CB 1 1
8 10758 1 1 69 LYS CD C -2.542 -10.797 -8.826 1.00 . A A . 206 LYS CD 1 1
8 10759 1 1 69 LYS CE C -1.165 -11.447 -8.959 1.00 . A A . 206 LYS CE 1 1
8 10760 1 1 69 LYS CG C -2.460 -9.272 -8.825 1.00 . A A . 206 LYS CG 1 1
8 10761 1 1 69 LYS H H -6.024 -7.424 -7.793 1.00 . A A . 206 LYS H 1 1
8 10762 1 1 69 LYS HA H -4.777 -10.060 -7.431 1.00 . A A . 206 LYS HA 1 1
8 10763 1 1 69 LYS HB2 H -4.420 -8.927 -9.582 1.00 . A A . 206 LYS HB2 1 1
8 10764 1 1 69 LYS HB3 H -3.714 -7.549 -8.752 1.00 . A A . 206 LYS HB3 1 1
8 10765 1 1 69 LYS HD2 H -2.992 -11.123 -7.900 1.00 . A A . 206 LYS HD2 1 1
8 10766 1 1 69 LYS HD3 H -3.159 -11.114 -9.656 1.00 . A A . 206 LYS HD3 1 1
8 10767 1 1 69 LYS HE2 H -0.531 -11.084 -8.164 1.00 . A A . 206 LYS HE2 1 1
8 10768 1 1 69 LYS HE3 H -1.277 -12.517 -8.864 1.00 . A A . 206 LYS HE3 1 1
8 10769 1 1 69 LYS HG2 H -1.990 -8.947 -9.744 1.00 . A A . 206 LYS HG2 1 1
8 10770 1 1 69 LYS HG3 H -1.860 -8.952 -7.984 1.00 . A A . 206 LYS HG3 1 1
8 10771 1 1 69 LYS HZ1 H -0.339 -10.124 -10.352 1.00 . A A . 206 LYS HZ1 1 1
8 10772 1 1 69 LYS HZ2 H -1.136 -11.447 -11.049 1.00 . A A . 206 LYS HZ2 1 1
8 10773 1 1 69 LYS HZ3 H 0.383 -11.650 -10.339 1.00 . A A . 206 LYS HZ3 1 1
8 10774 1 1 69 LYS N N -5.948 -8.351 -7.479 1.00 . A A . 206 LYS N 1 1
8 10775 1 1 69 LYS NZ N -0.521 -11.144 -10.264 1.00 . A A . 206 LYS NZ 1 1
8 10776 1 1 69 LYS O O -3.489 -7.405 -6.023 1.00 . A A . 206 LYS O 1 1
8 10777 1 1 70 PRO C C -1.278 -8.826 -4.428 1.00 . A A . 207 PRO C 1 1
8 10778 1 1 70 PRO CA C -2.710 -9.288 -4.095 1.00 . A A . 207 PRO CA 1 1
8 10779 1 1 70 PRO CB C -2.683 -10.650 -3.372 1.00 . A A . 207 PRO CB 1 1
8 10780 1 1 70 PRO CD C -3.957 -10.954 -5.365 1.00 . A A . 207 PRO CD 1 1
8 10781 1 1 70 PRO CG C -3.836 -11.408 -3.938 1.00 . A A . 207 PRO CG 1 1
8 10782 1 1 70 PRO HA H -3.183 -8.551 -3.457 1.00 . A A . 207 PRO HA 1 1
8 10783 1 1 70 PRO HB2 H -1.746 -11.153 -3.573 1.00 . A A . 207 PRO HB2 1 1
8 10784 1 1 70 PRO HB3 H -2.793 -10.501 -2.308 1.00 . A A . 207 PRO HB3 1 1
8 10785 1 1 70 PRO HD2 H -3.305 -11.532 -6.006 1.00 . A A . 207 PRO HD2 1 1
8 10786 1 1 70 PRO HD3 H -4.982 -11.028 -5.702 1.00 . A A . 207 PRO HD3 1 1
8 10787 1 1 70 PRO HG2 H -3.638 -12.471 -3.894 1.00 . A A . 207 PRO HG2 1 1
8 10788 1 1 70 PRO HG3 H -4.738 -11.170 -3.390 1.00 . A A . 207 PRO HG3 1 1
8 10789 1 1 70 PRO N N -3.522 -9.546 -5.299 1.00 . A A . 207 PRO N 1 1
8 10790 1 1 70 PRO O O -0.561 -9.473 -5.192 1.00 . A A . 207 PRO O 1 1
8 10791 1 1 71 ILE C C 1.362 -7.440 -2.831 1.00 . A A . 208 ILE C 1 1
8 10792 1 1 71 ILE CA C 0.467 -7.148 -4.045 1.00 . A A . 208 ILE CA 1 1
8 10793 1 1 71 ILE CB C 0.406 -5.616 -4.272 1.00 . A A . 208 ILE CB 1 1
8 10794 1 1 71 ILE CD1 C -0.712 -3.807 -5.694 1.00 . A A . 208 ILE CD1 1 1
8 10795 1 1 71 ILE CG1 C -0.520 -5.291 -5.457 1.00 . A A . 208 ILE CG1 1 1
8 10796 1 1 71 ILE CG2 C 1.809 -5.043 -4.500 1.00 . A A . 208 ILE CG2 1 1
8 10797 1 1 71 ILE H H -1.501 -7.224 -3.265 1.00 . A A . 208 ILE H 1 1
8 10798 1 1 71 ILE HA H 0.899 -7.608 -4.925 1.00 . A A . 208 ILE HA 1 1
8 10799 1 1 71 ILE HB H 0.002 -5.160 -3.379 1.00 . A A . 208 ILE HB 1 1
8 10800 1 1 71 ILE HD11 H -1.383 -3.660 -6.528 1.00 . A A . 208 ILE HD11 1 1
8 10801 1 1 71 ILE HD12 H 0.242 -3.351 -5.915 1.00 . A A . 208 ILE HD12 1 1
8 10802 1 1 71 ILE HD13 H -1.133 -3.350 -4.809 1.00 . A A . 208 ILE HD13 1 1
8 10803 1 1 71 ILE HG12 H -0.109 -5.720 -6.361 1.00 . A A . 208 ILE HG12 1 1
8 10804 1 1 71 ILE HG13 H -1.494 -5.725 -5.273 1.00 . A A . 208 ILE HG13 1 1
8 10805 1 1 71 ILE HG21 H 1.746 -3.971 -4.614 1.00 . A A . 208 ILE HG21 1 1
8 10806 1 1 71 ILE HG22 H 2.237 -5.474 -5.395 1.00 . A A . 208 ILE HG22 1 1
8 10807 1 1 71 ILE HG23 H 2.437 -5.278 -3.653 1.00 . A A . 208 ILE HG23 1 1
8 10808 1 1 71 ILE N N -0.877 -7.700 -3.848 1.00 . A A . 208 ILE N 1 1
8 10809 1 1 71 ILE O O 1.052 -7.035 -1.709 1.00 . A A . 208 ILE O 1 1
8 10810 1 1 72 GLY C C 4.001 -7.227 -1.316 1.00 . A A . 209 GLY C 1 1
8 10811 1 1 72 GLY CA C 3.389 -8.466 -1.968 1.00 . A A . 209 GLY CA 1 1
8 10812 1 1 72 GLY H H 2.658 -8.463 -3.964 1.00 . A A . 209 GLY H 1 1
8 10813 1 1 72 GLY HA2 H 2.858 -9.030 -1.214 1.00 . A A . 209 GLY HA2 1 1
8 10814 1 1 72 GLY HA3 H 4.186 -9.078 -2.360 1.00 . A A . 209 GLY HA3 1 1
8 10815 1 1 72 GLY N N 2.468 -8.148 -3.056 1.00 . A A . 209 GLY N 1 1
8 10816 1 1 72 GLY O O 4.450 -6.314 -2.008 1.00 . A A . 209 GLY O 1 1
8 10817 1 1 73 TRP C C 6.020 -5.718 0.357 1.00 . A A . 210 TRP C 1 1
8 10818 1 1 73 TRP CA C 4.575 -6.066 0.766 1.00 . A A . 210 TRP CA 1 1
8 10819 1 1 73 TRP CB C 4.512 -6.365 2.270 1.00 . A A . 210 TRP CB 1 1
8 10820 1 1 73 TRP CD1 C 2.209 -7.230 3.028 1.00 . A A . 210 TRP CD1 1 1
8 10821 1 1 73 TRP CD2 C 2.539 -5.044 3.365 1.00 . A A . 210 TRP CD2 1 1
8 10822 1 1 73 TRP CE2 C 1.253 -5.375 3.825 1.00 . A A . 210 TRP CE2 1 1
8 10823 1 1 73 TRP CE3 C 2.974 -3.723 3.470 1.00 . A A . 210 TRP CE3 1 1
8 10824 1 1 73 TRP CG C 3.135 -6.240 2.857 1.00 . A A . 210 TRP CG 1 1
8 10825 1 1 73 TRP CH2 C 0.854 -3.140 4.481 1.00 . A A . 210 TRP CH2 1 1
8 10826 1 1 73 TRP CZ2 C 0.399 -4.429 4.389 1.00 . A A . 210 TRP CZ2 1 1
8 10827 1 1 73 TRP CZ3 C 2.130 -2.785 4.027 1.00 . A A . 210 TRP CZ3 1 1
8 10828 1 1 73 TRP H H 3.697 -7.978 0.514 1.00 . A A . 210 TRP H 1 1
8 10829 1 1 73 TRP HA H 3.945 -5.213 0.558 1.00 . A A . 210 TRP HA 1 1
8 10830 1 1 73 TRP HB2 H 4.856 -7.374 2.444 1.00 . A A . 210 TRP HB2 1 1
8 10831 1 1 73 TRP HB3 H 5.159 -5.680 2.795 1.00 . A A . 210 TRP HB3 1 1
8 10832 1 1 73 TRP HD1 H 2.358 -8.262 2.745 1.00 . A A . 210 TRP HD1 1 1
8 10833 1 1 73 TRP HE1 H 0.266 -7.224 3.840 1.00 . A A . 210 TRP HE1 1 1
8 10834 1 1 73 TRP HE3 H 3.952 -3.431 3.123 1.00 . A A . 210 TRP HE3 1 1
8 10835 1 1 73 TRP HH2 H 0.226 -2.372 4.910 1.00 . A A . 210 TRP HH2 1 1
8 10836 1 1 73 TRP HZ2 H -0.588 -4.690 4.742 1.00 . A A . 210 TRP HZ2 1 1
8 10837 1 1 73 TRP HZ3 H 2.458 -1.759 4.118 1.00 . A A . 210 TRP HZ3 1 1
8 10838 1 1 73 TRP N N 4.038 -7.206 0.016 1.00 . A A . 210 TRP N 1 1
8 10839 1 1 73 TRP NE1 N 1.075 -6.714 3.612 1.00 . A A . 210 TRP NE1 1 1
8 10840 1 1 73 TRP O O 6.418 -4.552 0.368 1.00 . A A . 210 TRP O 1 1
8 10841 1 1 74 ASP C C 8.396 -6.117 -1.848 1.00 . A A . 211 ASP C 1 1
8 10842 1 1 74 ASP CA C 8.208 -6.534 -0.376 1.00 . A A . 211 ASP CA 1 1
8 10843 1 1 74 ASP CB C 9.000 -7.808 -0.079 1.00 . A A . 211 ASP CB 1 1
8 10844 1 1 74 ASP CG C 8.983 -8.150 1.400 1.00 . A A . 211 ASP CG 1 1
8 10845 1 1 74 ASP H H 6.416 -7.632 -0.043 1.00 . A A . 211 ASP H 1 1
8 10846 1 1 74 ASP HA H 8.594 -5.740 0.249 1.00 . A A . 211 ASP HA 1 1
8 10847 1 1 74 ASP HB2 H 8.574 -8.633 -0.633 1.00 . A A . 211 ASP HB2 1 1
8 10848 1 1 74 ASP HB3 H 10.028 -7.666 -0.387 1.00 . A A . 211 ASP HB3 1 1
8 10849 1 1 74 ASP N N 6.797 -6.730 -0.014 1.00 . A A . 211 ASP N 1 1
8 10850 1 1 74 ASP O O 9.516 -6.111 -2.356 1.00 . A A . 211 ASP O 1 1
8 10851 1 1 74 ASP OD1 O 9.852 -7.641 2.139 1.00 . A A . 211 ASP OD1 1 1
8 10852 1 1 74 ASP OD2 O 8.093 -8.912 1.832 1.00 . A A . 211 ASP OD2 1 1
8 10853 1 1 75 THR C C 7.809 -3.788 -3.949 1.00 . A A . 212 THR C 1 1
8 10854 1 1 75 THR CA C 7.385 -5.265 -3.913 1.00 . A A . 212 THR CA 1 1
8 10855 1 1 75 THR CB C 6.022 -5.404 -4.641 1.00 . A A . 212 THR CB 1 1
8 10856 1 1 75 THR CG2 C 6.126 -5.000 -6.113 1.00 . A A . 212 THR CG2 1 1
8 10857 1 1 75 THR H H 6.432 -5.821 -2.091 1.00 . A A . 212 THR H 1 1
8 10858 1 1 75 THR HA H 8.121 -5.861 -4.442 1.00 . A A . 212 THR HA 1 1
8 10859 1 1 75 THR HB H 5.304 -4.753 -4.157 1.00 . A A . 212 THR HB 1 1
8 10860 1 1 75 THR HG1 H 4.875 -6.813 -3.870 1.00 . A A . 212 THR HG1 1 1
8 10861 1 1 75 THR HG21 H 6.452 -3.973 -6.184 1.00 . A A . 212 THR HG21 1 1
8 10862 1 1 75 THR HG22 H 5.158 -5.104 -6.585 1.00 . A A . 212 THR HG22 1 1
8 10863 1 1 75 THR HG23 H 6.840 -5.639 -6.615 1.00 . A A . 212 THR HG23 1 1
8 10864 1 1 75 THR N N 7.308 -5.755 -2.526 1.00 . A A . 212 THR N 1 1
8 10865 1 1 75 THR O O 7.393 -2.999 -3.096 1.00 . A A . 212 THR O 1 1
8 10866 1 1 75 THR OG1 O 5.549 -6.757 -4.554 1.00 . A A . 212 THR OG1 1 1
8 10867 1 1 76 ASP C C 7.828 -1.100 -5.331 1.00 . A A . 213 ASP C 1 1
8 10868 1 1 76 ASP CA C 9.047 -2.014 -5.101 1.00 . A A . 213 ASP CA 1 1
8 10869 1 1 76 ASP CB C 10.018 -1.877 -6.279 1.00 . A A . 213 ASP CB 1 1
8 10870 1 1 76 ASP CG C 11.292 -2.671 -6.079 1.00 . A A . 213 ASP CG 1 1
8 10871 1 1 76 ASP H H 8.982 -4.092 -5.548 1.00 . A A . 213 ASP H 1 1
8 10872 1 1 76 ASP HA H 9.548 -1.705 -4.195 1.00 . A A . 213 ASP HA 1 1
8 10873 1 1 76 ASP HB2 H 9.535 -2.231 -7.178 1.00 . A A . 213 ASP HB2 1 1
8 10874 1 1 76 ASP HB3 H 10.279 -0.834 -6.405 1.00 . A A . 213 ASP HB3 1 1
8 10875 1 1 76 ASP N N 8.635 -3.414 -4.930 1.00 . A A . 213 ASP N 1 1
8 10876 1 1 76 ASP O O 7.108 -1.243 -6.320 1.00 . A A . 213 ASP O 1 1
8 10877 1 1 76 ASP OD1 O 11.321 -3.860 -6.455 1.00 . A A . 213 ASP OD1 1 1
8 10878 1 1 76 ASP OD2 O 12.273 -2.110 -5.550 1.00 . A A . 213 ASP OD2 1 1
8 10879 1 1 77 ILE C C 6.462 1.553 -5.839 1.00 . A A . 214 ILE C 1 1
8 10880 1 1 77 ILE CA C 6.475 0.772 -4.506 1.00 . A A . 214 ILE CA 1 1
8 10881 1 1 77 ILE CB C 6.477 1.762 -3.307 1.00 . A A . 214 ILE CB 1 1
8 10882 1 1 77 ILE CD1 C 3.926 1.761 -3.059 1.00 . A A . 214 ILE CD1 1 1
8 10883 1 1 77 ILE CG1 C 5.179 2.589 -3.265 1.00 . A A . 214 ILE CG1 1 1
8 10884 1 1 77 ILE CG2 C 7.697 2.680 -3.362 1.00 . A A . 214 ILE CG2 1 1
8 10885 1 1 77 ILE H H 8.243 -0.069 -3.669 1.00 . A A . 214 ILE H 1 1
8 10886 1 1 77 ILE HA H 5.572 0.176 -4.449 1.00 . A A . 214 ILE HA 1 1
8 10887 1 1 77 ILE HB H 6.548 1.180 -2.399 1.00 . A A . 214 ILE HB 1 1
8 10888 1 1 77 ILE HD11 H 3.070 2.417 -3.012 1.00 . A A . 214 ILE HD11 1 1
8 10889 1 1 77 ILE HD12 H 4.004 1.205 -2.137 1.00 . A A . 214 ILE HD12 1 1
8 10890 1 1 77 ILE HD13 H 3.807 1.074 -3.885 1.00 . A A . 214 ILE HD13 1 1
8 10891 1 1 77 ILE HG12 H 5.239 3.299 -2.453 1.00 . A A . 214 ILE HG12 1 1
8 10892 1 1 77 ILE HG13 H 5.072 3.127 -4.197 1.00 . A A . 214 ILE HG13 1 1
8 10893 1 1 77 ILE HG21 H 8.599 2.085 -3.315 1.00 . A A . 214 ILE HG21 1 1
8 10894 1 1 77 ILE HG22 H 7.676 3.363 -2.526 1.00 . A A . 214 ILE HG22 1 1
8 10895 1 1 77 ILE HG23 H 7.687 3.241 -4.285 1.00 . A A . 214 ILE HG23 1 1
8 10896 1 1 77 ILE N N 7.618 -0.150 -4.423 1.00 . A A . 214 ILE N 1 1
8 10897 1 1 77 ILE O O 5.419 2.028 -6.287 1.00 . A A . 214 ILE O 1 1
8 10898 1 1 78 SER C C 6.906 1.694 -8.875 1.00 . A A . 215 SER C 1 1
8 10899 1 1 78 SER CA C 7.759 2.354 -7.773 1.00 . A A . 215 SER CA 1 1
8 10900 1 1 78 SER CB C 9.228 2.395 -8.222 1.00 . A A . 215 SER CB 1 1
8 10901 1 1 78 SER H H 8.430 1.265 -6.069 1.00 . A A . 215 SER H 1 1
8 10902 1 1 78 SER HA H 7.411 3.369 -7.633 1.00 . A A . 215 SER HA 1 1
8 10903 1 1 78 SER HB2 H 9.832 2.819 -7.432 1.00 . A A . 215 SER HB2 1 1
8 10904 1 1 78 SER HB3 H 9.568 1.391 -8.431 1.00 . A A . 215 SER HB3 1 1
8 10905 1 1 78 SER HG H 9.844 2.663 -10.072 1.00 . A A . 215 SER HG 1 1
8 10906 1 1 78 SER N N 7.631 1.659 -6.480 1.00 . A A . 215 SER N 1 1
8 10907 1 1 78 SER O O 6.537 2.340 -9.858 1.00 . A A . 215 SER O 1 1
8 10908 1 1 78 SER OG O 9.393 3.185 -9.392 1.00 . A A . 215 SER OG 1 1
8 10909 1 1 79 TRP C C 4.295 0.231 -9.639 1.00 . A A . 216 TRP C 1 1
8 10910 1 1 79 TRP CA C 5.733 -0.314 -9.661 1.00 . A A . 216 TRP CA 1 1
8 10911 1 1 79 TRP CB C 5.707 -1.816 -9.327 1.00 . A A . 216 TRP CB 1 1
8 10912 1 1 79 TRP CD1 C 8.270 -2.056 -9.438 1.00 . A A . 216 TRP CD1 1 1
8 10913 1 1 79 TRP CD2 C 7.139 -3.895 -10.025 1.00 . A A . 216 TRP CD2 1 1
8 10914 1 1 79 TRP CE2 C 8.514 -4.164 -10.125 1.00 . A A . 216 TRP CE2 1 1
8 10915 1 1 79 TRP CE3 C 6.230 -4.910 -10.342 1.00 . A A . 216 TRP CE3 1 1
8 10916 1 1 79 TRP CG C 7.000 -2.539 -9.584 1.00 . A A . 216 TRP CG 1 1
8 10917 1 1 79 TRP CH2 C 8.095 -6.376 -10.836 1.00 . A A . 216 TRP CH2 1 1
8 10918 1 1 79 TRP CZ2 C 9.005 -5.401 -10.533 1.00 . A A . 216 TRP CZ2 1 1
8 10919 1 1 79 TRP CZ3 C 6.717 -6.139 -10.746 1.00 . A A . 216 TRP CZ3 1 1
8 10920 1 1 79 TRP H H 6.948 -0.073 -7.929 1.00 . A A . 216 TRP H 1 1
8 10921 1 1 79 TRP HA H 6.144 -0.180 -10.653 1.00 . A A . 216 TRP HA 1 1
8 10922 1 1 79 TRP HB2 H 5.465 -1.940 -8.282 1.00 . A A . 216 TRP HB2 1 1
8 10923 1 1 79 TRP HB3 H 4.938 -2.293 -9.922 1.00 . A A . 216 TRP HB3 1 1
8 10924 1 1 79 TRP HD1 H 8.507 -1.052 -9.117 1.00 . A A . 216 TRP HD1 1 1
8 10925 1 1 79 TRP HE1 H 10.162 -2.925 -9.743 1.00 . A A . 216 TRP HE1 1 1
8 10926 1 1 79 TRP HE3 H 5.163 -4.745 -10.277 1.00 . A A . 216 TRP HE3 1 1
8 10927 1 1 79 TRP HH2 H 8.432 -7.352 -11.155 1.00 . A A . 216 TRP HH2 1 1
8 10928 1 1 79 TRP HZ2 H 10.065 -5.598 -10.605 1.00 . A A . 216 TRP HZ2 1 1
8 10929 1 1 79 TRP HZ3 H 6.030 -6.936 -10.995 1.00 . A A . 216 TRP HZ3 1 1
8 10930 1 1 79 TRP N N 6.595 0.407 -8.710 1.00 . A A . 216 TRP N 1 1
8 10931 1 1 79 TRP NE1 N 9.185 -3.026 -9.766 1.00 . A A . 216 TRP NE1 1 1
8 10932 1 1 79 TRP O O 3.544 0.081 -10.603 1.00 . A A . 216 TRP O 1 1
8 10933 1 1 80 LEU C C 2.428 2.857 -8.411 1.00 . A A . 217 LEU C 1 1
8 10934 1 1 80 LEU CA C 2.551 1.325 -8.300 1.00 . A A . 217 LEU CA 1 1
8 10935 1 1 80 LEU CB C 2.110 0.844 -6.911 1.00 . A A . 217 LEU CB 1 1
8 10936 1 1 80 LEU CD1 C 2.000 -1.037 -5.225 1.00 . A A . 217 LEU CD1 1 1
8 10937 1 1 80 LEU CD2 C 1.489 -1.495 -7.640 1.00 . A A . 217 LEU CD2 1 1
8 10938 1 1 80 LEU CG C 2.323 -0.663 -6.666 1.00 . A A . 217 LEU CG 1 1
8 10939 1 1 80 LEU H H 4.603 1.052 -7.843 1.00 . A A . 217 LEU H 1 1
8 10940 1 1 80 LEU HA H 1.914 0.871 -9.047 1.00 . A A . 217 LEU HA 1 1
8 10941 1 1 80 LEU HB2 H 2.668 1.396 -6.166 1.00 . A A . 217 LEU HB2 1 1
8 10942 1 1 80 LEU HB3 H 1.059 1.064 -6.788 1.00 . A A . 217 LEU HB3 1 1
8 10943 1 1 80 LEU HD11 H 2.634 -0.474 -4.555 1.00 . A A . 217 LEU HD11 1 1
8 10944 1 1 80 LEU HD12 H 2.174 -2.093 -5.079 1.00 . A A . 217 LEU HD12 1 1
8 10945 1 1 80 LEU HD13 H 0.965 -0.811 -5.014 1.00 . A A . 217 LEU HD13 1 1
8 10946 1 1 80 LEU HD21 H 1.780 -1.265 -8.655 1.00 . A A . 217 LEU HD21 1 1
8 10947 1 1 80 LEU HD22 H 0.439 -1.270 -7.506 1.00 . A A . 217 LEU HD22 1 1
8 10948 1 1 80 LEU HD23 H 1.657 -2.546 -7.451 1.00 . A A . 217 LEU HD23 1 1
8 10949 1 1 80 LEU HG H 3.363 -0.899 -6.840 1.00 . A A . 217 LEU HG 1 1
8 10950 1 1 80 LEU N N 3.927 0.873 -8.532 1.00 . A A . 217 LEU N 1 1
8 10951 1 1 80 LEU O O 1.569 3.476 -7.780 1.00 . A A . 217 LEU O 1 1
8 10952 1 1 81 THR C C 1.990 5.486 -9.969 1.00 . A A . 218 THR C 1 1
8 10953 1 1 81 THR CA C 3.310 4.918 -9.410 1.00 . A A . 218 THR CA 1 1
8 10954 1 1 81 THR CB C 4.465 5.349 -10.353 1.00 . A A . 218 THR CB 1 1
8 10955 1 1 81 THR CG2 C 4.481 6.862 -10.558 1.00 . A A . 218 THR CG2 1 1
8 10956 1 1 81 THR H H 3.896 2.904 -9.760 1.00 . A A . 218 THR H 1 1
8 10957 1 1 81 THR HA H 3.492 5.356 -8.437 1.00 . A A . 218 THR HA 1 1
8 10958 1 1 81 THR HB H 4.318 4.874 -11.312 1.00 . A A . 218 THR HB 1 1
8 10959 1 1 81 THR HG1 H 5.982 4.089 -10.218 1.00 . A A . 218 THR HG1 1 1
8 10960 1 1 81 THR HG21 H 4.595 7.357 -9.604 1.00 . A A . 218 THR HG21 1 1
8 10961 1 1 81 THR HG22 H 3.555 7.175 -11.016 1.00 . A A . 218 THR HG22 1 1
8 10962 1 1 81 THR HG23 H 5.308 7.130 -11.202 1.00 . A A . 218 THR HG23 1 1
8 10963 1 1 81 THR N N 3.274 3.457 -9.243 1.00 . A A . 218 THR N 1 1
8 10964 1 1 81 THR O O 1.594 5.168 -11.093 1.00 . A A . 218 THR O 1 1
8 10965 1 1 81 THR OG1 O 5.731 4.929 -9.820 1.00 . A A . 218 THR OG1 1 1
8 10966 1 1 82 GLY C C -1.169 6.340 -9.618 1.00 . A A . 219 GLY C 1 1
8 10967 1 1 82 GLY CA C 0.167 7.084 -9.666 1.00 . A A . 219 GLY CA 1 1
8 10968 1 1 82 GLY H H 1.604 6.427 -8.244 1.00 . A A . 219 GLY H 1 1
8 10969 1 1 82 GLY HA2 H 0.075 7.980 -9.071 1.00 . A A . 219 GLY HA2 1 1
8 10970 1 1 82 GLY HA3 H 0.361 7.379 -10.689 1.00 . A A . 219 GLY HA3 1 1
8 10971 1 1 82 GLY N N 1.317 6.322 -9.177 1.00 . A A . 219 GLY N 1 1
8 10972 1 1 82 GLY O O -2.171 6.833 -10.145 1.00 . A A . 219 GLY O 1 1
8 10973 1 1 83 GLU C C -2.946 4.238 -7.460 1.00 . A A . 220 GLU C 1 1
8 10974 1 1 83 GLU CA C -2.441 4.378 -8.904 1.00 . A A . 220 GLU CA 1 1
8 10975 1 1 83 GLU CB C -2.228 2.999 -9.543 1.00 . A A . 220 GLU CB 1 1
8 10976 1 1 83 GLU CD C -0.815 0.907 -9.673 1.00 . A A . 220 GLU CD 1 1
8 10977 1 1 83 GLU CG C -1.127 2.173 -8.891 1.00 . A A . 220 GLU CG 1 1
8 10978 1 1 83 GLU H H -0.386 4.828 -8.563 1.00 . A A . 220 GLU H 1 1
8 10979 1 1 83 GLU HA H -3.197 4.902 -9.474 1.00 . A A . 220 GLU HA 1 1
8 10980 1 1 83 GLU HB2 H -3.152 2.441 -9.483 1.00 . A A . 220 GLU HB2 1 1
8 10981 1 1 83 GLU HB3 H -1.974 3.137 -10.587 1.00 . A A . 220 GLU HB3 1 1
8 10982 1 1 83 GLU HG2 H -0.230 2.774 -8.832 1.00 . A A . 220 GLU HG2 1 1
8 10983 1 1 83 GLU HG3 H -1.441 1.899 -7.893 1.00 . A A . 220 GLU HG3 1 1
8 10984 1 1 83 GLU N N -1.204 5.170 -8.984 1.00 . A A . 220 GLU N 1 1
8 10985 1 1 83 GLU O O -2.241 4.558 -6.497 1.00 . A A . 220 GLU O 1 1
8 10986 1 1 83 GLU OE1 O -0.026 0.979 -10.638 1.00 . A A . 220 GLU OE1 1 1
8 10987 1 1 83 GLU OE2 O -1.370 -0.159 -9.342 1.00 . A A . 220 GLU OE2 1 1
8 10988 1 1 84 GLU C C -4.831 2.180 -5.520 1.00 . A A . 221 GLU C 1 1
8 10989 1 1 84 GLU CA C -4.832 3.637 -6.013 1.00 . A A . 221 GLU CA 1 1
8 10990 1 1 84 GLU CB C -6.279 4.154 -6.076 1.00 . A A . 221 GLU CB 1 1
8 10991 1 1 84 GLU CD C -5.884 6.072 -7.716 1.00 . A A . 221 GLU CD 1 1
8 10992 1 1 84 GLU CG C -6.408 5.653 -6.350 1.00 . A A . 221 GLU CG 1 1
8 10993 1 1 84 GLU H H -4.686 3.510 -8.125 1.00 . A A . 221 GLU H 1 1
8 10994 1 1 84 GLU HA H -4.279 4.242 -5.308 1.00 . A A . 221 GLU HA 1 1
8 10995 1 1 84 GLU HB2 H -6.802 3.625 -6.860 1.00 . A A . 221 GLU HB2 1 1
8 10996 1 1 84 GLU HB3 H -6.763 3.943 -5.133 1.00 . A A . 221 GLU HB3 1 1
8 10997 1 1 84 GLU HG2 H -7.453 5.922 -6.289 1.00 . A A . 221 GLU HG2 1 1
8 10998 1 1 84 GLU HG3 H -5.860 6.190 -5.586 1.00 . A A . 221 GLU HG3 1 1
8 10999 1 1 84 GLU N N -4.186 3.767 -7.322 1.00 . A A . 221 GLU N 1 1
8 11000 1 1 84 GLU O O -5.385 1.287 -6.168 1.00 . A A . 221 GLU O 1 1
8 11001 1 1 84 GLU OE1 O -6.279 5.454 -8.727 1.00 . A A . 221 GLU OE1 1 1
8 11002 1 1 84 GLU OE2 O -5.098 7.037 -7.792 1.00 . A A . 221 GLU OE2 1 1
8 11003 1 1 85 LEU C C -5.306 0.412 -2.754 1.00 . A A . 222 LEU C 1 1
8 11004 1 1 85 LEU CA C -4.162 0.624 -3.757 1.00 . A A . 222 LEU CA 1 1
8 11005 1 1 85 LEU CB C -2.820 0.433 -3.042 1.00 . A A . 222 LEU CB 1 1
8 11006 1 1 85 LEU CD1 C -0.305 0.443 -3.086 1.00 . A A . 222 LEU CD1 1 1
8 11007 1 1 85 LEU CD2 C -1.595 -0.231 -5.146 1.00 . A A . 222 LEU CD2 1 1
8 11008 1 1 85 LEU CG C -1.573 0.667 -3.906 1.00 . A A . 222 LEU CG 1 1
8 11009 1 1 85 LEU H H -3.797 2.709 -3.900 1.00 . A A . 222 LEU H 1 1
8 11010 1 1 85 LEU HA H -4.246 -0.109 -4.548 1.00 . A A . 222 LEU HA 1 1
8 11011 1 1 85 LEU HB2 H -2.784 1.117 -2.203 1.00 . A A . 222 LEU HB2 1 1
8 11012 1 1 85 LEU HB3 H -2.782 -0.577 -2.659 1.00 . A A . 222 LEU HB3 1 1
8 11013 1 1 85 LEU HD11 H -0.266 -0.584 -2.749 1.00 . A A . 222 LEU HD11 1 1
8 11014 1 1 85 LEU HD12 H -0.309 1.102 -2.230 1.00 . A A . 222 LEU HD12 1 1
8 11015 1 1 85 LEU HD13 H 0.562 0.654 -3.696 1.00 . A A . 222 LEU HD13 1 1
8 11016 1 1 85 LEU HD21 H -0.718 -0.039 -5.745 1.00 . A A . 222 LEU HD21 1 1
8 11017 1 1 85 LEU HD22 H -2.480 -0.019 -5.730 1.00 . A A . 222 LEU HD22 1 1
8 11018 1 1 85 LEU HD23 H -1.603 -1.268 -4.844 1.00 . A A . 222 LEU HD23 1 1
8 11019 1 1 85 LEU HG H -1.569 1.695 -4.241 1.00 . A A . 222 LEU HG 1 1
8 11020 1 1 85 LEU N N -4.221 1.956 -4.363 1.00 . A A . 222 LEU N 1 1
8 11021 1 1 85 LEU O O -5.695 1.333 -2.037 1.00 . A A . 222 LEU O 1 1
8 11022 1 1 86 HIS C C -6.321 -2.094 -0.660 1.00 . A A . 223 HIS C 1 1
8 11023 1 1 86 HIS CA C -6.882 -1.159 -1.740 1.00 . A A . 223 HIS CA 1 1
8 11024 1 1 86 HIS CB C -8.068 -1.821 -2.456 1.00 . A A . 223 HIS CB 1 1
8 11025 1 1 86 HIS CD2 C -8.450 -0.894 -4.854 1.00 . A A . 223 HIS CD2 1 1
8 11026 1 1 86 HIS CE1 C -10.004 0.574 -4.389 1.00 . A A . 223 HIS CE1 1 1
8 11027 1 1 86 HIS CG C -8.684 -0.960 -3.522 1.00 . A A . 223 HIS CG 1 1
8 11028 1 1 86 HIS H H -5.496 -1.499 -3.313 1.00 . A A . 223 HIS H 1 1
8 11029 1 1 86 HIS HA H -7.222 -0.248 -1.265 1.00 . A A . 223 HIS HA 1 1
8 11030 1 1 86 HIS HB2 H -7.731 -2.738 -2.921 1.00 . A A . 223 HIS HB2 1 1
8 11031 1 1 86 HIS HB3 H -8.835 -2.055 -1.731 1.00 . A A . 223 HIS HB3 1 1
8 11032 1 1 86 HIS HD1 H -10.068 0.161 -2.388 1.00 . A A . 223 HIS HD1 1 1
8 11033 1 1 86 HIS HD2 H -7.737 -1.485 -5.410 1.00 . A A . 223 HIS HD2 1 1
8 11034 1 1 86 HIS HE1 H -10.748 1.351 -4.489 1.00 . A A . 223 HIS HE1 1 1
8 11035 1 1 86 HIS HE2 H -9.494 0.179 -6.325 1.00 . A A . 223 HIS HE2 1 1
8 11036 1 1 86 HIS N N -5.832 -0.808 -2.701 1.00 . A A . 223 HIS N 1 1
8 11037 1 1 86 HIS ND1 N -9.665 -0.027 -3.267 1.00 . A A . 223 HIS ND1 1 1
8 11038 1 1 86 HIS NE2 N -9.284 0.068 -5.370 1.00 . A A . 223 HIS NE2 1 1
8 11039 1 1 86 HIS O O -5.993 -3.245 -0.935 1.00 . A A . 223 HIS O 1 1
8 11040 1 1 87 VAL C C -6.732 -2.752 2.680 1.00 . A A . 224 VAL C 1 1
8 11041 1 1 87 VAL CA C -5.639 -2.375 1.671 1.00 . A A . 224 VAL CA 1 1
8 11042 1 1 87 VAL CB C -4.509 -1.599 2.402 1.00 . A A . 224 VAL CB 1 1
8 11043 1 1 87 VAL CG1 C -3.929 -2.411 3.565 1.00 . A A . 224 VAL CG1 1 1
8 11044 1 1 87 VAL CG2 C -3.412 -1.212 1.415 1.00 . A A . 224 VAL CG2 1 1
8 11045 1 1 87 VAL H H -6.442 -0.651 0.719 1.00 . A A . 224 VAL H 1 1
8 11046 1 1 87 VAL HA H -5.215 -3.283 1.262 1.00 . A A . 224 VAL HA 1 1
8 11047 1 1 87 VAL HB H -4.930 -0.689 2.808 1.00 . A A . 224 VAL HB 1 1
8 11048 1 1 87 VAL HG11 H -4.712 -2.632 4.277 1.00 . A A . 224 VAL HG11 1 1
8 11049 1 1 87 VAL HG12 H -3.151 -1.841 4.053 1.00 . A A . 224 VAL HG12 1 1
8 11050 1 1 87 VAL HG13 H -3.513 -3.336 3.191 1.00 . A A . 224 VAL HG13 1 1
8 11051 1 1 87 VAL HG21 H -3.833 -0.602 0.627 1.00 . A A . 224 VAL HG21 1 1
8 11052 1 1 87 VAL HG22 H -2.978 -2.104 0.985 1.00 . A A . 224 VAL HG22 1 1
8 11053 1 1 87 VAL HG23 H -2.645 -0.651 1.929 1.00 . A A . 224 VAL HG23 1 1
8 11054 1 1 87 VAL N N -6.182 -1.585 0.559 1.00 . A A . 224 VAL N 1 1
8 11055 1 1 87 VAL O O -7.714 -2.023 2.859 1.00 . A A . 224 VAL O 1 1
8 11056 1 1 88 GLU C C -6.727 -5.152 5.453 1.00 . A A . 225 GLU C 1 1
8 11057 1 1 88 GLU CA C -7.475 -4.329 4.393 1.00 . A A . 225 GLU CA 1 1
8 11058 1 1 88 GLU CB C -8.658 -5.133 3.830 1.00 . A A . 225 GLU CB 1 1
8 11059 1 1 88 GLU CD C -9.489 -7.269 2.767 1.00 . A A . 225 GLU CD 1 1
8 11060 1 1 88 GLU CG C -8.272 -6.450 3.165 1.00 . A A . 225 GLU CG 1 1
8 11061 1 1 88 GLU H H -5.828 -4.498 3.060 1.00 . A A . 225 GLU H 1 1
8 11062 1 1 88 GLU HA H -7.857 -3.434 4.866 1.00 . A A . 225 GLU HA 1 1
8 11063 1 1 88 GLU HB2 H -9.340 -5.353 4.640 1.00 . A A . 225 GLU HB2 1 1
8 11064 1 1 88 GLU HB3 H -9.172 -4.524 3.100 1.00 . A A . 225 GLU HB3 1 1
8 11065 1 1 88 GLU HG2 H -7.689 -6.237 2.279 1.00 . A A . 225 GLU HG2 1 1
8 11066 1 1 88 GLU HG3 H -7.675 -7.028 3.856 1.00 . A A . 225 GLU HG3 1 1
8 11067 1 1 88 GLU N N -6.571 -3.907 3.320 1.00 . A A . 225 GLU N 1 1
8 11068 1 1 88 GLU O O -5.648 -5.684 5.196 1.00 . A A . 225 GLU O 1 1
8 11069 1 1 88 GLU OE1 O -10.047 -7.968 3.640 1.00 . A A . 225 GLU OE1 1 1
8 11070 1 1 88 GLU OE2 O -9.906 -7.204 1.588 1.00 . A A . 225 GLU OE2 1 1
8 11071 1 1 89 VAL C C -6.923 -7.478 7.688 1.00 . A A . 226 VAL C 1 1
8 11072 1 1 89 VAL CA C -6.665 -5.960 7.758 1.00 . A A . 226 VAL CA 1 1
8 11073 1 1 89 VAL CB C -7.162 -5.420 9.125 1.00 . A A . 226 VAL CB 1 1
8 11074 1 1 89 VAL CG1 C -6.447 -6.107 10.287 1.00 . A A . 226 VAL CG1 1 1
8 11075 1 1 89 VAL CG2 C -6.980 -3.906 9.207 1.00 . A A . 226 VAL CG2 1 1
8 11076 1 1 89 VAL H H -8.183 -4.834 6.787 1.00 . A A . 226 VAL H 1 1
8 11077 1 1 89 VAL HA H -5.597 -5.785 7.695 1.00 . A A . 226 VAL HA 1 1
8 11078 1 1 89 VAL HB H -8.218 -5.632 9.207 1.00 . A A . 226 VAL HB 1 1
8 11079 1 1 89 VAL HG11 H -6.633 -7.170 10.249 1.00 . A A . 226 VAL HG11 1 1
8 11080 1 1 89 VAL HG12 H -6.819 -5.711 11.223 1.00 . A A . 226 VAL HG12 1 1
8 11081 1 1 89 VAL HG13 H -5.383 -5.924 10.218 1.00 . A A . 226 VAL HG13 1 1
8 11082 1 1 89 VAL HG21 H -5.934 -3.660 9.091 1.00 . A A . 226 VAL HG21 1 1
8 11083 1 1 89 VAL HG22 H -7.327 -3.551 10.167 1.00 . A A . 226 VAL HG22 1 1
8 11084 1 1 89 VAL HG23 H -7.550 -3.431 8.422 1.00 . A A . 226 VAL HG23 1 1
8 11085 1 1 89 VAL N N -7.304 -5.248 6.647 1.00 . A A . 226 VAL N 1 1
8 11086 1 1 89 VAL O O -8.057 -7.917 7.482 1.00 . A A . 226 VAL O 1 1
8 11087 1 1 90 LEU C C -6.695 -10.154 9.198 1.00 . A A . 227 LEU C 1 1
8 11088 1 1 90 LEU CA C -5.981 -9.734 7.908 1.00 . A A . 227 LEU CA 1 1
8 11089 1 1 90 LEU CB C -4.594 -10.397 7.839 1.00 . A A . 227 LEU CB 1 1
8 11090 1 1 90 LEU CD1 C -2.441 -10.832 6.597 1.00 . A A . 227 LEU CD1 1 1
8 11091 1 1 90 LEU CD2 C -4.633 -10.850 5.361 1.00 . A A . 227 LEU CD2 1 1
8 11092 1 1 90 LEU CG C -3.842 -10.224 6.509 1.00 . A A . 227 LEU CG 1 1
8 11093 1 1 90 LEU H H -4.972 -7.864 7.923 1.00 . A A . 227 LEU H 1 1
8 11094 1 1 90 LEU HA H -6.570 -10.056 7.061 1.00 . A A . 227 LEU HA 1 1
8 11095 1 1 90 LEU HB2 H -3.980 -9.981 8.627 1.00 . A A . 227 LEU HB2 1 1
8 11096 1 1 90 LEU HB3 H -4.712 -11.457 8.023 1.00 . A A . 227 LEU HB3 1 1
8 11097 1 1 90 LEU HD11 H -1.884 -10.345 7.384 1.00 . A A . 227 LEU HD11 1 1
8 11098 1 1 90 LEU HD12 H -1.928 -10.692 5.657 1.00 . A A . 227 LEU HD12 1 1
8 11099 1 1 90 LEU HD13 H -2.516 -11.889 6.810 1.00 . A A . 227 LEU HD13 1 1
8 11100 1 1 90 LEU HD21 H -4.087 -10.728 4.438 1.00 . A A . 227 LEU HD21 1 1
8 11101 1 1 90 LEU HD22 H -5.593 -10.362 5.277 1.00 . A A . 227 LEU HD22 1 1
8 11102 1 1 90 LEU HD23 H -4.783 -11.902 5.555 1.00 . A A . 227 LEU HD23 1 1
8 11103 1 1 90 LEU HG H -3.731 -9.169 6.303 1.00 . A A . 227 LEU HG 1 1
8 11104 1 1 90 LEU N N -5.859 -8.271 7.845 1.00 . A A . 227 LEU N 1 1
8 11105 1 1 90 LEU O O -7.577 -11.009 9.186 1.00 . A A . 227 LEU O 1 1
8 11106 1 1 91 GLU C C -8.365 -9.178 11.610 1.00 . A A . 228 GLU C 1 1
8 11107 1 1 91 GLU CA C -6.946 -9.772 11.601 1.00 . A A . 228 GLU CA 1 1
8 11108 1 1 91 GLU CB C -6.102 -9.144 12.721 1.00 . A A . 228 GLU CB 1 1
8 11109 1 1 91 GLU CD C -4.672 -11.141 13.377 1.00 . A A . 228 GLU CD 1 1
8 11110 1 1 91 GLU CG C -4.689 -9.720 12.838 1.00 . A A . 228 GLU CG 1 1
8 11111 1 1 91 GLU H H -5.552 -8.910 10.258 1.00 . A A . 228 GLU H 1 1
8 11112 1 1 91 GLU HA H -7.008 -10.839 11.760 1.00 . A A . 228 GLU HA 1 1
8 11113 1 1 91 GLU HB2 H -6.018 -8.081 12.539 1.00 . A A . 228 GLU HB2 1 1
8 11114 1 1 91 GLU HB3 H -6.608 -9.296 13.665 1.00 . A A . 228 GLU HB3 1 1
8 11115 1 1 91 GLU HG2 H -4.230 -9.716 11.859 1.00 . A A . 228 GLU HG2 1 1
8 11116 1 1 91 GLU HG3 H -4.113 -9.090 13.503 1.00 . A A . 228 GLU HG3 1 1
8 11117 1 1 91 GLU N N -6.299 -9.541 10.307 1.00 . A A . 228 GLU N 1 1
8 11118 1 1 91 GLU O O -8.533 -7.959 11.587 1.00 . A A . 228 GLU O 1 1
8 11119 1 1 91 GLU OE1 O -4.613 -11.305 14.614 1.00 . A A . 228 GLU OE1 1 1
8 11120 1 1 91 GLU OE2 O -4.720 -12.099 12.574 1.00 . A A . 228 GLU OE2 1 1
8 11121 1 1 92 ASN C C -11.230 -8.974 12.931 1.00 . A A . 229 ASN C 1 1
8 11122 1 1 92 ASN CA C -10.777 -9.581 11.586 1.00 . A A . 229 ASN CA 1 1
8 11123 1 1 92 ASN CB C -11.703 -10.738 11.180 1.00 . A A . 229 ASN CB 1 1
8 11124 1 1 92 ASN CG C -11.294 -11.378 9.863 1.00 . A A . 229 ASN CG 1 1
8 11125 1 1 92 ASN H H -9.193 -10.998 11.688 1.00 . A A . 229 ASN H 1 1
8 11126 1 1 92 ASN HA H -10.837 -8.811 10.829 1.00 . A A . 229 ASN HA 1 1
8 11127 1 1 92 ASN HB2 H -11.684 -11.497 11.947 1.00 . A A . 229 ASN HB2 1 1
8 11128 1 1 92 ASN HB3 H -12.712 -10.363 11.078 1.00 . A A . 229 ASN HB3 1 1
8 11129 1 1 92 ASN HD21 H -12.412 -10.098 8.854 1.00 . A A . 229 ASN HD21 1 1
8 11130 1 1 92 ASN HD22 H -11.546 -11.251 7.907 1.00 . A A . 229 ASN HD22 1 1
8 11131 1 1 92 ASN N N -9.382 -10.037 11.636 1.00 . A A . 229 ASN N 1 1
8 11132 1 1 92 ASN ND2 N -11.804 -10.857 8.765 1.00 . A A . 229 ASN ND2 1 1
8 11133 1 1 92 ASN O O -12.113 -9.509 13.611 1.00 . A A . 229 ASN O 1 1
8 11134 1 1 92 ASN OD1 O -10.530 -12.339 9.832 1.00 . A A . 229 ASN OD1 1 1
8 11135 1 1 93 VAL C C -11.010 -5.622 14.300 1.00 . A A . 230 VAL C 1 1
8 11136 1 1 93 VAL CA C -10.945 -7.144 14.547 1.00 . A A . 230 VAL CA 1 1
8 11137 1 1 93 VAL CB C -9.929 -7.449 15.687 1.00 . A A . 230 VAL CB 1 1
8 11138 1 1 93 VAL CG1 C -10.090 -8.881 16.198 1.00 . A A . 230 VAL CG1 1 1
8 11139 1 1 93 VAL CG2 C -8.487 -7.209 15.224 1.00 . A A . 230 VAL CG2 1 1
8 11140 1 1 93 VAL H H -9.892 -7.502 12.744 1.00 . A A . 230 VAL H 1 1
8 11141 1 1 93 VAL HA H -11.922 -7.483 14.867 1.00 . A A . 230 VAL HA 1 1
8 11142 1 1 93 VAL HB H -10.133 -6.778 16.511 1.00 . A A . 230 VAL HB 1 1
8 11143 1 1 93 VAL HG11 H -9.940 -9.574 15.385 1.00 . A A . 230 VAL HG11 1 1
8 11144 1 1 93 VAL HG12 H -11.084 -9.011 16.602 1.00 . A A . 230 VAL HG12 1 1
8 11145 1 1 93 VAL HG13 H -9.362 -9.073 16.974 1.00 . A A . 230 VAL HG13 1 1
8 11146 1 1 93 VAL HG21 H -7.805 -7.458 16.024 1.00 . A A . 230 VAL HG21 1 1
8 11147 1 1 93 VAL HG22 H -8.363 -6.169 14.955 1.00 . A A . 230 VAL HG22 1 1
8 11148 1 1 93 VAL HG23 H -8.275 -7.830 14.366 1.00 . A A . 230 VAL HG23 1 1
8 11149 1 1 93 VAL N N -10.607 -7.859 13.312 1.00 . A A . 230 VAL N 1 1
8 11150 1 1 93 VAL O O -9.993 -4.981 14.037 1.00 . A A . 230 VAL O 1 1
8 11151 1 1 94 PRO C C -12.173 -2.778 15.442 1.00 . A A . 231 PRO C 1 1
8 11152 1 1 94 PRO CA C -12.391 -3.583 14.148 1.00 . A A . 231 PRO CA 1 1
8 11153 1 1 94 PRO CB C -13.854 -3.463 13.667 1.00 . A A . 231 PRO CB 1 1
8 11154 1 1 94 PRO CD C -13.501 -5.682 14.571 1.00 . A A . 231 PRO CD 1 1
8 11155 1 1 94 PRO CG C -14.438 -4.850 13.734 1.00 . A A . 231 PRO CG 1 1
8 11156 1 1 94 PRO HA H -11.727 -3.204 13.383 1.00 . A A . 231 PRO HA 1 1
8 11157 1 1 94 PRO HB2 H -14.394 -2.779 14.310 1.00 . A A . 231 PRO HB2 1 1
8 11158 1 1 94 PRO HB3 H -13.868 -3.082 12.655 1.00 . A A . 231 PRO HB3 1 1
8 11159 1 1 94 PRO HD2 H -13.780 -5.639 15.616 1.00 . A A . 231 PRO HD2 1 1
8 11160 1 1 94 PRO HD3 H -13.484 -6.704 14.223 1.00 . A A . 231 PRO HD3 1 1
8 11161 1 1 94 PRO HG2 H -15.415 -4.814 14.192 1.00 . A A . 231 PRO HG2 1 1
8 11162 1 1 94 PRO HG3 H -14.511 -5.263 12.735 1.00 . A A . 231 PRO HG3 1 1
8 11163 1 1 94 PRO N N -12.215 -5.025 14.345 1.00 . A A . 231 PRO N 1 1
8 11164 1 1 94 PRO O O -11.821 -3.331 16.489 1.00 . A A . 231 PRO O 1 1
8 11165 1 1 95 LEU C C -13.680 -0.455 17.212 1.00 . A A . 232 LEU C 1 1
8 11166 1 1 95 LEU CA C -12.298 -0.588 16.539 1.00 . A A . 232 LEU CA 1 1
8 11167 1 1 95 LEU CB C -11.758 0.806 16.153 1.00 . A A . 232 LEU CB 1 1
8 11168 1 1 95 LEU CD1 C -9.369 0.274 16.785 1.00 . A A . 232 LEU CD1 1 1
8 11169 1 1 95 LEU CD2 C -10.071 0.177 14.367 1.00 . A A . 232 LEU CD2 1 1
8 11170 1 1 95 LEU CG C -10.281 0.869 15.713 1.00 . A A . 232 LEU CG 1 1
8 11171 1 1 95 LEU H H -12.585 -1.069 14.489 1.00 . A A . 232 LEU H 1 1
8 11172 1 1 95 LEU HA H -11.613 -1.044 17.243 1.00 . A A . 232 LEU HA 1 1
8 11173 1 1 95 LEU HB2 H -12.363 1.188 15.343 1.00 . A A . 232 LEU HB2 1 1
8 11174 1 1 95 LEU HB3 H -11.882 1.463 17.003 1.00 . A A . 232 LEU HB3 1 1
8 11175 1 1 95 LEU HD11 H -9.479 0.834 17.702 1.00 . A A . 232 LEU HD11 1 1
8 11176 1 1 95 LEU HD12 H -8.342 0.325 16.456 1.00 . A A . 232 LEU HD12 1 1
8 11177 1 1 95 LEU HD13 H -9.640 -0.757 16.960 1.00 . A A . 232 LEU HD13 1 1
8 11178 1 1 95 LEU HD21 H -9.032 0.248 14.084 1.00 . A A . 232 LEU HD21 1 1
8 11179 1 1 95 LEU HD22 H -10.680 0.658 13.614 1.00 . A A . 232 LEU HD22 1 1
8 11180 1 1 95 LEU HD23 H -10.353 -0.863 14.444 1.00 . A A . 232 LEU HD23 1 1
8 11181 1 1 95 LEU HG H -10.002 1.908 15.595 1.00 . A A . 232 LEU HG 1 1
8 11182 1 1 95 LEU N N -12.378 -1.464 15.360 1.00 . A A . 232 LEU N 1 1
8 11183 1 1 95 LEU O O -13.933 -1.165 18.210 1.00 . A A . 232 LEU O 1 1
8 11184 1 1 95 LEU OXT O -14.516 0.338 16.719 1.00 . A A . 232 LEU OXT 1 1
9 11185 1 1 10 HIS C C 8.295 29.874 3.793 1.00 . A A . 147 HIS C 1 1
9 11186 1 1 10 HIS CA C 7.969 31.331 4.169 1.00 . A A . 147 HIS CA 1 1
9 11187 1 1 10 HIS CB C 7.177 32.006 3.038 1.00 . A A . 147 HIS CB 1 1
9 11188 1 1 10 HIS CD2 C 5.475 33.626 4.141 1.00 . A A . 147 HIS CD2 1 1
9 11189 1 1 10 HIS CE1 C 6.393 35.518 3.539 1.00 . A A . 147 HIS CE1 1 1
9 11190 1 1 10 HIS CG C 6.583 33.329 3.423 1.00 . A A . 147 HIS CG 1 1
9 11191 1 1 10 HIS H H 8.962 33.088 4.729 1.00 . A A . 147 HIS H 1 1
9 11192 1 1 10 HIS HA H 7.358 31.318 5.063 1.00 . A A . 147 HIS HA 1 1
9 11193 1 1 10 HIS HB2 H 7.831 32.169 2.197 1.00 . A A . 147 HIS HB2 1 1
9 11194 1 1 10 HIS HB3 H 6.367 31.355 2.735 1.00 . A A . 147 HIS HB3 1 1
9 11195 1 1 10 HIS HD1 H 7.949 34.666 2.526 1.00 . A A . 147 HIS HD1 1 1
9 11196 1 1 10 HIS HD2 H 4.791 32.918 4.587 1.00 . A A . 147 HIS HD2 1 1
9 11197 1 1 10 HIS HE1 H 6.583 36.573 3.413 1.00 . A A . 147 HIS HE1 1 1
9 11198 1 1 10 HIS HE2 H 4.598 35.491 4.505 1.00 . A A . 147 HIS HE2 1 1
9 11199 1 1 10 HIS N N 9.204 32.105 4.479 1.00 . A A . 147 HIS N 1 1
9 11200 1 1 10 HIS ND1 N 7.132 34.539 3.060 1.00 . A A . 147 HIS ND1 1 1
9 11201 1 1 10 HIS NE2 N 5.382 34.992 4.197 1.00 . A A . 147 HIS NE2 1 1
9 11202 1 1 10 HIS O O 8.043 28.954 4.572 1.00 . A A . 147 HIS O 1 1
9 11203 1 1 11 MET C C 8.011 27.409 1.970 1.00 . A A . 148 MET C 1 1
9 11204 1 1 11 MET CA C 9.232 28.346 2.094 1.00 . A A . 148 MET CA 1 1
9 11205 1 1 11 MET CB C 10.305 27.703 2.989 1.00 . A A . 148 MET CB 1 1
9 11206 1 1 11 MET CE C 13.106 26.190 3.299 1.00 . A A . 148 MET CE 1 1
9 11207 1 1 11 MET CG C 11.591 28.512 3.091 1.00 . A A . 148 MET CG 1 1
9 11208 1 1 11 MET H H 9.040 30.461 2.027 1.00 . A A . 148 MET H 1 1
9 11209 1 1 11 MET HA H 9.651 28.483 1.107 1.00 . A A . 148 MET HA 1 1
9 11210 1 1 11 MET HB2 H 9.902 27.583 3.985 1.00 . A A . 148 MET HB2 1 1
9 11211 1 1 11 MET HB3 H 10.551 26.727 2.593 1.00 . A A . 148 MET HB3 1 1
9 11212 1 1 11 MET HE1 H 13.856 25.617 3.823 1.00 . A A . 148 MET HE1 1 1
9 11213 1 1 11 MET HE2 H 13.445 26.394 2.293 1.00 . A A . 148 MET HE2 1 1
9 11214 1 1 11 MET HE3 H 12.186 25.627 3.262 1.00 . A A . 148 MET HE3 1 1
9 11215 1 1 11 MET HG2 H 12.014 28.621 2.104 1.00 . A A . 148 MET HG2 1 1
9 11216 1 1 11 MET HG3 H 11.356 29.490 3.489 1.00 . A A . 148 MET HG3 1 1
9 11217 1 1 11 MET N N 8.861 29.680 2.596 1.00 . A A . 148 MET N 1 1
9 11218 1 1 11 MET O O 7.702 26.645 2.890 1.00 . A A . 148 MET O 1 1
9 11219 1 1 11 MET SD S 12.824 27.737 4.159 1.00 . A A . 148 MET SD 1 1
9 11220 1 1 12 PRO C C 6.598 25.131 0.289 1.00 . A A . 149 PRO C 1 1
9 11221 1 1 12 PRO CA C 6.147 26.576 0.566 1.00 . A A . 149 PRO CA 1 1
9 11222 1 1 12 PRO CB C 5.484 27.184 -0.689 1.00 . A A . 149 PRO CB 1 1
9 11223 1 1 12 PRO CD C 7.476 28.442 -0.255 1.00 . A A . 149 PRO CD 1 1
9 11224 1 1 12 PRO CG C 6.095 28.541 -0.845 1.00 . A A . 149 PRO CG 1 1
9 11225 1 1 12 PRO HA H 5.440 26.577 1.385 1.00 . A A . 149 PRO HA 1 1
9 11226 1 1 12 PRO HB2 H 5.689 26.559 -1.548 1.00 . A A . 149 PRO HB2 1 1
9 11227 1 1 12 PRO HB3 H 4.415 27.250 -0.539 1.00 . A A . 149 PRO HB3 1 1
9 11228 1 1 12 PRO HD2 H 8.179 28.066 -0.986 1.00 . A A . 149 PRO HD2 1 1
9 11229 1 1 12 PRO HD3 H 7.798 29.402 0.126 1.00 . A A . 149 PRO HD3 1 1
9 11230 1 1 12 PRO HG2 H 6.150 28.804 -1.892 1.00 . A A . 149 PRO HG2 1 1
9 11231 1 1 12 PRO HG3 H 5.509 29.271 -0.305 1.00 . A A . 149 PRO HG3 1 1
9 11232 1 1 12 PRO N N 7.281 27.478 0.839 1.00 . A A . 149 PRO N 1 1
9 11233 1 1 12 PRO O O 7.261 24.858 -0.716 1.00 . A A . 149 PRO O 1 1
9 11234 1 1 13 LYS C C 5.852 22.152 -0.159 1.00 . A A . 150 LYS C 1 1
9 11235 1 1 13 LYS CA C 6.611 22.795 1.019 1.00 . A A . 150 LYS CA 1 1
9 11236 1 1 13 LYS CB C 6.380 22.010 2.334 1.00 . A A . 150 LYS CB 1 1
9 11237 1 1 13 LYS CD C 3.872 21.519 2.287 1.00 . A A . 150 LYS CD 1 1
9 11238 1 1 13 LYS CE C 2.535 21.749 2.982 1.00 . A A . 150 LYS CE 1 1
9 11239 1 1 13 LYS CG C 5.016 22.232 3.010 1.00 . A A . 150 LYS CG 1 1
9 11240 1 1 13 LYS H H 5.739 24.482 1.978 1.00 . A A . 150 LYS H 1 1
9 11241 1 1 13 LYS HA H 7.667 22.766 0.787 1.00 . A A . 150 LYS HA 1 1
9 11242 1 1 13 LYS HB2 H 6.478 20.954 2.124 1.00 . A A . 150 LYS HB2 1 1
9 11243 1 1 13 LYS HB3 H 7.150 22.291 3.040 1.00 . A A . 150 LYS HB3 1 1
9 11244 1 1 13 LYS HD2 H 3.808 21.897 1.278 1.00 . A A . 150 LYS HD2 1 1
9 11245 1 1 13 LYS HD3 H 4.079 20.459 2.262 1.00 . A A . 150 LYS HD3 1 1
9 11246 1 1 13 LYS HE2 H 2.564 21.283 3.956 1.00 . A A . 150 LYS HE2 1 1
9 11247 1 1 13 LYS HE3 H 2.381 22.811 3.096 1.00 . A A . 150 LYS HE3 1 1
9 11248 1 1 13 LYS HG2 H 5.068 21.860 4.023 1.00 . A A . 150 LYS HG2 1 1
9 11249 1 1 13 LYS HG3 H 4.808 23.294 3.033 1.00 . A A . 150 LYS HG3 1 1
9 11250 1 1 13 LYS HZ1 H 1.505 20.147 2.113 1.00 . A A . 150 LYS HZ1 1 1
9 11251 1 1 13 LYS HZ2 H 1.356 21.600 1.265 1.00 . A A . 150 LYS HZ2 1 1
9 11252 1 1 13 LYS HZ3 H 0.501 21.371 2.701 1.00 . A A . 150 LYS HZ3 1 1
9 11253 1 1 13 LYS N N 6.250 24.209 1.187 1.00 . A A . 150 LYS N 1 1
9 11254 1 1 13 LYS NZ N 1.397 21.177 2.212 1.00 . A A . 150 LYS NZ 1 1
9 11255 1 1 13 LYS O O 4.701 22.498 -0.432 1.00 . A A . 150 LYS O 1 1
9 11256 1 1 14 SER C C 6.765 19.407 -2.541 1.00 . A A . 151 SER C 1 1
9 11257 1 1 14 SER CA C 5.890 20.557 -2.019 1.00 . A A . 151 SER CA 1 1
9 11258 1 1 14 SER CB C 5.621 21.562 -3.152 1.00 . A A . 151 SER CB 1 1
9 11259 1 1 14 SER H H 7.417 20.979 -0.593 1.00 . A A . 151 SER H 1 1
9 11260 1 1 14 SER HA H 4.944 20.148 -1.693 1.00 . A A . 151 SER HA 1 1
9 11261 1 1 14 SER HB2 H 5.188 21.044 -3.996 1.00 . A A . 151 SER HB2 1 1
9 11262 1 1 14 SER HB3 H 4.926 22.312 -2.803 1.00 . A A . 151 SER HB3 1 1
9 11263 1 1 14 SER HG H 7.395 22.347 -2.828 1.00 . A A . 151 SER HG 1 1
9 11264 1 1 14 SER N N 6.503 21.226 -0.861 1.00 . A A . 151 SER N 1 1
9 11265 1 1 14 SER O O 7.824 19.637 -3.128 1.00 . A A . 151 SER O 1 1
9 11266 1 1 14 SER OG O 6.812 22.209 -3.583 1.00 . A A . 151 SER OG 1 1
9 11267 1 1 15 PRO C C 6.918 16.808 -4.353 1.00 . A A . 152 PRO C 1 1
9 11268 1 1 15 PRO CA C 7.068 16.971 -2.831 1.00 . A A . 152 PRO CA 1 1
9 11269 1 1 15 PRO CB C 6.417 15.783 -2.085 1.00 . A A . 152 PRO CB 1 1
9 11270 1 1 15 PRO CD C 5.154 17.755 -1.556 1.00 . A A . 152 PRO CD 1 1
9 11271 1 1 15 PRO CG C 5.536 16.394 -1.038 1.00 . A A . 152 PRO CG 1 1
9 11272 1 1 15 PRO HA H 8.119 17.024 -2.582 1.00 . A A . 152 PRO HA 1 1
9 11273 1 1 15 PRO HB2 H 5.843 15.184 -2.778 1.00 . A A . 152 PRO HB2 1 1
9 11274 1 1 15 PRO HB3 H 7.189 15.173 -1.638 1.00 . A A . 152 PRO HB3 1 1
9 11275 1 1 15 PRO HD2 H 4.282 17.691 -2.192 1.00 . A A . 152 PRO HD2 1 1
9 11276 1 1 15 PRO HD3 H 4.978 18.438 -0.736 1.00 . A A . 152 PRO HD3 1 1
9 11277 1 1 15 PRO HG2 H 4.654 15.785 -0.895 1.00 . A A . 152 PRO HG2 1 1
9 11278 1 1 15 PRO HG3 H 6.080 16.486 -0.109 1.00 . A A . 152 PRO HG3 1 1
9 11279 1 1 15 PRO N N 6.344 18.147 -2.324 1.00 . A A . 152 PRO N 1 1
9 11280 1 1 15 PRO O O 5.827 16.527 -4.854 1.00 . A A . 152 PRO O 1 1
9 11281 1 1 16 GLN C C 8.299 15.419 -6.983 1.00 . A A . 153 GLN C 1 1
9 11282 1 1 16 GLN CA C 7.992 16.865 -6.553 1.00 . A A . 153 GLN CA 1 1
9 11283 1 1 16 GLN CB C 8.988 17.842 -7.195 1.00 . A A . 153 GLN CB 1 1
9 11284 1 1 16 GLN CD C 11.395 18.623 -7.402 1.00 . A A . 153 GLN CD 1 1
9 11285 1 1 16 GLN CG C 10.443 17.599 -6.804 1.00 . A A . 153 GLN CG 1 1
9 11286 1 1 16 GLN H H 8.852 17.238 -4.640 1.00 . A A . 153 GLN H 1 1
9 11287 1 1 16 GLN HA H 6.995 17.116 -6.891 1.00 . A A . 153 GLN HA 1 1
9 11288 1 1 16 GLN HB2 H 8.911 17.761 -8.272 1.00 . A A . 153 GLN HB2 1 1
9 11289 1 1 16 GLN HB3 H 8.723 18.849 -6.903 1.00 . A A . 153 GLN HB3 1 1
9 11290 1 1 16 GLN HE21 H 12.635 18.402 -5.878 1.00 . A A . 153 GLN HE21 1 1
9 11291 1 1 16 GLN HE22 H 13.126 19.525 -7.092 1.00 . A A . 153 GLN HE22 1 1
9 11292 1 1 16 GLN HG2 H 10.524 17.644 -5.728 1.00 . A A . 153 GLN HG2 1 1
9 11293 1 1 16 GLN HG3 H 10.735 16.616 -7.145 1.00 . A A . 153 GLN HG3 1 1
9 11294 1 1 16 GLN N N 8.011 17.001 -5.089 1.00 . A A . 153 GLN N 1 1
9 11295 1 1 16 GLN NE2 N 12.494 18.877 -6.722 1.00 . A A . 153 GLN NE2 1 1
9 11296 1 1 16 GLN O O 8.378 15.115 -8.174 1.00 . A A . 153 GLN O 1 1
9 11297 1 1 16 GLN OE1 O 11.153 19.177 -8.473 1.00 . A A . 153 GLN OE1 1 1
9 11298 1 1 17 LYS C C 7.358 12.402 -6.595 1.00 . A A . 154 LYS C 1 1
9 11299 1 1 17 LYS CA C 8.684 13.110 -6.249 1.00 . A A . 154 LYS CA 1 1
9 11300 1 1 17 LYS CB C 9.326 12.456 -5.013 1.00 . A A . 154 LYS CB 1 1
9 11301 1 1 17 LYS CD C 11.675 12.263 -5.916 1.00 . A A . 154 LYS CD 1 1
9 11302 1 1 17 LYS CE C 13.132 12.683 -5.765 1.00 . A A . 154 LYS CE 1 1
9 11303 1 1 17 LYS CG C 10.792 12.835 -4.809 1.00 . A A . 154 LYS CG 1 1
9 11304 1 1 17 LYS H H 8.476 14.862 -5.077 1.00 . A A . 154 LYS H 1 1
9 11305 1 1 17 LYS HA H 9.360 13.012 -7.086 1.00 . A A . 154 LYS HA 1 1
9 11306 1 1 17 LYS HB2 H 8.772 12.755 -4.136 1.00 . A A . 154 LYS HB2 1 1
9 11307 1 1 17 LYS HB3 H 9.267 11.381 -5.114 1.00 . A A . 154 LYS HB3 1 1
9 11308 1 1 17 LYS HD2 H 11.624 11.183 -5.883 1.00 . A A . 154 LYS HD2 1 1
9 11309 1 1 17 LYS HD3 H 11.308 12.610 -6.871 1.00 . A A . 154 LYS HD3 1 1
9 11310 1 1 17 LYS HE2 H 13.480 12.395 -4.784 1.00 . A A . 154 LYS HE2 1 1
9 11311 1 1 17 LYS HE3 H 13.719 12.175 -6.518 1.00 . A A . 154 LYS HE3 1 1
9 11312 1 1 17 LYS HG2 H 10.880 13.913 -4.811 1.00 . A A . 154 LYS HG2 1 1
9 11313 1 1 17 LYS HG3 H 11.125 12.449 -3.856 1.00 . A A . 154 LYS HG3 1 1
9 11314 1 1 17 LYS HZ1 H 12.859 14.472 -6.810 1.00 . A A . 154 LYS HZ1 1 1
9 11315 1 1 17 LYS HZ2 H 14.319 14.388 -5.959 1.00 . A A . 154 LYS HZ2 1 1
9 11316 1 1 17 LYS HZ3 H 12.873 14.657 -5.128 1.00 . A A . 154 LYS HZ3 1 1
9 11317 1 1 17 LYS N N 8.479 14.540 -6.000 1.00 . A A . 154 LYS N 1 1
9 11318 1 1 17 LYS NZ N 13.306 14.152 -5.925 1.00 . A A . 154 LYS NZ 1 1
9 11319 1 1 17 LYS O O 6.290 12.821 -6.145 1.00 . A A . 154 LYS O 1 1
9 11320 1 1 18 PRO C C 5.472 9.967 -6.558 1.00 . A A . 155 PRO C 1 1
9 11321 1 1 18 PRO CA C 6.208 10.544 -7.780 1.00 . A A . 155 PRO CA 1 1
9 11322 1 1 18 PRO CB C 6.769 9.415 -8.665 1.00 . A A . 155 PRO CB 1 1
9 11323 1 1 18 PRO CD C 8.634 10.748 -7.998 1.00 . A A . 155 PRO CD 1 1
9 11324 1 1 18 PRO CG C 8.221 9.342 -8.327 1.00 . A A . 155 PRO CG 1 1
9 11325 1 1 18 PRO HA H 5.520 11.150 -8.355 1.00 . A A . 155 PRO HA 1 1
9 11326 1 1 18 PRO HB2 H 6.262 8.487 -8.441 1.00 . A A . 155 PRO HB2 1 1
9 11327 1 1 18 PRO HB3 H 6.620 9.665 -9.706 1.00 . A A . 155 PRO HB3 1 1
9 11328 1 1 18 PRO HD2 H 9.449 10.747 -7.289 1.00 . A A . 155 PRO HD2 1 1
9 11329 1 1 18 PRO HD3 H 8.909 11.283 -8.896 1.00 . A A . 155 PRO HD3 1 1
9 11330 1 1 18 PRO HG2 H 8.370 8.695 -7.472 1.00 . A A . 155 PRO HG2 1 1
9 11331 1 1 18 PRO HG3 H 8.781 8.974 -9.175 1.00 . A A . 155 PRO HG3 1 1
9 11332 1 1 18 PRO N N 7.411 11.316 -7.400 1.00 . A A . 155 PRO N 1 1
9 11333 1 1 18 PRO O O 6.098 9.544 -5.586 1.00 . A A . 155 PRO O 1 1
9 11334 1 1 19 ILE C C 2.388 8.353 -5.795 1.00 . A A . 156 ILE C 1 1
9 11335 1 1 19 ILE CA C 3.335 9.521 -5.458 1.00 . A A . 156 ILE CA 1 1
9 11336 1 1 19 ILE CB C 2.527 10.714 -4.864 1.00 . A A . 156 ILE CB 1 1
9 11337 1 1 19 ILE CD1 C 0.276 10.696 -6.135 1.00 . A A . 156 ILE CD1 1 1
9 11338 1 1 19 ILE CG1 C 1.618 11.382 -5.926 1.00 . A A . 156 ILE CG1 1 1
9 11339 1 1 19 ILE CG2 C 3.474 11.744 -4.244 1.00 . A A . 156 ILE CG2 1 1
9 11340 1 1 19 ILE H H 3.686 10.230 -7.432 1.00 . A A . 156 ILE H 1 1
9 11341 1 1 19 ILE HA H 4.020 9.178 -4.693 1.00 . A A . 156 ILE HA 1 1
9 11342 1 1 19 ILE HB H 1.906 10.326 -4.069 1.00 . A A . 156 ILE HB 1 1
9 11343 1 1 19 ILE HD11 H -0.259 10.660 -5.194 1.00 . A A . 156 ILE HD11 1 1
9 11344 1 1 19 ILE HD12 H 0.435 9.691 -6.497 1.00 . A A . 156 ILE HD12 1 1
9 11345 1 1 19 ILE HD13 H -0.304 11.250 -6.857 1.00 . A A . 156 ILE HD13 1 1
9 11346 1 1 19 ILE HG12 H 1.416 12.400 -5.628 1.00 . A A . 156 ILE HG12 1 1
9 11347 1 1 19 ILE HG13 H 2.133 11.391 -6.877 1.00 . A A . 156 ILE HG13 1 1
9 11348 1 1 19 ILE HG21 H 2.897 12.553 -3.817 1.00 . A A . 156 ILE HG21 1 1
9 11349 1 1 19 ILE HG22 H 4.131 12.137 -5.007 1.00 . A A . 156 ILE HG22 1 1
9 11350 1 1 19 ILE HG23 H 4.064 11.274 -3.470 1.00 . A A . 156 ILE HG23 1 1
9 11351 1 1 19 ILE N N 4.139 9.951 -6.607 1.00 . A A . 156 ILE N 1 1
9 11352 1 1 19 ILE O O 2.091 8.079 -6.960 1.00 . A A . 156 ILE O 1 1
9 11353 1 1 20 VAL C C -0.263 6.749 -4.021 1.00 . A A . 157 VAL C 1 1
9 11354 1 1 20 VAL CA C 0.989 6.540 -4.890 1.00 . A A . 157 VAL CA 1 1
9 11355 1 1 20 VAL CB C 1.669 5.208 -4.487 1.00 . A A . 157 VAL CB 1 1
9 11356 1 1 20 VAL CG1 C 0.731 4.026 -4.724 1.00 . A A . 157 VAL CG1 1 1
9 11357 1 1 20 VAL CG2 C 2.988 5.020 -5.239 1.00 . A A . 157 VAL CG2 1 1
9 11358 1 1 20 VAL H H 2.210 7.927 -3.854 1.00 . A A . 157 VAL H 1 1
9 11359 1 1 20 VAL HA H 0.689 6.470 -5.928 1.00 . A A . 157 VAL HA 1 1
9 11360 1 1 20 VAL HB H 1.891 5.252 -3.426 1.00 . A A . 157 VAL HB 1 1
9 11361 1 1 20 VAL HG11 H -0.167 4.156 -4.140 1.00 . A A . 157 VAL HG11 1 1
9 11362 1 1 20 VAL HG12 H 1.222 3.109 -4.428 1.00 . A A . 157 VAL HG12 1 1
9 11363 1 1 20 VAL HG13 H 0.473 3.973 -5.773 1.00 . A A . 157 VAL HG13 1 1
9 11364 1 1 20 VAL HG21 H 3.651 5.845 -5.015 1.00 . A A . 157 VAL HG21 1 1
9 11365 1 1 20 VAL HG22 H 2.797 4.992 -6.303 1.00 . A A . 157 VAL HG22 1 1
9 11366 1 1 20 VAL HG23 H 3.452 4.095 -4.932 1.00 . A A . 157 VAL HG23 1 1
9 11367 1 1 20 VAL N N 1.918 7.670 -4.752 1.00 . A A . 157 VAL N 1 1
9 11368 1 1 20 VAL O O -0.172 7.243 -2.892 1.00 . A A . 157 VAL O 1 1
9 11369 1 1 21 ARG C C -3.075 5.299 -3.031 1.00 . A A . 158 ARG C 1 1
9 11370 1 1 21 ARG CA C -2.705 6.548 -3.842 1.00 . A A . 158 ARG CA 1 1
9 11371 1 1 21 ARG CB C -3.811 6.863 -4.859 1.00 . A A . 158 ARG CB 1 1
9 11372 1 1 21 ARG CD C -4.510 8.242 -6.856 1.00 . A A . 158 ARG CD 1 1
9 11373 1 1 21 ARG CG C -3.538 8.113 -5.689 1.00 . A A . 158 ARG CG 1 1
9 11374 1 1 21 ARG CZ C -4.670 9.641 -8.859 1.00 . A A . 158 ARG CZ 1 1
9 11375 1 1 21 ARG H H -1.430 5.929 -5.424 1.00 . A A . 158 ARG H 1 1
9 11376 1 1 21 ARG HA H -2.600 7.387 -3.166 1.00 . A A . 158 ARG HA 1 1
9 11377 1 1 21 ARG HB2 H -3.915 6.024 -5.533 1.00 . A A . 158 ARG HB2 1 1
9 11378 1 1 21 ARG HB3 H -4.745 7.004 -4.331 1.00 . A A . 158 ARG HB3 1 1
9 11379 1 1 21 ARG HD2 H -4.376 7.395 -7.514 1.00 . A A . 158 ARG HD2 1 1
9 11380 1 1 21 ARG HD3 H -5.522 8.240 -6.470 1.00 . A A . 158 ARG HD3 1 1
9 11381 1 1 21 ARG HE H -3.862 10.218 -7.157 1.00 . A A . 158 ARG HE 1 1
9 11382 1 1 21 ARG HG2 H -3.637 8.984 -5.055 1.00 . A A . 158 ARG HG2 1 1
9 11383 1 1 21 ARG HG3 H -2.531 8.063 -6.076 1.00 . A A . 158 ARG HG3 1 1
9 11384 1 1 21 ARG HH11 H -5.381 7.790 -9.078 1.00 . A A . 158 ARG HH11 1 1
9 11385 1 1 21 ARG HH12 H -5.518 8.818 -10.462 1.00 . A A . 158 ARG HH12 1 1
9 11386 1 1 21 ARG HH21 H -4.030 11.524 -8.948 1.00 . A A . 158 ARG HH21 1 1
9 11387 1 1 21 ARG HH22 H -4.768 10.909 -10.386 1.00 . A A . 158 ARG HH22 1 1
9 11388 1 1 21 ARG N N -1.428 6.364 -4.545 1.00 . A A . 158 ARG N 1 1
9 11389 1 1 21 ARG NE N -4.297 9.472 -7.617 1.00 . A A . 158 ARG NE 1 1
9 11390 1 1 21 ARG NH1 N -5.232 8.676 -9.517 1.00 . A A . 158 ARG NH1 1 1
9 11391 1 1 21 ARG NH2 N -4.472 10.777 -9.443 1.00 . A A . 158 ARG NH2 1 1
9 11392 1 1 21 ARG O O -3.474 4.284 -3.593 1.00 . A A . 158 ARG O 1 1
9 11393 1 1 22 VAL C C -4.488 4.378 -0.018 1.00 . A A . 159 VAL C 1 1
9 11394 1 1 22 VAL CA C -3.197 4.219 -0.840 1.00 . A A . 159 VAL CA 1 1
9 11395 1 1 22 VAL CB C -2.005 3.979 0.123 1.00 . A A . 159 VAL CB 1 1
9 11396 1 1 22 VAL CG1 C -2.239 2.744 0.995 1.00 . A A . 159 VAL CG1 1 1
9 11397 1 1 22 VAL CG2 C -0.695 3.856 -0.659 1.00 . A A . 159 VAL CG2 1 1
9 11398 1 1 22 VAL H H -2.679 6.230 -1.304 1.00 . A A . 159 VAL H 1 1
9 11399 1 1 22 VAL HA H -3.299 3.346 -1.471 1.00 . A A . 159 VAL HA 1 1
9 11400 1 1 22 VAL HB H -1.924 4.838 0.777 1.00 . A A . 159 VAL HB 1 1
9 11401 1 1 22 VAL HG11 H -2.378 1.874 0.368 1.00 . A A . 159 VAL HG11 1 1
9 11402 1 1 22 VAL HG12 H -3.121 2.891 1.603 1.00 . A A . 159 VAL HG12 1 1
9 11403 1 1 22 VAL HG13 H -1.384 2.590 1.640 1.00 . A A . 159 VAL HG13 1 1
9 11404 1 1 22 VAL HG21 H 0.124 3.707 0.031 1.00 . A A . 159 VAL HG21 1 1
9 11405 1 1 22 VAL HG22 H -0.525 4.761 -1.227 1.00 . A A . 159 VAL HG22 1 1
9 11406 1 1 22 VAL HG23 H -0.752 3.015 -1.334 1.00 . A A . 159 VAL HG23 1 1
9 11407 1 1 22 VAL N N -2.948 5.377 -1.708 1.00 . A A . 159 VAL N 1 1
9 11408 1 1 22 VAL O O -4.665 5.360 0.708 1.00 . A A . 159 VAL O 1 1
9 11409 1 1 23 PHE C C -6.536 2.463 1.840 1.00 . A A . 160 PHE C 1 1
9 11410 1 1 23 PHE CA C -6.640 3.396 0.622 1.00 . A A . 160 PHE CA 1 1
9 11411 1 1 23 PHE CB C -7.815 2.962 -0.268 1.00 . A A . 160 PHE CB 1 1
9 11412 1 1 23 PHE CD1 C -7.895 5.179 -1.469 1.00 . A A . 160 PHE CD1 1 1
9 11413 1 1 23 PHE CD2 C -8.217 3.191 -2.747 1.00 . A A . 160 PHE CD2 1 1
9 11414 1 1 23 PHE CE1 C -8.043 5.942 -2.612 1.00 . A A . 160 PHE CE1 1 1
9 11415 1 1 23 PHE CE2 C -8.367 3.950 -3.893 1.00 . A A . 160 PHE CE2 1 1
9 11416 1 1 23 PHE CG C -7.979 3.795 -1.521 1.00 . A A . 160 PHE CG 1 1
9 11417 1 1 23 PHE CZ C -8.281 5.327 -3.825 1.00 . A A . 160 PHE CZ 1 1
9 11418 1 1 23 PHE H H -5.209 2.670 -0.765 1.00 . A A . 160 PHE H 1 1
9 11419 1 1 23 PHE HA H -6.821 4.404 0.972 1.00 . A A . 160 PHE HA 1 1
9 11420 1 1 23 PHE HB2 H -7.668 1.934 -0.569 1.00 . A A . 160 PHE HB2 1 1
9 11421 1 1 23 PHE HB3 H -8.732 3.035 0.301 1.00 . A A . 160 PHE HB3 1 1
9 11422 1 1 23 PHE HD1 H -7.710 5.663 -0.521 1.00 . A A . 160 PHE HD1 1 1
9 11423 1 1 23 PHE HD2 H -8.287 2.114 -2.805 1.00 . A A . 160 PHE HD2 1 1
9 11424 1 1 23 PHE HE1 H -7.975 7.019 -2.556 1.00 . A A . 160 PHE HE1 1 1
9 11425 1 1 23 PHE HE2 H -8.552 3.466 -4.841 1.00 . A A . 160 PHE HE2 1 1
9 11426 1 1 23 PHE HZ H -8.399 5.922 -4.720 1.00 . A A . 160 PHE HZ 1 1
9 11427 1 1 23 PHE N N -5.388 3.403 -0.142 1.00 . A A . 160 PHE N 1 1
9 11428 1 1 23 PHE O O -6.412 1.246 1.699 1.00 . A A . 160 PHE O 1 1
9 11429 1 1 24 LEU C C -7.883 1.879 4.801 1.00 . A A . 161 LEU C 1 1
9 11430 1 1 24 LEU CA C -6.488 2.300 4.287 1.00 . A A . 161 LEU CA 1 1
9 11431 1 1 24 LEU CB C -5.760 3.161 5.333 1.00 . A A . 161 LEU CB 1 1
9 11432 1 1 24 LEU CD1 C -3.753 4.538 5.993 1.00 . A A . 161 LEU CD1 1 1
9 11433 1 1 24 LEU CD2 C -3.429 2.343 4.808 1.00 . A A . 161 LEU CD2 1 1
9 11434 1 1 24 LEU CG C -4.326 3.574 4.957 1.00 . A A . 161 LEU CG 1 1
9 11435 1 1 24 LEU H H -6.688 4.023 3.068 1.00 . A A . 161 LEU H 1 1
9 11436 1 1 24 LEU HA H -5.907 1.409 4.099 1.00 . A A . 161 LEU HA 1 1
9 11437 1 1 24 LEU HB2 H -6.339 4.058 5.494 1.00 . A A . 161 LEU HB2 1 1
9 11438 1 1 24 LEU HB3 H -5.720 2.609 6.261 1.00 . A A . 161 LEU HB3 1 1
9 11439 1 1 24 LEU HD11 H -4.359 5.433 6.025 1.00 . A A . 161 LEU HD11 1 1
9 11440 1 1 24 LEU HD12 H -2.740 4.801 5.724 1.00 . A A . 161 LEU HD12 1 1
9 11441 1 1 24 LEU HD13 H -3.757 4.068 6.967 1.00 . A A . 161 LEU HD13 1 1
9 11442 1 1 24 LEU HD21 H -3.382 1.812 5.749 1.00 . A A . 161 LEU HD21 1 1
9 11443 1 1 24 LEU HD22 H -2.433 2.655 4.523 1.00 . A A . 161 LEU HD22 1 1
9 11444 1 1 24 LEU HD23 H -3.831 1.691 4.046 1.00 . A A . 161 LEU HD23 1 1
9 11445 1 1 24 LEU HG H -4.347 4.087 4.005 1.00 . A A . 161 LEU HG 1 1
9 11446 1 1 24 LEU N N -6.583 3.051 3.031 1.00 . A A . 161 LEU N 1 1
9 11447 1 1 24 LEU O O -8.904 2.447 4.391 1.00 . A A . 161 LEU O 1 1
9 11448 1 1 25 PRO C C -10.046 1.409 7.020 1.00 . A A . 162 PRO C 1 1
9 11449 1 1 25 PRO CA C -9.234 0.356 6.238 1.00 . A A . 162 PRO CA 1 1
9 11450 1 1 25 PRO CB C -8.801 -0.791 7.168 1.00 . A A . 162 PRO CB 1 1
9 11451 1 1 25 PRO CD C -6.798 0.140 6.266 1.00 . A A . 162 PRO CD 1 1
9 11452 1 1 25 PRO CG C -7.375 -0.506 7.493 1.00 . A A . 162 PRO CG 1 1
9 11453 1 1 25 PRO HA H -9.852 -0.041 5.444 1.00 . A A . 162 PRO HA 1 1
9 11454 1 1 25 PRO HB2 H -9.417 -0.796 8.056 1.00 . A A . 162 PRO HB2 1 1
9 11455 1 1 25 PRO HB3 H -8.903 -1.736 6.652 1.00 . A A . 162 PRO HB3 1 1
9 11456 1 1 25 PRO HD2 H -6.001 0.821 6.534 1.00 . A A . 162 PRO HD2 1 1
9 11457 1 1 25 PRO HD3 H -6.439 -0.608 5.573 1.00 . A A . 162 PRO HD3 1 1
9 11458 1 1 25 PRO HG2 H -7.317 0.170 8.336 1.00 . A A . 162 PRO HG2 1 1
9 11459 1 1 25 PRO HG3 H -6.855 -1.426 7.714 1.00 . A A . 162 PRO HG3 1 1
9 11460 1 1 25 PRO N N -7.952 0.871 5.702 1.00 . A A . 162 PRO N 1 1
9 11461 1 1 25 PRO O O -9.537 2.477 7.367 1.00 . A A . 162 PRO O 1 1
9 11462 1 1 26 ASN C C -12.461 3.289 7.167 1.00 . A A . 163 ASN C 1 1
9 11463 1 1 26 ASN CA C -12.247 2.003 7.980 1.00 . A A . 163 ASN CA 1 1
9 11464 1 1 26 ASN CB C -11.757 2.319 9.402 1.00 . A A . 163 ASN CB 1 1
9 11465 1 1 26 ASN CG C -11.739 1.081 10.282 1.00 . A A . 163 ASN CG 1 1
9 11466 1 1 26 ASN H H -11.646 0.197 7.029 1.00 . A A . 163 ASN H 1 1
9 11467 1 1 26 ASN HA H -13.199 1.493 8.051 1.00 . A A . 163 ASN HA 1 1
9 11468 1 1 26 ASN HB2 H -10.756 2.723 9.354 1.00 . A A . 163 ASN HB2 1 1
9 11469 1 1 26 ASN HB3 H -12.416 3.048 9.853 1.00 . A A . 163 ASN HB3 1 1
9 11470 1 1 26 ASN HD21 H -10.346 1.867 11.439 1.00 . A A . 163 ASN HD21 1 1
9 11471 1 1 26 ASN HD22 H -10.877 0.280 11.867 1.00 . A A . 163 ASN HD22 1 1
9 11472 1 1 26 ASN N N -11.318 1.085 7.297 1.00 . A A . 163 ASN N 1 1
9 11473 1 1 26 ASN ND2 N -10.904 1.078 11.297 1.00 . A A . 163 ASN ND2 1 1
9 11474 1 1 26 ASN O O -12.757 4.356 7.717 1.00 . A A . 163 ASN O 1 1
9 11475 1 1 26 ASN OD1 O -12.496 0.140 10.062 1.00 . A A . 163 ASN OD1 1 1
9 11476 1 1 27 LYS C C -11.558 5.415 5.154 1.00 . A A . 164 LYS C 1 1
9 11477 1 1 27 LYS CA C -12.553 4.266 4.903 1.00 . A A . 164 LYS CA 1 1
9 11478 1 1 27 LYS CB C -14.009 4.768 4.968 1.00 . A A . 164 LYS CB 1 1
9 11479 1 1 27 LYS CD C -14.900 2.780 3.665 1.00 . A A . 164 LYS CD 1 1
9 11480 1 1 27 LYS CE C -15.758 1.518 3.743 1.00 . A A . 164 LYS CE 1 1
9 11481 1 1 27 LYS CG C -15.049 3.647 4.913 1.00 . A A . 164 LYS CG 1 1
9 11482 1 1 27 LYS H H -12.129 2.269 5.484 1.00 . A A . 164 LYS H 1 1
9 11483 1 1 27 LYS HA H -12.369 3.877 3.912 1.00 . A A . 164 LYS HA 1 1
9 11484 1 1 27 LYS HB2 H -14.149 5.315 5.890 1.00 . A A . 164 LYS HB2 1 1
9 11485 1 1 27 LYS HB3 H -14.185 5.435 4.135 1.00 . A A . 164 LYS HB3 1 1
9 11486 1 1 27 LYS HD2 H -15.204 3.355 2.801 1.00 . A A . 164 LYS HD2 1 1
9 11487 1 1 27 LYS HD3 H -13.863 2.491 3.557 1.00 . A A . 164 LYS HD3 1 1
9 11488 1 1 27 LYS HE2 H -15.582 0.925 2.859 1.00 . A A . 164 LYS HE2 1 1
9 11489 1 1 27 LYS HE3 H -15.465 0.953 4.616 1.00 . A A . 164 LYS HE3 1 1
9 11490 1 1 27 LYS HG2 H -14.933 3.021 5.788 1.00 . A A . 164 LYS HG2 1 1
9 11491 1 1 27 LYS HG3 H -16.038 4.088 4.920 1.00 . A A . 164 LYS HG3 1 1
9 11492 1 1 27 LYS HZ1 H -17.758 0.942 3.879 1.00 . A A . 164 LYS HZ1 1 1
9 11493 1 1 27 LYS HZ2 H -17.518 2.361 2.996 1.00 . A A . 164 LYS HZ2 1 1
9 11494 1 1 27 LYS HZ3 H -17.412 2.383 4.684 1.00 . A A . 164 LYS HZ3 1 1
9 11495 1 1 27 LYS N N -12.349 3.154 5.844 1.00 . A A . 164 LYS N 1 1
9 11496 1 1 27 LYS NZ N -17.211 1.823 3.832 1.00 . A A . 164 LYS NZ 1 1
9 11497 1 1 27 LYS O O -11.946 6.552 5.441 1.00 . A A . 164 LYS O 1 1
9 11498 1 1 28 GLN C C -8.360 6.177 3.914 1.00 . A A . 165 GLN C 1 1
9 11499 1 1 28 GLN CA C -9.192 6.090 5.206 1.00 . A A . 165 GLN CA 1 1
9 11500 1 1 28 GLN CB C -8.275 5.711 6.382 1.00 . A A . 165 GLN CB 1 1
9 11501 1 1 28 GLN CD C -9.458 7.017 8.213 1.00 . A A . 165 GLN CD 1 1
9 11502 1 1 28 GLN CG C -8.970 5.658 7.741 1.00 . A A . 165 GLN CG 1 1
9 11503 1 1 28 GLN H H -10.022 4.164 4.882 1.00 . A A . 165 GLN H 1 1
9 11504 1 1 28 GLN HA H -9.642 7.055 5.402 1.00 . A A . 165 GLN HA 1 1
9 11505 1 1 28 GLN HB2 H -7.853 4.736 6.189 1.00 . A A . 165 GLN HB2 1 1
9 11506 1 1 28 GLN HB3 H -7.470 6.432 6.442 1.00 . A A . 165 GLN HB3 1 1
9 11507 1 1 28 GLN HE21 H -11.223 6.708 7.378 1.00 . A A . 165 GLN HE21 1 1
9 11508 1 1 28 GLN HE22 H -11.025 8.213 8.202 1.00 . A A . 165 GLN HE22 1 1
9 11509 1 1 28 GLN HG2 H -9.820 4.996 7.669 1.00 . A A . 165 GLN HG2 1 1
9 11510 1 1 28 GLN HG3 H -8.275 5.269 8.473 1.00 . A A . 165 GLN HG3 1 1
9 11511 1 1 28 GLN N N -10.267 5.098 5.059 1.00 . A A . 165 GLN N 1 1
9 11512 1 1 28 GLN NE2 N -10.691 7.347 7.897 1.00 . A A . 165 GLN NE2 1 1
9 11513 1 1 28 GLN O O -8.147 5.174 3.238 1.00 . A A . 165 GLN O 1 1
9 11514 1 1 28 GLN OE1 O -8.730 7.760 8.866 1.00 . A A . 165 GLN OE1 1 1
9 11515 1 1 29 ARG C C -5.752 8.294 2.706 1.00 . A A . 166 ARG C 1 1
9 11516 1 1 29 ARG CA C -7.058 7.560 2.366 1.00 . A A . 166 ARG CA 1 1
9 11517 1 1 29 ARG CB C -7.799 8.334 1.258 1.00 . A A . 166 ARG CB 1 1
9 11518 1 1 29 ARG CD C -10.238 7.680 1.560 1.00 . A A . 166 ARG CD 1 1
9 11519 1 1 29 ARG CG C -9.008 7.615 0.658 1.00 . A A . 166 ARG CG 1 1
9 11520 1 1 29 ARG CZ C -12.310 7.608 0.263 1.00 . A A . 166 ARG CZ 1 1
9 11521 1 1 29 ARG H H -8.148 8.160 4.097 1.00 . A A . 166 ARG H 1 1
9 11522 1 1 29 ARG HA H -6.802 6.577 1.991 1.00 . A A . 166 ARG HA 1 1
9 11523 1 1 29 ARG HB2 H -8.137 9.277 1.662 1.00 . A A . 166 ARG HB2 1 1
9 11524 1 1 29 ARG HB3 H -7.100 8.537 0.455 1.00 . A A . 166 ARG HB3 1 1
9 11525 1 1 29 ARG HD2 H -10.005 7.204 2.502 1.00 . A A . 166 ARG HD2 1 1
9 11526 1 1 29 ARG HD3 H -10.489 8.718 1.736 1.00 . A A . 166 ARG HD3 1 1
9 11527 1 1 29 ARG HE H -11.466 6.039 1.100 1.00 . A A . 166 ARG HE 1 1
9 11528 1 1 29 ARG HG2 H -9.252 8.077 -0.288 1.00 . A A . 166 ARG HG2 1 1
9 11529 1 1 29 ARG HG3 H -8.750 6.579 0.492 1.00 . A A . 166 ARG HG3 1 1
9 11530 1 1 29 ARG HH11 H -11.455 9.407 0.359 1.00 . A A . 166 ARG HH11 1 1
9 11531 1 1 29 ARG HH12 H -12.938 9.325 -0.522 1.00 . A A . 166 ARG HH12 1 1
9 11532 1 1 29 ARG HH21 H -13.370 5.951 -0.044 1.00 . A A . 166 ARG HH21 1 1
9 11533 1 1 29 ARG HH22 H -14.007 7.396 -0.750 1.00 . A A . 166 ARG HH22 1 1
9 11534 1 1 29 ARG N N -7.906 7.377 3.557 1.00 . A A . 166 ARG N 1 1
9 11535 1 1 29 ARG NE N -11.387 7.004 0.962 1.00 . A A . 166 ARG NE 1 1
9 11536 1 1 29 ARG NH1 N -12.230 8.878 0.017 1.00 . A A . 166 ARG NH1 1 1
9 11537 1 1 29 ARG NH2 N -13.306 6.933 -0.211 1.00 . A A . 166 ARG NH2 1 1
9 11538 1 1 29 ARG O O -5.715 9.150 3.595 1.00 . A A . 166 ARG O 1 1
9 11539 1 1 30 THR C C -2.545 8.497 0.862 1.00 . A A . 167 THR C 1 1
9 11540 1 1 30 THR CA C -3.392 8.630 2.134 1.00 . A A . 167 THR CA 1 1
9 11541 1 1 30 THR CB C -2.578 8.098 3.340 1.00 . A A . 167 THR CB 1 1
9 11542 1 1 30 THR CG2 C -2.193 6.631 3.150 1.00 . A A . 167 THR CG2 1 1
9 11543 1 1 30 THR H H -4.760 7.208 1.345 1.00 . A A . 167 THR H 1 1
9 11544 1 1 30 THR HA H -3.592 9.682 2.302 1.00 . A A . 167 THR HA 1 1
9 11545 1 1 30 THR HB H -3.189 8.182 4.230 1.00 . A A . 167 THR HB 1 1
9 11546 1 1 30 THR HG1 H -0.791 8.439 4.125 1.00 . A A . 167 THR HG1 1 1
9 11547 1 1 30 THR HG21 H -1.604 6.525 2.249 1.00 . A A . 167 THR HG21 1 1
9 11548 1 1 30 THR HG22 H -3.088 6.032 3.068 1.00 . A A . 167 THR HG22 1 1
9 11549 1 1 30 THR HG23 H -1.614 6.297 3.999 1.00 . A A . 167 THR HG23 1 1
9 11550 1 1 30 THR N N -4.683 7.948 1.990 1.00 . A A . 167 THR N 1 1
9 11551 1 1 30 THR O O -2.796 7.630 0.022 1.00 . A A . 167 THR O 1 1
9 11552 1 1 30 THR OG1 O -1.391 8.891 3.517 1.00 . A A . 167 THR OG1 1 1
9 11553 1 1 31 VAL C C 0.812 9.271 -0.049 1.00 . A A . 168 VAL C 1 1
9 11554 1 1 31 VAL CA C -0.670 9.343 -0.458 1.00 . A A . 168 VAL CA 1 1
9 11555 1 1 31 VAL CB C -0.902 10.595 -1.344 1.00 . A A . 168 VAL CB 1 1
9 11556 1 1 31 VAL CG1 C -0.016 10.554 -2.582 1.00 . A A . 168 VAL CG1 1 1
9 11557 1 1 31 VAL CG2 C -2.373 10.722 -1.740 1.00 . A A . 168 VAL CG2 1 1
9 11558 1 1 31 VAL H H -1.383 10.022 1.422 1.00 . A A . 168 VAL H 1 1
9 11559 1 1 31 VAL HA H -0.912 8.466 -1.044 1.00 . A A . 168 VAL HA 1 1
9 11560 1 1 31 VAL HB H -0.632 11.471 -0.772 1.00 . A A . 168 VAL HB 1 1
9 11561 1 1 31 VAL HG11 H 1.024 10.523 -2.287 1.00 . A A . 168 VAL HG11 1 1
9 11562 1 1 31 VAL HG12 H -0.192 11.436 -3.181 1.00 . A A . 168 VAL HG12 1 1
9 11563 1 1 31 VAL HG13 H -0.250 9.674 -3.165 1.00 . A A . 168 VAL HG13 1 1
9 11564 1 1 31 VAL HG21 H -2.663 9.867 -2.334 1.00 . A A . 168 VAL HG21 1 1
9 11565 1 1 31 VAL HG22 H -2.515 11.625 -2.316 1.00 . A A . 168 VAL HG22 1 1
9 11566 1 1 31 VAL HG23 H -2.986 10.764 -0.850 1.00 . A A . 168 VAL HG23 1 1
9 11567 1 1 31 VAL N N -1.544 9.359 0.718 1.00 . A A . 168 VAL N 1 1
9 11568 1 1 31 VAL O O 1.321 10.157 0.642 1.00 . A A . 168 VAL O 1 1
9 11569 1 1 32 VAL C C 3.841 8.158 -1.357 1.00 . A A . 169 VAL C 1 1
9 11570 1 1 32 VAL CA C 2.911 7.991 -0.135 1.00 . A A . 169 VAL CA 1 1
9 11571 1 1 32 VAL CB C 3.116 6.577 0.476 1.00 . A A . 169 VAL CB 1 1
9 11572 1 1 32 VAL CG1 C 2.314 6.420 1.772 1.00 . A A . 169 VAL CG1 1 1
9 11573 1 1 32 VAL CG2 C 2.745 5.489 -0.531 1.00 . A A . 169 VAL CG2 1 1
9 11574 1 1 32 VAL H H 1.045 7.566 -1.072 1.00 . A A . 169 VAL H 1 1
9 11575 1 1 32 VAL HA H 3.188 8.723 0.612 1.00 . A A . 169 VAL HA 1 1
9 11576 1 1 32 VAL HB H 4.164 6.466 0.720 1.00 . A A . 169 VAL HB 1 1
9 11577 1 1 32 VAL HG11 H 2.480 5.433 2.181 1.00 . A A . 169 VAL HG11 1 1
9 11578 1 1 32 VAL HG12 H 1.262 6.551 1.566 1.00 . A A . 169 VAL HG12 1 1
9 11579 1 1 32 VAL HG13 H 2.635 7.164 2.488 1.00 . A A . 169 VAL HG13 1 1
9 11580 1 1 32 VAL HG21 H 3.373 5.578 -1.406 1.00 . A A . 169 VAL HG21 1 1
9 11581 1 1 32 VAL HG22 H 1.709 5.599 -0.820 1.00 . A A . 169 VAL HG22 1 1
9 11582 1 1 32 VAL HG23 H 2.890 4.516 -0.084 1.00 . A A . 169 VAL HG23 1 1
9 11583 1 1 32 VAL N N 1.498 8.215 -0.489 1.00 . A A . 169 VAL N 1 1
9 11584 1 1 32 VAL O O 3.415 7.971 -2.495 1.00 . A A . 169 VAL O 1 1
9 11585 1 1 33 PRO C C 6.633 7.372 -2.807 1.00 . A A . 170 PRO C 1 1
9 11586 1 1 33 PRO CA C 6.094 8.700 -2.234 1.00 . A A . 170 PRO CA 1 1
9 11587 1 1 33 PRO CB C 7.216 9.496 -1.562 1.00 . A A . 170 PRO CB 1 1
9 11588 1 1 33 PRO CD C 5.730 8.791 0.183 1.00 . A A . 170 PRO CD 1 1
9 11589 1 1 33 PRO CG C 7.181 9.055 -0.137 1.00 . A A . 170 PRO CG 1 1
9 11590 1 1 33 PRO HA H 5.668 9.285 -3.037 1.00 . A A . 170 PRO HA 1 1
9 11591 1 1 33 PRO HB2 H 8.165 9.264 -2.029 1.00 . A A . 170 PRO HB2 1 1
9 11592 1 1 33 PRO HB3 H 7.015 10.554 -1.650 1.00 . A A . 170 PRO HB3 1 1
9 11593 1 1 33 PRO HD2 H 5.635 7.935 0.836 1.00 . A A . 170 PRO HD2 1 1
9 11594 1 1 33 PRO HD3 H 5.279 9.662 0.637 1.00 . A A . 170 PRO HD3 1 1
9 11595 1 1 33 PRO HG2 H 7.763 8.150 -0.017 1.00 . A A . 170 PRO HG2 1 1
9 11596 1 1 33 PRO HG3 H 7.570 9.836 0.500 1.00 . A A . 170 PRO HG3 1 1
9 11597 1 1 33 PRO N N 5.125 8.518 -1.139 1.00 . A A . 170 PRO N 1 1
9 11598 1 1 33 PRO O O 6.716 6.358 -2.107 1.00 . A A . 170 PRO O 1 1
9 11599 1 1 34 ALA C C 9.052 6.279 -4.972 1.00 . A A . 171 ALA C 1 1
9 11600 1 1 34 ALA CA C 7.525 6.207 -4.772 1.00 . A A . 171 ALA CA 1 1
9 11601 1 1 34 ALA CB C 6.819 6.030 -6.115 1.00 . A A . 171 ALA CB 1 1
9 11602 1 1 34 ALA H H 6.929 8.236 -4.585 1.00 . A A . 171 ALA H 1 1
9 11603 1 1 34 ALA HA H 7.296 5.343 -4.160 1.00 . A A . 171 ALA HA 1 1
9 11604 1 1 34 ALA HB1 H 7.049 6.868 -6.758 1.00 . A A . 171 ALA HB1 1 1
9 11605 1 1 34 ALA HB2 H 5.751 5.983 -5.957 1.00 . A A . 171 ALA HB2 1 1
9 11606 1 1 34 ALA HB3 H 7.154 5.115 -6.583 1.00 . A A . 171 ALA HB3 1 1
9 11607 1 1 34 ALA N N 7.007 7.395 -4.085 1.00 . A A . 171 ALA N 1 1
9 11608 1 1 34 ALA O O 9.556 7.113 -5.728 1.00 . A A . 171 ALA O 1 1
9 11609 1 1 35 ARG C C 11.683 3.870 -4.750 1.00 . A A . 172 ARG C 1 1
9 11610 1 1 35 ARG CA C 11.245 5.313 -4.420 1.00 . A A . 172 ARG CA 1 1
9 11611 1 1 35 ARG CB C 11.931 5.778 -3.124 1.00 . A A . 172 ARG CB 1 1
9 11612 1 1 35 ARG CD C 12.410 7.644 -1.482 1.00 . A A . 172 ARG CD 1 1
9 11613 1 1 35 ARG CG C 11.672 7.241 -2.759 1.00 . A A . 172 ARG CG 1 1
9 11614 1 1 35 ARG CZ C 12.864 9.663 -0.175 1.00 . A A . 172 ARG CZ 1 1
9 11615 1 1 35 ARG H H 9.332 4.801 -3.659 1.00 . A A . 172 ARG H 1 1
9 11616 1 1 35 ARG HA H 11.549 5.962 -5.231 1.00 . A A . 172 ARG HA 1 1
9 11617 1 1 35 ARG HB2 H 11.581 5.161 -2.308 1.00 . A A . 172 ARG HB2 1 1
9 11618 1 1 35 ARG HB3 H 13.000 5.641 -3.229 1.00 . A A . 172 ARG HB3 1 1
9 11619 1 1 35 ARG HD2 H 11.989 7.097 -0.651 1.00 . A A . 172 ARG HD2 1 1
9 11620 1 1 35 ARG HD3 H 13.455 7.382 -1.589 1.00 . A A . 172 ARG HD3 1 1
9 11621 1 1 35 ARG HE H 11.807 9.631 -1.839 1.00 . A A . 172 ARG HE 1 1
9 11622 1 1 35 ARG HG2 H 12.007 7.869 -3.572 1.00 . A A . 172 ARG HG2 1 1
9 11623 1 1 35 ARG HG3 H 10.610 7.382 -2.610 1.00 . A A . 172 ARG HG3 1 1
9 11624 1 1 35 ARG HH11 H 13.541 7.974 0.634 1.00 . A A . 172 ARG HH11 1 1
9 11625 1 1 35 ARG HH12 H 13.909 9.421 1.501 1.00 . A A . 172 ARG HH12 1 1
9 11626 1 1 35 ARG HH21 H 12.270 11.488 -0.703 1.00 . A A . 172 ARG HH21 1 1
9 11627 1 1 35 ARG HH22 H 13.204 11.393 0.750 1.00 . A A . 172 ARG HH22 1 1
9 11628 1 1 35 ARG N N 9.784 5.403 -4.283 1.00 . A A . 172 ARG N 1 1
9 11629 1 1 35 ARG NE N 12.308 9.078 -1.203 1.00 . A A . 172 ARG NE 1 1
9 11630 1 1 35 ARG NH1 N 13.487 8.968 0.723 1.00 . A A . 172 ARG NH1 1 1
9 11631 1 1 35 ARG NH2 N 12.771 10.946 -0.030 1.00 . A A . 172 ARG NH2 1 1
9 11632 1 1 35 ARG O O 11.044 2.908 -4.322 1.00 . A A . 172 ARG O 1 1
9 11633 1 1 36 CYS C C 14.099 1.801 -4.676 1.00 . A A . 173 CYS C 1 1
9 11634 1 1 36 CYS CA C 13.310 2.398 -5.854 1.00 . A A . 173 CYS CA 1 1
9 11635 1 1 36 CYS CB C 14.215 2.483 -7.090 1.00 . A A . 173 CYS CB 1 1
9 11636 1 1 36 CYS H H 13.229 4.529 -5.840 1.00 . A A . 173 CYS H 1 1
9 11637 1 1 36 CYS HA H 12.473 1.749 -6.076 1.00 . A A . 173 CYS HA 1 1
9 11638 1 1 36 CYS HB2 H 13.641 2.859 -7.924 1.00 . A A . 173 CYS HB2 1 1
9 11639 1 1 36 CYS HB3 H 15.029 3.166 -6.887 1.00 . A A . 173 CYS HB3 1 1
9 11640 1 1 36 CYS HG H 16.227 0.923 -7.283 1.00 . A A . 173 CYS HG 1 1
9 11641 1 1 36 CYS N N 12.772 3.726 -5.508 1.00 . A A . 173 CYS N 1 1
9 11642 1 1 36 CYS O O 14.894 2.493 -4.035 1.00 . A A . 173 CYS O 1 1
9 11643 1 1 36 CYS SG S 14.937 0.899 -7.595 1.00 . A A . 173 CYS SG 1 1
9 11644 1 1 37 GLY C C 13.570 -0.108 -2.013 1.00 . A A . 174 GLY C 1 1
9 11645 1 1 37 GLY CA C 14.493 -0.113 -3.226 1.00 . A A . 174 GLY CA 1 1
9 11646 1 1 37 GLY H H 13.298 -0.012 -4.981 1.00 . A A . 174 GLY H 1 1
9 11647 1 1 37 GLY HA2 H 14.738 -1.135 -3.474 1.00 . A A . 174 GLY HA2 1 1
9 11648 1 1 37 GLY HA3 H 15.405 0.413 -2.973 1.00 . A A . 174 GLY HA3 1 1
9 11649 1 1 37 GLY N N 13.879 0.519 -4.392 1.00 . A A . 174 GLY N 1 1
9 11650 1 1 37 GLY O O 13.624 -1.003 -1.168 1.00 . A A . 174 GLY O 1 1
9 11651 1 1 38 VAL C C 10.497 0.131 -1.233 1.00 . A A . 175 VAL C 1 1
9 11652 1 1 38 VAL CA C 11.713 0.996 -0.876 1.00 . A A . 175 VAL CA 1 1
9 11653 1 1 38 VAL CB C 11.256 2.461 -0.649 1.00 . A A . 175 VAL CB 1 1
9 11654 1 1 38 VAL CG1 C 10.196 2.548 0.451 1.00 . A A . 175 VAL CG1 1 1
9 11655 1 1 38 VAL CG2 C 12.453 3.350 -0.321 1.00 . A A . 175 VAL CG2 1 1
9 11656 1 1 38 VAL H H 12.771 1.627 -2.597 1.00 . A A . 175 VAL H 1 1
9 11657 1 1 38 VAL HA H 12.154 0.629 0.041 1.00 . A A . 175 VAL HA 1 1
9 11658 1 1 38 VAL HB H 10.814 2.820 -1.568 1.00 . A A . 175 VAL HB 1 1
9 11659 1 1 38 VAL HG11 H 10.597 2.150 1.372 1.00 . A A . 175 VAL HG11 1 1
9 11660 1 1 38 VAL HG12 H 9.325 1.977 0.163 1.00 . A A . 175 VAL HG12 1 1
9 11661 1 1 38 VAL HG13 H 9.915 3.581 0.601 1.00 . A A . 175 VAL HG13 1 1
9 11662 1 1 38 VAL HG21 H 13.168 3.301 -1.130 1.00 . A A . 175 VAL HG21 1 1
9 11663 1 1 38 VAL HG22 H 12.920 3.010 0.593 1.00 . A A . 175 VAL HG22 1 1
9 11664 1 1 38 VAL HG23 H 12.123 4.371 -0.198 1.00 . A A . 175 VAL HG23 1 1
9 11665 1 1 38 VAL N N 12.721 0.914 -1.929 1.00 . A A . 175 VAL N 1 1
9 11666 1 1 38 VAL O O 9.741 0.444 -2.157 1.00 . A A . 175 VAL O 1 1
9 11667 1 1 39 THR C C 7.893 -1.335 -0.222 1.00 . A A . 176 THR C 1 1
9 11668 1 1 39 THR CA C 9.213 -1.891 -0.761 1.00 . A A . 176 THR CA 1 1
9 11669 1 1 39 THR CB C 9.466 -3.271 -0.107 1.00 . A A . 176 THR CB 1 1
9 11670 1 1 39 THR CG2 C 10.818 -3.835 -0.531 1.00 . A A . 176 THR CG2 1 1
9 11671 1 1 39 THR H H 10.958 -1.165 0.214 1.00 . A A . 176 THR H 1 1
9 11672 1 1 39 THR HA H 9.128 -2.032 -1.830 1.00 . A A . 176 THR HA 1 1
9 11673 1 1 39 THR HB H 8.693 -3.954 -0.432 1.00 . A A . 176 THR HB 1 1
9 11674 1 1 39 THR HG1 H 9.682 -4.013 1.714 1.00 . A A . 176 THR HG1 1 1
9 11675 1 1 39 THR HG21 H 10.828 -3.978 -1.604 1.00 . A A . 176 THR HG21 1 1
9 11676 1 1 39 THR HG22 H 10.983 -4.784 -0.042 1.00 . A A . 176 THR HG22 1 1
9 11677 1 1 39 THR HG23 H 11.601 -3.145 -0.253 1.00 . A A . 176 THR HG23 1 1
9 11678 1 1 39 THR N N 10.324 -0.967 -0.508 1.00 . A A . 176 THR N 1 1
9 11679 1 1 39 THR O O 7.886 -0.410 0.589 1.00 . A A . 176 THR O 1 1
9 11680 1 1 39 THR OG1 O 9.422 -3.166 1.326 1.00 . A A . 176 THR OG1 1 1
9 11681 1 1 40 VAL C C 5.445 -1.689 1.391 1.00 . A A . 177 VAL C 1 1
9 11682 1 1 40 VAL CA C 5.457 -1.528 -0.138 1.00 . A A . 177 VAL CA 1 1
9 11683 1 1 40 VAL CB C 4.331 -2.396 -0.761 1.00 . A A . 177 VAL CB 1 1
9 11684 1 1 40 VAL CG1 C 2.965 -2.006 -0.199 1.00 . A A . 177 VAL CG1 1 1
9 11685 1 1 40 VAL CG2 C 4.338 -2.283 -2.284 1.00 . A A . 177 VAL CG2 1 1
9 11686 1 1 40 VAL H H 6.828 -2.562 -1.394 1.00 . A A . 177 VAL H 1 1
9 11687 1 1 40 VAL HA H 5.271 -0.491 -0.385 1.00 . A A . 177 VAL HA 1 1
9 11688 1 1 40 VAL HB H 4.517 -3.429 -0.500 1.00 . A A . 177 VAL HB 1 1
9 11689 1 1 40 VAL HG11 H 2.765 -0.967 -0.422 1.00 . A A . 177 VAL HG11 1 1
9 11690 1 1 40 VAL HG12 H 2.958 -2.153 0.871 1.00 . A A . 177 VAL HG12 1 1
9 11691 1 1 40 VAL HG13 H 2.200 -2.624 -0.649 1.00 . A A . 177 VAL HG13 1 1
9 11692 1 1 40 VAL HG21 H 4.209 -1.249 -2.571 1.00 . A A . 177 VAL HG21 1 1
9 11693 1 1 40 VAL HG22 H 3.531 -2.874 -2.694 1.00 . A A . 177 VAL HG22 1 1
9 11694 1 1 40 VAL HG23 H 5.278 -2.647 -2.668 1.00 . A A . 177 VAL HG23 1 1
9 11695 1 1 40 VAL N N 6.773 -1.895 -0.677 1.00 . A A . 177 VAL N 1 1
9 11696 1 1 40 VAL O O 4.857 -0.883 2.115 1.00 . A A . 177 VAL O 1 1
9 11697 1 1 41 ARG C C 7.065 -1.893 4.002 1.00 . A A . 178 ARG C 1 1
9 11698 1 1 41 ARG CA C 6.262 -3.000 3.296 1.00 . A A . 178 ARG CA 1 1
9 11699 1 1 41 ARG CB C 6.931 -4.375 3.486 1.00 . A A . 178 ARG CB 1 1
9 11700 1 1 41 ARG CD C 7.693 -4.461 5.917 1.00 . A A . 178 ARG CD 1 1
9 11701 1 1 41 ARG CG C 6.728 -5.011 4.864 1.00 . A A . 178 ARG CG 1 1
9 11702 1 1 41 ARG CZ C 7.985 -4.542 8.346 1.00 . A A . 178 ARG CZ 1 1
9 11703 1 1 41 ARG H H 6.563 -3.335 1.224 1.00 . A A . 178 ARG H 1 1
9 11704 1 1 41 ARG HA H 5.269 -3.030 3.719 1.00 . A A . 178 ARG HA 1 1
9 11705 1 1 41 ARG HB2 H 6.535 -5.053 2.746 1.00 . A A . 178 ARG HB2 1 1
9 11706 1 1 41 ARG HB3 H 7.994 -4.270 3.317 1.00 . A A . 178 ARG HB3 1 1
9 11707 1 1 41 ARG HD2 H 8.700 -4.734 5.639 1.00 . A A . 178 ARG HD2 1 1
9 11708 1 1 41 ARG HD3 H 7.608 -3.383 5.936 1.00 . A A . 178 ARG HD3 1 1
9 11709 1 1 41 ARG HE H 6.758 -5.702 7.338 1.00 . A A . 178 ARG HE 1 1
9 11710 1 1 41 ARG HG2 H 5.715 -4.818 5.189 1.00 . A A . 178 ARG HG2 1 1
9 11711 1 1 41 ARG HG3 H 6.872 -6.079 4.775 1.00 . A A . 178 ARG HG3 1 1
9 11712 1 1 41 ARG HH11 H 9.124 -3.214 7.407 1.00 . A A . 178 ARG HH11 1 1
9 11713 1 1 41 ARG HH12 H 9.303 -3.271 9.122 1.00 . A A . 178 ARG HH12 1 1
9 11714 1 1 41 ARG HH21 H 6.982 -5.772 9.552 1.00 . A A . 178 ARG HH21 1 1
9 11715 1 1 41 ARG HH22 H 8.108 -4.704 10.322 1.00 . A A . 178 ARG HH22 1 1
9 11716 1 1 41 ARG N N 6.131 -2.727 1.863 1.00 . A A . 178 ARG N 1 1
9 11717 1 1 41 ARG NE N 7.414 -4.983 7.257 1.00 . A A . 178 ARG NE 1 1
9 11718 1 1 41 ARG NH1 N 8.872 -3.603 8.285 1.00 . A A . 178 ARG NH1 1 1
9 11719 1 1 41 ARG NH2 N 7.669 -5.043 9.494 1.00 . A A . 178 ARG NH2 1 1
9 11720 1 1 41 ARG O O 6.740 -1.489 5.119 1.00 . A A . 178 ARG O 1 1
9 11721 1 1 42 ASP C C 8.334 1.041 3.782 1.00 . A A . 179 ASP C 1 1
9 11722 1 1 42 ASP CA C 8.969 -0.359 3.912 1.00 . A A . 179 ASP CA 1 1
9 11723 1 1 42 ASP CB C 10.341 -0.376 3.234 1.00 . A A . 179 ASP CB 1 1
9 11724 1 1 42 ASP CG C 11.319 0.565 3.911 1.00 . A A . 179 ASP CG 1 1
9 11725 1 1 42 ASP H H 8.323 -1.756 2.448 1.00 . A A . 179 ASP H 1 1
9 11726 1 1 42 ASP HA H 9.101 -0.581 4.963 1.00 . A A . 179 ASP HA 1 1
9 11727 1 1 42 ASP HB2 H 10.746 -1.379 3.271 1.00 . A A . 179 ASP HB2 1 1
9 11728 1 1 42 ASP HB3 H 10.229 -0.077 2.200 1.00 . A A . 179 ASP HB3 1 1
9 11729 1 1 42 ASP N N 8.114 -1.403 3.341 1.00 . A A . 179 ASP N 1 1
9 11730 1 1 42 ASP O O 8.585 1.924 4.603 1.00 . A A . 179 ASP O 1 1
9 11731 1 1 42 ASP OD1 O 11.739 0.262 5.047 1.00 . A A . 179 ASP OD1 1 1
9 11732 1 1 42 ASP OD2 O 11.656 1.614 3.333 1.00 . A A . 179 ASP OD2 1 1
9 11733 1 1 43 SER C C 5.638 2.707 3.447 1.00 . A A . 180 SER C 1 1
9 11734 1 1 43 SER CA C 6.854 2.532 2.525 1.00 . A A . 180 SER CA 1 1
9 11735 1 1 43 SER CB C 6.414 2.667 1.058 1.00 . A A . 180 SER CB 1 1
9 11736 1 1 43 SER H H 7.367 0.504 2.120 1.00 . A A . 180 SER H 1 1
9 11737 1 1 43 SER HA H 7.569 3.312 2.744 1.00 . A A . 180 SER HA 1 1
9 11738 1 1 43 SER HB2 H 7.281 2.609 0.416 1.00 . A A . 180 SER HB2 1 1
9 11739 1 1 43 SER HB3 H 5.732 1.864 0.810 1.00 . A A . 180 SER HB3 1 1
9 11740 1 1 43 SER HG H 6.106 4.310 0.021 1.00 . A A . 180 SER HG 1 1
9 11741 1 1 43 SER N N 7.520 1.238 2.750 1.00 . A A . 180 SER N 1 1
9 11742 1 1 43 SER O O 5.555 3.668 4.217 1.00 . A A . 180 SER O 1 1
9 11743 1 1 43 SER OG O 5.760 3.907 0.825 1.00 . A A . 180 SER OG 1 1
9 11744 1 1 44 LEU C C 3.673 1.613 5.666 1.00 . A A . 181 LEU C 1 1
9 11745 1 1 44 LEU CA C 3.461 1.843 4.160 1.00 . A A . 181 LEU CA 1 1
9 11746 1 1 44 LEU CB C 2.427 0.848 3.614 1.00 . A A . 181 LEU CB 1 1
9 11747 1 1 44 LEU CD1 C 0.852 0.144 1.768 1.00 . A A . 181 LEU CD1 1 1
9 11748 1 1 44 LEU CD2 C 1.489 2.562 2.019 1.00 . A A . 181 LEU CD2 1 1
9 11749 1 1 44 LEU CG C 1.958 1.117 2.172 1.00 . A A . 181 LEU CG 1 1
9 11750 1 1 44 LEU H H 4.857 0.975 2.813 1.00 . A A . 181 LEU H 1 1
9 11751 1 1 44 LEU HA H 3.074 2.844 4.029 1.00 . A A . 181 LEU HA 1 1
9 11752 1 1 44 LEU HB2 H 2.858 -0.144 3.651 1.00 . A A . 181 LEU HB2 1 1
9 11753 1 1 44 LEU HB3 H 1.560 0.867 4.261 1.00 . A A . 181 LEU HB3 1 1
9 11754 1 1 44 LEU HD11 H 1.230 -0.867 1.809 1.00 . A A . 181 LEU HD11 1 1
9 11755 1 1 44 LEU HD12 H 0.527 0.365 0.763 1.00 . A A . 181 LEU HD12 1 1
9 11756 1 1 44 LEU HD13 H 0.018 0.243 2.447 1.00 . A A . 181 LEU HD13 1 1
9 11757 1 1 44 LEU HD21 H 0.679 2.755 2.709 1.00 . A A . 181 LEU HD21 1 1
9 11758 1 1 44 LEU HD22 H 1.148 2.725 1.008 1.00 . A A . 181 LEU HD22 1 1
9 11759 1 1 44 LEU HD23 H 2.309 3.233 2.232 1.00 . A A . 181 LEU HD23 1 1
9 11760 1 1 44 LEU HG H 2.790 0.965 1.499 1.00 . A A . 181 LEU HG 1 1
9 11761 1 1 44 LEU N N 4.708 1.755 3.390 1.00 . A A . 181 LEU N 1 1
9 11762 1 1 44 LEU O O 2.731 1.741 6.447 1.00 . A A . 181 LEU O 1 1
9 11763 1 1 45 LYS C C 4.939 2.444 8.281 1.00 . A A . 182 LYS C 1 1
9 11764 1 1 45 LYS CA C 5.193 1.131 7.517 1.00 . A A . 182 LYS CA 1 1
9 11765 1 1 45 LYS CB C 6.635 0.641 7.751 1.00 . A A . 182 LYS CB 1 1
9 11766 1 1 45 LYS CD C 9.105 1.154 7.885 1.00 . A A . 182 LYS CD 1 1
9 11767 1 1 45 LYS CE C 10.203 2.207 7.717 1.00 . A A . 182 LYS CE 1 1
9 11768 1 1 45 LYS CG C 7.723 1.685 7.498 1.00 . A A . 182 LYS CG 1 1
9 11769 1 1 45 LYS H H 5.613 1.160 5.426 1.00 . A A . 182 LYS H 1 1
9 11770 1 1 45 LYS HA H 4.509 0.383 7.896 1.00 . A A . 182 LYS HA 1 1
9 11771 1 1 45 LYS HB2 H 6.721 0.309 8.777 1.00 . A A . 182 LYS HB2 1 1
9 11772 1 1 45 LYS HB3 H 6.820 -0.203 7.099 1.00 . A A . 182 LYS HB3 1 1
9 11773 1 1 45 LYS HD2 H 9.081 0.840 8.919 1.00 . A A . 182 LYS HD2 1 1
9 11774 1 1 45 LYS HD3 H 9.337 0.301 7.260 1.00 . A A . 182 LYS HD3 1 1
9 11775 1 1 45 LYS HE2 H 9.899 3.110 8.225 1.00 . A A . 182 LYS HE2 1 1
9 11776 1 1 45 LYS HE3 H 11.110 1.833 8.170 1.00 . A A . 182 LYS HE3 1 1
9 11777 1 1 45 LYS HG2 H 7.726 1.942 6.449 1.00 . A A . 182 LYS HG2 1 1
9 11778 1 1 45 LYS HG3 H 7.507 2.567 8.087 1.00 . A A . 182 LYS HG3 1 1
9 11779 1 1 45 LYS HZ1 H 10.947 1.725 5.822 1.00 . A A . 182 LYS HZ1 1 1
9 11780 1 1 45 LYS HZ2 H 11.103 3.359 6.224 1.00 . A A . 182 LYS HZ2 1 1
9 11781 1 1 45 LYS HZ3 H 9.593 2.737 5.786 1.00 . A A . 182 LYS HZ3 1 1
9 11782 1 1 45 LYS N N 4.902 1.297 6.084 1.00 . A A . 182 LYS N 1 1
9 11783 1 1 45 LYS NZ N 10.478 2.530 6.289 1.00 . A A . 182 LYS NZ 1 1
9 11784 1 1 45 LYS O O 4.758 2.441 9.496 1.00 . A A . 182 LYS O 1 1
9 11785 1 1 46 LYS C C 3.027 5.006 8.201 1.00 . A A . 183 LYS C 1 1
9 11786 1 1 46 LYS CA C 4.556 4.865 8.124 1.00 . A A . 183 LYS CA 1 1
9 11787 1 1 46 LYS CB C 5.137 6.008 7.276 1.00 . A A . 183 LYS CB 1 1
9 11788 1 1 46 LYS CD C 7.198 7.170 6.367 1.00 . A A . 183 LYS CD 1 1
9 11789 1 1 46 LYS CE C 6.554 8.536 6.601 1.00 . A A . 183 LYS CE 1 1
9 11790 1 1 46 LYS CG C 6.661 6.103 7.320 1.00 . A A . 183 LYS CG 1 1
9 11791 1 1 46 LYS H H 5.198 3.516 6.610 1.00 . A A . 183 LYS H 1 1
9 11792 1 1 46 LYS HA H 4.964 4.925 9.122 1.00 . A A . 183 LYS HA 1 1
9 11793 1 1 46 LYS HB2 H 4.834 5.865 6.248 1.00 . A A . 183 LYS HB2 1 1
9 11794 1 1 46 LYS HB3 H 4.730 6.946 7.631 1.00 . A A . 183 LYS HB3 1 1
9 11795 1 1 46 LYS HD2 H 8.265 7.259 6.511 1.00 . A A . 183 LYS HD2 1 1
9 11796 1 1 46 LYS HD3 H 6.999 6.858 5.350 1.00 . A A . 183 LYS HD3 1 1
9 11797 1 1 46 LYS HE2 H 7.007 9.251 5.930 1.00 . A A . 183 LYS HE2 1 1
9 11798 1 1 46 LYS HE3 H 5.497 8.464 6.384 1.00 . A A . 183 LYS HE3 1 1
9 11799 1 1 46 LYS HG2 H 6.968 6.352 8.326 1.00 . A A . 183 LYS HG2 1 1
9 11800 1 1 46 LYS HG3 H 7.080 5.144 7.045 1.00 . A A . 183 LYS HG3 1 1
9 11801 1 1 46 LYS HZ1 H 6.323 9.966 8.103 1.00 . A A . 183 LYS HZ1 1 1
9 11802 1 1 46 LYS HZ2 H 7.737 9.055 8.243 1.00 . A A . 183 LYS HZ2 1 1
9 11803 1 1 46 LYS HZ3 H 6.251 8.374 8.663 1.00 . A A . 183 LYS HZ3 1 1
9 11804 1 1 46 LYS N N 4.934 3.564 7.554 1.00 . A A . 183 LYS N 1 1
9 11805 1 1 46 LYS NZ N 6.729 9.015 7.999 1.00 . A A . 183 LYS NZ 1 1
9 11806 1 1 46 LYS O O 2.466 5.285 9.266 1.00 . A A . 183 LYS O 1 1
9 11807 1 1 47 ALA C C 0.195 3.959 7.966 1.00 . A A . 184 ALA C 1 1
9 11808 1 1 47 ALA CA C 0.899 4.904 6.980 1.00 . A A . 184 ALA CA 1 1
9 11809 1 1 47 ALA CB C 0.434 4.623 5.555 1.00 . A A . 184 ALA CB 1 1
9 11810 1 1 47 ALA H H 2.863 4.555 6.259 1.00 . A A . 184 ALA H 1 1
9 11811 1 1 47 ALA HA H 0.630 5.924 7.223 1.00 . A A . 184 ALA HA 1 1
9 11812 1 1 47 ALA HB1 H 0.674 3.604 5.291 1.00 . A A . 184 ALA HB1 1 1
9 11813 1 1 47 ALA HB2 H 0.933 5.297 4.874 1.00 . A A . 184 ALA HB2 1 1
9 11814 1 1 47 ALA HB3 H -0.634 4.771 5.486 1.00 . A A . 184 ALA HB3 1 1
9 11815 1 1 47 ALA N N 2.361 4.793 7.065 1.00 . A A . 184 ALA N 1 1
9 11816 1 1 47 ALA O O -0.851 4.286 8.522 1.00 . A A . 184 ALA O 1 1
9 11817 1 1 48 LEU C C 0.646 2.147 10.574 1.00 . A A . 185 LEU C 1 1
9 11818 1 1 48 LEU CA C 0.227 1.818 9.133 1.00 . A A . 185 LEU CA 1 1
9 11819 1 1 48 LEU CB C 0.656 0.395 8.757 1.00 . A A . 185 LEU CB 1 1
9 11820 1 1 48 LEU CD1 C 0.663 -1.495 7.088 1.00 . A A . 185 LEU CD1 1 1
9 11821 1 1 48 LEU CD2 C -1.399 -0.087 7.375 1.00 . A A . 185 LEU CD2 1 1
9 11822 1 1 48 LEU CG C 0.131 -0.100 7.399 1.00 . A A . 185 LEU CG 1 1
9 11823 1 1 48 LEU H H 1.585 2.553 7.676 1.00 . A A . 185 LEU H 1 1
9 11824 1 1 48 LEU HA H -0.852 1.877 9.072 1.00 . A A . 185 LEU HA 1 1
9 11825 1 1 48 LEU HB2 H 1.738 0.361 8.741 1.00 . A A . 185 LEU HB2 1 1
9 11826 1 1 48 LEU HB3 H 0.303 -0.282 9.524 1.00 . A A . 185 LEU HB3 1 1
9 11827 1 1 48 LEU HD11 H 0.316 -2.191 7.837 1.00 . A A . 185 LEU HD11 1 1
9 11828 1 1 48 LEU HD12 H 1.744 -1.478 7.088 1.00 . A A . 185 LEU HD12 1 1
9 11829 1 1 48 LEU HD13 H 0.311 -1.808 6.115 1.00 . A A . 185 LEU HD13 1 1
9 11830 1 1 48 LEU HD21 H -1.779 -0.709 8.174 1.00 . A A . 185 LEU HD21 1 1
9 11831 1 1 48 LEU HD22 H -1.748 -0.465 6.425 1.00 . A A . 185 LEU HD22 1 1
9 11832 1 1 48 LEU HD23 H -1.752 0.924 7.509 1.00 . A A . 185 LEU HD23 1 1
9 11833 1 1 48 LEU HG H 0.480 0.566 6.621 1.00 . A A . 185 LEU HG 1 1
9 11834 1 1 48 LEU N N 0.775 2.784 8.179 1.00 . A A . 185 LEU N 1 1
9 11835 1 1 48 LEU O O -0.062 1.812 11.522 1.00 . A A . 185 LEU O 1 1
9 11836 1 1 49 MET C C 1.275 4.228 12.716 1.00 . A A . 186 MET C 1 1
9 11837 1 1 49 MET CA C 2.248 3.228 12.072 1.00 . A A . 186 MET CA 1 1
9 11838 1 1 49 MET CB C 3.657 3.835 12.002 1.00 . A A . 186 MET CB 1 1
9 11839 1 1 49 MET CE C 3.299 2.038 14.938 1.00 . A A . 186 MET CE 1 1
9 11840 1 1 49 MET CG C 4.284 4.166 13.360 1.00 . A A . 186 MET CG 1 1
9 11841 1 1 49 MET H H 2.321 3.055 9.952 1.00 . A A . 186 MET H 1 1
9 11842 1 1 49 MET HA H 2.283 2.339 12.685 1.00 . A A . 186 MET HA 1 1
9 11843 1 1 49 MET HB2 H 4.307 3.136 11.497 1.00 . A A . 186 MET HB2 1 1
9 11844 1 1 49 MET HB3 H 3.611 4.746 11.421 1.00 . A A . 186 MET HB3 1 1
9 11845 1 1 49 MET HE1 H 3.511 1.188 15.571 1.00 . A A . 186 MET HE1 1 1
9 11846 1 1 49 MET HE2 H 2.667 1.729 14.117 1.00 . A A . 186 MET HE2 1 1
9 11847 1 1 49 MET HE3 H 2.793 2.796 15.516 1.00 . A A . 186 MET HE3 1 1
9 11848 1 1 49 MET HG2 H 5.141 4.804 13.198 1.00 . A A . 186 MET HG2 1 1
9 11849 1 1 49 MET HG3 H 3.556 4.699 13.957 1.00 . A A . 186 MET HG3 1 1
9 11850 1 1 49 MET N N 1.783 2.825 10.739 1.00 . A A . 186 MET N 1 1
9 11851 1 1 49 MET O O 0.973 4.137 13.906 1.00 . A A . 186 MET O 1 1
9 11852 1 1 49 MET SD S 4.836 2.709 14.289 1.00 . A A . 186 MET SD 1 1
9 11853 1 1 50 MET C C -1.580 5.412 12.663 1.00 . A A . 187 MET C 1 1
9 11854 1 1 50 MET CA C -0.238 6.128 12.410 1.00 . A A . 187 MET CA 1 1
9 11855 1 1 50 MET CB C -0.419 7.293 11.421 1.00 . A A . 187 MET CB 1 1
9 11856 1 1 50 MET CE C -2.290 9.244 9.663 1.00 . A A . 187 MET CE 1 1
9 11857 1 1 50 MET CG C -0.879 6.873 10.030 1.00 . A A . 187 MET CG 1 1
9 11858 1 1 50 MET H H 1.116 5.261 11.004 1.00 . A A . 187 MET H 1 1
9 11859 1 1 50 MET HA H 0.115 6.527 13.352 1.00 . A A . 187 MET HA 1 1
9 11860 1 1 50 MET HB2 H -1.149 7.979 11.823 1.00 . A A . 187 MET HB2 1 1
9 11861 1 1 50 MET HB3 H 0.526 7.810 11.321 1.00 . A A . 187 MET HB3 1 1
9 11862 1 1 50 MET HE1 H -3.201 8.665 9.719 1.00 . A A . 187 MET HE1 1 1
9 11863 1 1 50 MET HE2 H -2.464 10.135 9.079 1.00 . A A . 187 MET HE2 1 1
9 11864 1 1 50 MET HE3 H -1.976 9.520 10.658 1.00 . A A . 187 MET HE3 1 1
9 11865 1 1 50 MET HG2 H -0.171 6.162 9.631 1.00 . A A . 187 MET HG2 1 1
9 11866 1 1 50 MET HG3 H -1.850 6.402 10.111 1.00 . A A . 187 MET HG3 1 1
9 11867 1 1 50 MET N N 0.781 5.181 11.925 1.00 . A A . 187 MET N 1 1
9 11868 1 1 50 MET O O -2.425 5.896 13.416 1.00 . A A . 187 MET O 1 1
9 11869 1 1 50 MET SD S -1.005 8.263 8.884 1.00 . A A . 187 MET SD 1 1
9 11870 1 1 51 ARG C C -2.715 2.505 13.500 1.00 . A A . 188 ARG C 1 1
9 11871 1 1 51 ARG CA C -2.933 3.399 12.267 1.00 . A A . 188 ARG CA 1 1
9 11872 1 1 51 ARG CB C -3.216 2.520 11.035 1.00 . A A . 188 ARG CB 1 1
9 11873 1 1 51 ARG CD C -4.869 4.074 9.925 1.00 . A A . 188 ARG CD 1 1
9 11874 1 1 51 ARG CG C -3.565 3.302 9.770 1.00 . A A . 188 ARG CG 1 1
9 11875 1 1 51 ARG CZ C -7.093 3.595 10.817 1.00 . A A . 188 ARG CZ 1 1
9 11876 1 1 51 ARG H H -1.087 3.961 11.378 1.00 . A A . 188 ARG H 1 1
9 11877 1 1 51 ARG HA H -3.785 4.041 12.447 1.00 . A A . 188 ARG HA 1 1
9 11878 1 1 51 ARG HB2 H -2.340 1.920 10.828 1.00 . A A . 188 ARG HB2 1 1
9 11879 1 1 51 ARG HB3 H -4.043 1.859 11.261 1.00 . A A . 188 ARG HB3 1 1
9 11880 1 1 51 ARG HD2 H -4.749 4.807 10.710 1.00 . A A . 188 ARG HD2 1 1
9 11881 1 1 51 ARG HD3 H -5.086 4.577 8.993 1.00 . A A . 188 ARG HD3 1 1
9 11882 1 1 51 ARG HE H -5.887 2.240 10.069 1.00 . A A . 188 ARG HE 1 1
9 11883 1 1 51 ARG HG2 H -2.770 4.003 9.558 1.00 . A A . 188 ARG HG2 1 1
9 11884 1 1 51 ARG HG3 H -3.663 2.608 8.945 1.00 . A A . 188 ARG HG3 1 1
9 11885 1 1 51 ARG HH11 H -6.605 5.528 10.833 1.00 . A A . 188 ARG HH11 1 1
9 11886 1 1 51 ARG HH12 H -8.145 5.132 11.512 1.00 . A A . 188 ARG HH12 1 1
9 11887 1 1 51 ARG HH21 H -7.852 1.762 10.916 1.00 . A A . 188 ARG HH21 1 1
9 11888 1 1 51 ARG HH22 H -8.846 3.029 11.554 1.00 . A A . 188 ARG HH22 1 1
9 11889 1 1 51 ARG N N -1.761 4.252 12.027 1.00 . A A . 188 ARG N 1 1
9 11890 1 1 51 ARG NE N -5.986 3.194 10.260 1.00 . A A . 188 ARG NE 1 1
9 11891 1 1 51 ARG NH1 N -7.299 4.849 11.070 1.00 . A A . 188 ARG NH1 1 1
9 11892 1 1 51 ARG NH2 N -8.002 2.730 11.114 1.00 . A A . 188 ARG NH2 1 1
9 11893 1 1 51 ARG O O -3.671 2.009 14.097 1.00 . A A . 188 ARG O 1 1
9 11894 1 1 52 GLY C C -1.015 -0.026 14.646 1.00 . A A . 189 GLY C 1 1
9 11895 1 1 52 GLY CA C -1.114 1.453 15.009 1.00 . A A . 189 GLY CA 1 1
9 11896 1 1 52 GLY H H -0.731 2.737 13.360 1.00 . A A . 189 GLY H 1 1
9 11897 1 1 52 GLY HA2 H -0.165 1.777 15.412 1.00 . A A . 189 GLY HA2 1 1
9 11898 1 1 52 GLY HA3 H -1.873 1.574 15.769 1.00 . A A . 189 GLY HA3 1 1
9 11899 1 1 52 GLY N N -1.448 2.301 13.868 1.00 . A A . 189 GLY N 1 1
9 11900 1 1 52 GLY O O -1.268 -0.897 15.481 1.00 . A A . 189 GLY O 1 1
9 11901 1 1 53 LEU C C 0.764 -1.982 12.189 1.00 . A A . 190 LEU C 1 1
9 11902 1 1 53 LEU CA C -0.572 -1.690 12.891 1.00 . A A . 190 LEU CA 1 1
9 11903 1 1 53 LEU CB C -1.729 -1.923 11.908 1.00 . A A . 190 LEU CB 1 1
9 11904 1 1 53 LEU CD1 C -4.196 -1.822 11.396 1.00 . A A . 190 LEU CD1 1 1
9 11905 1 1 53 LEU CD2 C -3.409 -2.837 13.555 1.00 . A A . 190 LEU CD2 1 1
9 11906 1 1 53 LEU CG C -3.142 -1.765 12.498 1.00 . A A . 190 LEU CG 1 1
9 11907 1 1 53 LEU H H -0.379 0.421 12.805 1.00 . A A . 190 LEU H 1 1
9 11908 1 1 53 LEU HA H -0.679 -2.368 13.728 1.00 . A A . 190 LEU HA 1 1
9 11909 1 1 53 LEU HB2 H -1.623 -1.222 11.090 1.00 . A A . 190 LEU HB2 1 1
9 11910 1 1 53 LEU HB3 H -1.640 -2.925 11.509 1.00 . A A . 190 LEU HB3 1 1
9 11911 1 1 53 LEU HD11 H -4.014 -1.031 10.682 1.00 . A A . 190 LEU HD11 1 1
9 11912 1 1 53 LEU HD12 H -5.177 -1.696 11.828 1.00 . A A . 190 LEU HD12 1 1
9 11913 1 1 53 LEU HD13 H -4.144 -2.778 10.894 1.00 . A A . 190 LEU HD13 1 1
9 11914 1 1 53 LEU HD21 H -2.696 -2.736 14.360 1.00 . A A . 190 LEU HD21 1 1
9 11915 1 1 53 LEU HD22 H -3.312 -3.817 13.111 1.00 . A A . 190 LEU HD22 1 1
9 11916 1 1 53 LEU HD23 H -4.409 -2.718 13.946 1.00 . A A . 190 LEU HD23 1 1
9 11917 1 1 53 LEU HG H -3.218 -0.798 12.977 1.00 . A A . 190 LEU HG 1 1
9 11918 1 1 53 LEU N N -0.632 -0.312 13.401 1.00 . A A . 190 LEU N 1 1
9 11919 1 1 53 LEU O O 1.520 -1.069 11.851 1.00 . A A . 190 LEU O 1 1
9 11920 1 1 54 ILE C C 1.896 -4.222 9.840 1.00 . A A . 191 ILE C 1 1
9 11921 1 1 54 ILE CA C 2.248 -3.698 11.250 1.00 . A A . 191 ILE CA 1 1
9 11922 1 1 54 ILE CB C 3.013 -4.801 12.033 1.00 . A A . 191 ILE CB 1 1
9 11923 1 1 54 ILE CD1 C 2.783 -7.149 13.046 1.00 . A A . 191 ILE CD1 1 1
9 11924 1 1 54 ILE CG1 C 2.102 -6.013 12.306 1.00 . A A . 191 ILE CG1 1 1
9 11925 1 1 54 ILE CG2 C 3.571 -4.240 13.340 1.00 . A A . 191 ILE CG2 1 1
9 11926 1 1 54 ILE H H 0.423 -3.947 12.305 1.00 . A A . 191 ILE H 1 1
9 11927 1 1 54 ILE HA H 2.900 -2.840 11.148 1.00 . A A . 191 ILE HA 1 1
9 11928 1 1 54 ILE HB H 3.851 -5.120 11.427 1.00 . A A . 191 ILE HB 1 1
9 11929 1 1 54 ILE HD11 H 3.623 -7.506 12.467 1.00 . A A . 191 ILE HD11 1 1
9 11930 1 1 54 ILE HD12 H 2.080 -7.955 13.194 1.00 . A A . 191 ILE HD12 1 1
9 11931 1 1 54 ILE HD13 H 3.133 -6.798 14.006 1.00 . A A . 191 ILE HD13 1 1
9 11932 1 1 54 ILE HG12 H 1.257 -5.695 12.898 1.00 . A A . 191 ILE HG12 1 1
9 11933 1 1 54 ILE HG13 H 1.744 -6.403 11.362 1.00 . A A . 191 ILE HG13 1 1
9 11934 1 1 54 ILE HG21 H 4.266 -3.442 13.123 1.00 . A A . 191 ILE HG21 1 1
9 11935 1 1 54 ILE HG22 H 4.083 -5.024 13.880 1.00 . A A . 191 ILE HG22 1 1
9 11936 1 1 54 ILE HG23 H 2.761 -3.858 13.946 1.00 . A A . 191 ILE HG23 1 1
9 11937 1 1 54 ILE N N 1.044 -3.267 11.971 1.00 . A A . 191 ILE N 1 1
9 11938 1 1 54 ILE O O 0.860 -4.866 9.650 1.00 . A A . 191 ILE O 1 1
9 11939 1 1 55 PRO C C 2.205 -5.867 7.269 1.00 . A A . 192 PRO C 1 1
9 11940 1 1 55 PRO CA C 2.516 -4.367 7.432 1.00 . A A . 192 PRO CA 1 1
9 11941 1 1 55 PRO CB C 3.831 -4.010 6.728 1.00 . A A . 192 PRO CB 1 1
9 11942 1 1 55 PRO CD C 4.026 -3.206 8.972 1.00 . A A . 192 PRO CD 1 1
9 11943 1 1 55 PRO CG C 4.417 -2.911 7.550 1.00 . A A . 192 PRO CG 1 1
9 11944 1 1 55 PRO HA H 1.711 -3.793 6.994 1.00 . A A . 192 PRO HA 1 1
9 11945 1 1 55 PRO HB2 H 4.479 -4.875 6.701 1.00 . A A . 192 PRO HB2 1 1
9 11946 1 1 55 PRO HB3 H 3.627 -3.679 5.719 1.00 . A A . 192 PRO HB3 1 1
9 11947 1 1 55 PRO HD2 H 4.779 -3.815 9.454 1.00 . A A . 192 PRO HD2 1 1
9 11948 1 1 55 PRO HD3 H 3.877 -2.287 9.521 1.00 . A A . 192 PRO HD3 1 1
9 11949 1 1 55 PRO HG2 H 5.494 -2.907 7.450 1.00 . A A . 192 PRO HG2 1 1
9 11950 1 1 55 PRO HG3 H 4.009 -1.959 7.239 1.00 . A A . 192 PRO HG3 1 1
9 11951 1 1 55 PRO N N 2.755 -3.951 8.832 1.00 . A A . 192 PRO N 1 1
9 11952 1 1 55 PRO O O 1.294 -6.243 6.531 1.00 . A A . 192 PRO O 1 1
9 11953 1 1 56 GLU C C 1.442 -8.650 8.494 1.00 . A A . 193 GLU C 1 1
9 11954 1 1 56 GLU CA C 2.765 -8.176 7.865 1.00 . A A . 193 GLU CA 1 1
9 11955 1 1 56 GLU CB C 3.956 -8.940 8.483 1.00 . A A . 193 GLU CB 1 1
9 11956 1 1 56 GLU CD C 5.483 -7.349 9.757 1.00 . A A . 193 GLU CD 1 1
9 11957 1 1 56 GLU CG C 4.417 -8.433 9.851 1.00 . A A . 193 GLU CG 1 1
9 11958 1 1 56 GLU H H 3.625 -6.367 8.583 1.00 . A A . 193 GLU H 1 1
9 11959 1 1 56 GLU HA H 2.727 -8.411 6.809 1.00 . A A . 193 GLU HA 1 1
9 11960 1 1 56 GLU HB2 H 3.678 -9.979 8.589 1.00 . A A . 193 GLU HB2 1 1
9 11961 1 1 56 GLU HB3 H 4.793 -8.879 7.802 1.00 . A A . 193 GLU HB3 1 1
9 11962 1 1 56 GLU HG2 H 3.563 -8.032 10.378 1.00 . A A . 193 GLU HG2 1 1
9 11963 1 1 56 GLU HG3 H 4.818 -9.267 10.414 1.00 . A A . 193 GLU HG3 1 1
9 11964 1 1 56 GLU N N 2.947 -6.720 7.974 1.00 . A A . 193 GLU N 1 1
9 11965 1 1 56 GLU O O 1.132 -9.842 8.484 1.00 . A A . 193 GLU O 1 1
9 11966 1 1 56 GLU OE1 O 5.130 -6.157 9.690 1.00 . A A . 193 GLU OE1 1 1
9 11967 1 1 56 GLU OE2 O 6.685 -7.687 9.741 1.00 . A A . 193 GLU OE2 1 1
9 11968 1 1 57 CYS C C -1.763 -7.455 8.645 1.00 . A A . 194 CYS C 1 1
9 11969 1 1 57 CYS CA C -0.675 -8.030 9.564 1.00 . A A . 194 CYS CA 1 1
9 11970 1 1 57 CYS CB C -0.852 -7.477 10.984 1.00 . A A . 194 CYS CB 1 1
9 11971 1 1 57 CYS H H 1.007 -6.803 9.122 1.00 . A A . 194 CYS H 1 1
9 11972 1 1 57 CYS HA H -0.782 -9.106 9.591 1.00 . A A . 194 CYS HA 1 1
9 11973 1 1 57 CYS HB2 H -0.096 -7.905 11.626 1.00 . A A . 194 CYS HB2 1 1
9 11974 1 1 57 CYS HB3 H -0.731 -6.404 10.962 1.00 . A A . 194 CYS HB3 1 1
9 11975 1 1 57 CYS HG H -3.367 -7.069 11.125 1.00 . A A . 194 CYS HG 1 1
9 11976 1 1 57 CYS N N 0.668 -7.720 9.050 1.00 . A A . 194 CYS N 1 1
9 11977 1 1 57 CYS O O -2.947 -7.459 8.985 1.00 . A A . 194 CYS O 1 1
9 11978 1 1 57 CYS SG S -2.464 -7.836 11.723 1.00 . A A . 194 CYS SG 1 1
9 11979 1 1 58 CYS C C -2.055 -6.937 5.094 1.00 . A A . 195 CYS C 1 1
9 11980 1 1 58 CYS CA C -2.270 -6.362 6.505 1.00 . A A . 195 CYS CA 1 1
9 11981 1 1 58 CYS CB C -2.075 -4.841 6.483 1.00 . A A . 195 CYS CB 1 1
9 11982 1 1 58 CYS H H -0.396 -7.030 7.248 1.00 . A A . 195 CYS H 1 1
9 11983 1 1 58 CYS HA H -3.283 -6.581 6.818 1.00 . A A . 195 CYS HA 1 1
9 11984 1 1 58 CYS HB2 H -1.076 -4.617 6.136 1.00 . A A . 195 CYS HB2 1 1
9 11985 1 1 58 CYS HB3 H -2.793 -4.401 5.805 1.00 . A A . 195 CYS HB3 1 1
9 11986 1 1 58 CYS HG H -1.161 -4.214 8.782 1.00 . A A . 195 CYS HG 1 1
9 11987 1 1 58 CYS N N -1.350 -6.973 7.474 1.00 . A A . 195 CYS N 1 1
9 11988 1 1 58 CYS O O -1.105 -7.682 4.851 1.00 . A A . 195 CYS O 1 1
9 11989 1 1 58 CYS SG S -2.283 -4.041 8.095 1.00 . A A . 195 CYS SG 1 1
9 11990 1 1 59 ALA C C -3.111 -5.955 1.765 1.00 . A A . 196 ALA C 1 1
9 11991 1 1 59 ALA CA C -2.852 -7.073 2.783 1.00 . A A . 196 ALA CA 1 1
9 11992 1 1 59 ALA CB C -3.840 -8.216 2.571 1.00 . A A . 196 ALA CB 1 1
9 11993 1 1 59 ALA H H -3.665 -5.970 4.408 1.00 . A A . 196 ALA H 1 1
9 11994 1 1 59 ALA HA H -1.853 -7.461 2.628 1.00 . A A . 196 ALA HA 1 1
9 11995 1 1 59 ALA HB1 H -4.849 -7.856 2.721 1.00 . A A . 196 ALA HB1 1 1
9 11996 1 1 59 ALA HB2 H -3.632 -9.009 3.276 1.00 . A A . 196 ALA HB2 1 1
9 11997 1 1 59 ALA HB3 H -3.742 -8.598 1.565 1.00 . A A . 196 ALA HB3 1 1
9 11998 1 1 59 ALA N N -2.937 -6.579 4.163 1.00 . A A . 196 ALA N 1 1
9 11999 1 1 59 ALA O O -4.123 -5.258 1.838 1.00 . A A . 196 ALA O 1 1
9 12000 1 1 60 VAL C C -2.833 -5.488 -1.546 1.00 . A A . 197 VAL C 1 1
9 12001 1 1 60 VAL CA C -2.338 -4.809 -0.260 1.00 . A A . 197 VAL CA 1 1
9 12002 1 1 60 VAL CB C -0.996 -4.094 -0.572 1.00 . A A . 197 VAL CB 1 1
9 12003 1 1 60 VAL CG1 C -1.186 -3.005 -1.629 1.00 . A A . 197 VAL CG1 1 1
9 12004 1 1 60 VAL CG2 C -0.372 -3.517 0.694 1.00 . A A . 197 VAL CG2 1 1
9 12005 1 1 60 VAL H H -1.375 -6.338 0.849 1.00 . A A . 197 VAL H 1 1
9 12006 1 1 60 VAL HA H -3.059 -4.065 0.051 1.00 . A A . 197 VAL HA 1 1
9 12007 1 1 60 VAL HB H -0.311 -4.829 -0.976 1.00 . A A . 197 VAL HB 1 1
9 12008 1 1 60 VAL HG11 H -1.889 -2.268 -1.267 1.00 . A A . 197 VAL HG11 1 1
9 12009 1 1 60 VAL HG12 H -1.564 -3.446 -2.540 1.00 . A A . 197 VAL HG12 1 1
9 12010 1 1 60 VAL HG13 H -0.237 -2.527 -1.831 1.00 . A A . 197 VAL HG13 1 1
9 12011 1 1 60 VAL HG21 H -1.050 -2.806 1.142 1.00 . A A . 197 VAL HG21 1 1
9 12012 1 1 60 VAL HG22 H 0.554 -3.020 0.445 1.00 . A A . 197 VAL HG22 1 1
9 12013 1 1 60 VAL HG23 H -0.174 -4.315 1.395 1.00 . A A . 197 VAL HG23 1 1
9 12014 1 1 60 VAL N N -2.185 -5.789 0.821 1.00 . A A . 197 VAL N 1 1
9 12015 1 1 60 VAL O O -2.223 -6.446 -2.023 1.00 . A A . 197 VAL O 1 1
9 12016 1 1 61 TYR C C -4.866 -4.375 -4.314 1.00 . A A . 198 TYR C 1 1
9 12017 1 1 61 TYR CA C -4.428 -5.515 -3.386 1.00 . A A . 198 TYR CA 1 1
9 12018 1 1 61 TYR CB C -5.576 -6.520 -3.172 1.00 . A A . 198 TYR CB 1 1
9 12019 1 1 61 TYR CD1 C -6.962 -5.906 -1.139 1.00 . A A . 198 TYR CD1 1 1
9 12020 1 1 61 TYR CD2 C -7.869 -5.444 -3.299 1.00 . A A . 198 TYR CD2 1 1
9 12021 1 1 61 TYR CE1 C -8.102 -5.396 -0.549 1.00 . A A . 198 TYR CE1 1 1
9 12022 1 1 61 TYR CE2 C -9.009 -4.930 -2.714 1.00 . A A . 198 TYR CE2 1 1
9 12023 1 1 61 TYR CG C -6.823 -5.941 -2.524 1.00 . A A . 198 TYR CG 1 1
9 12024 1 1 61 TYR CZ C -9.121 -4.908 -1.340 1.00 . A A . 198 TYR CZ 1 1
9 12025 1 1 61 TYR H H -4.431 -4.290 -1.646 1.00 . A A . 198 TYR H 1 1
9 12026 1 1 61 TYR HA H -3.606 -6.034 -3.863 1.00 . A A . 198 TYR HA 1 1
9 12027 1 1 61 TYR HB2 H -5.865 -6.929 -4.130 1.00 . A A . 198 TYR HB2 1 1
9 12028 1 1 61 TYR HB3 H -5.219 -7.324 -2.545 1.00 . A A . 198 TYR HB3 1 1
9 12029 1 1 61 TYR HD1 H -6.162 -6.286 -0.520 1.00 . A A . 198 TYR HD1 1 1
9 12030 1 1 61 TYR HD2 H -7.781 -5.464 -4.376 1.00 . A A . 198 TYR HD2 1 1
9 12031 1 1 61 TYR HE1 H -8.191 -5.378 0.528 1.00 . A A . 198 TYR HE1 1 1
9 12032 1 1 61 TYR HE2 H -9.807 -4.548 -3.334 1.00 . A A . 198 TYR HE2 1 1
9 12033 1 1 61 TYR HH H -10.023 -3.896 0.028 1.00 . A A . 198 TYR HH 1 1
9 12034 1 1 61 TYR N N -3.934 -5.001 -2.105 1.00 . A A . 198 TYR N 1 1
9 12035 1 1 61 TYR O O -5.360 -3.333 -3.869 1.00 . A A . 198 TYR O 1 1
9 12036 1 1 61 TYR OH O -10.262 -4.403 -0.760 1.00 . A A . 198 TYR OH 1 1
9 12037 1 1 62 ARG C C -6.222 -4.099 -7.456 1.00 . A A . 199 ARG C 1 1
9 12038 1 1 62 ARG CA C -5.023 -3.601 -6.634 1.00 . A A . 199 ARG CA 1 1
9 12039 1 1 62 ARG CB C -3.806 -3.348 -7.547 1.00 . A A . 199 ARG CB 1 1
9 12040 1 1 62 ARG CD C -1.951 -4.444 -8.905 1.00 . A A . 199 ARG CD 1 1
9 12041 1 1 62 ARG CG C -3.371 -4.573 -8.353 1.00 . A A . 199 ARG CG 1 1
9 12042 1 1 62 ARG CZ C -1.477 -3.181 -10.951 1.00 . A A . 199 ARG CZ 1 1
9 12043 1 1 62 ARG H H -4.272 -5.436 -5.893 1.00 . A A . 199 ARG H 1 1
9 12044 1 1 62 ARG HA H -5.293 -2.677 -6.140 1.00 . A A . 199 ARG HA 1 1
9 12045 1 1 62 ARG HB2 H -4.049 -2.556 -8.241 1.00 . A A . 199 ARG HB2 1 1
9 12046 1 1 62 ARG HB3 H -2.973 -3.031 -6.935 1.00 . A A . 199 ARG HB3 1 1
9 12047 1 1 62 ARG HD2 H -1.257 -4.450 -8.077 1.00 . A A . 199 ARG HD2 1 1
9 12048 1 1 62 ARG HD3 H -1.753 -5.296 -9.541 1.00 . A A . 199 ARG HD3 1 1
9 12049 1 1 62 ARG HE H -1.783 -2.366 -9.186 1.00 . A A . 199 ARG HE 1 1
9 12050 1 1 62 ARG HG2 H -3.412 -5.443 -7.713 1.00 . A A . 199 ARG HG2 1 1
9 12051 1 1 62 ARG HG3 H -4.056 -4.707 -9.181 1.00 . A A . 199 ARG HG3 1 1
9 12052 1 1 62 ARG HH11 H -1.593 -5.152 -11.226 1.00 . A A . 199 ARG HH11 1 1
9 12053 1 1 62 ARG HH12 H -1.226 -4.219 -12.634 1.00 . A A . 199 ARG HH12 1 1
9 12054 1 1 62 ARG HH21 H -1.264 -1.205 -10.972 1.00 . A A . 199 ARG HH21 1 1
9 12055 1 1 62 ARG HH22 H -1.035 -2.006 -12.489 1.00 . A A . 199 ARG HH22 1 1
9 12056 1 1 62 ARG N N -4.668 -4.584 -5.610 1.00 . A A . 199 ARG N 1 1
9 12057 1 1 62 ARG NE N -1.747 -3.218 -9.673 1.00 . A A . 199 ARG NE 1 1
9 12058 1 1 62 ARG NH1 N -1.428 -4.268 -11.657 1.00 . A A . 199 ARG NH1 1 1
9 12059 1 1 62 ARG NH2 N -1.242 -2.045 -11.517 1.00 . A A . 199 ARG NH2 1 1
9 12060 1 1 62 ARG O O -6.217 -5.224 -7.965 1.00 . A A . 199 ARG O 1 1
9 12061 1 1 63 ILE C C -8.107 -3.432 -9.863 1.00 . A A . 200 ILE C 1 1
9 12062 1 1 63 ILE CA C -8.421 -3.641 -8.376 1.00 . A A . 200 ILE CA 1 1
9 12063 1 1 63 ILE CB C -9.688 -2.850 -7.957 1.00 . A A . 200 ILE CB 1 1
9 12064 1 1 63 ILE CD1 C -11.241 -2.410 -5.961 1.00 . A A . 200 ILE CD1 1 1
9 12065 1 1 63 ILE CG1 C -9.995 -3.106 -6.467 1.00 . A A . 200 ILE CG1 1 1
9 12066 1 1 63 ILE CG2 C -10.885 -3.235 -8.836 1.00 . A A . 200 ILE CG2 1 1
9 12067 1 1 63 ILE H H -7.242 -2.414 -7.105 1.00 . A A . 200 ILE H 1 1
9 12068 1 1 63 ILE HA H -8.616 -4.695 -8.214 1.00 . A A . 200 ILE HA 1 1
9 12069 1 1 63 ILE HB H -9.491 -1.797 -8.102 1.00 . A A . 200 ILE HB 1 1
9 12070 1 1 63 ILE HD11 H -11.374 -2.627 -4.911 1.00 . A A . 200 ILE HD11 1 1
9 12071 1 1 63 ILE HD12 H -12.101 -2.760 -6.511 1.00 . A A . 200 ILE HD12 1 1
9 12072 1 1 63 ILE HD13 H -11.138 -1.342 -6.095 1.00 . A A . 200 ILE HD13 1 1
9 12073 1 1 63 ILE HG12 H -10.128 -4.168 -6.311 1.00 . A A . 200 ILE HG12 1 1
9 12074 1 1 63 ILE HG13 H -9.159 -2.765 -5.870 1.00 . A A . 200 ILE HG13 1 1
9 12075 1 1 63 ILE HG21 H -11.761 -2.688 -8.517 1.00 . A A . 200 ILE HG21 1 1
9 12076 1 1 63 ILE HG22 H -11.074 -4.295 -8.748 1.00 . A A . 200 ILE HG22 1 1
9 12077 1 1 63 ILE HG23 H -10.669 -2.994 -9.867 1.00 . A A . 200 ILE HG23 1 1
9 12078 1 1 63 ILE N N -7.260 -3.280 -7.566 1.00 . A A . 200 ILE N 1 1
9 12079 1 1 63 ILE O O -8.338 -2.362 -10.434 1.00 . A A . 200 ILE O 1 1
9 12080 1 1 64 GLN C C -7.824 -5.335 -12.767 1.00 . A A . 201 GLN C 1 1
9 12081 1 1 64 GLN CA C -7.037 -4.401 -11.841 1.00 . A A . 201 GLN CA 1 1
9 12082 1 1 64 GLN CB C -5.545 -4.783 -11.853 1.00 . A A . 201 GLN CB 1 1
9 12083 1 1 64 GLN CD C -4.680 -3.167 -13.630 1.00 . A A . 201 GLN CD 1 1
9 12084 1 1 64 GLN CG C -4.855 -4.620 -13.210 1.00 . A A . 201 GLN CG 1 1
9 12085 1 1 64 GLN H H -7.468 -5.316 -9.981 1.00 . A A . 201 GLN H 1 1
9 12086 1 1 64 GLN HA H -7.142 -3.383 -12.193 1.00 . A A . 201 GLN HA 1 1
9 12087 1 1 64 GLN HB2 H -5.023 -4.165 -11.135 1.00 . A A . 201 GLN HB2 1 1
9 12088 1 1 64 GLN HB3 H -5.449 -5.818 -11.549 1.00 . A A . 201 GLN HB3 1 1
9 12089 1 1 64 GLN HE21 H -3.027 -3.620 -14.620 1.00 . A A . 201 GLN HE21 1 1
9 12090 1 1 64 GLN HE22 H -3.505 -1.961 -14.661 1.00 . A A . 201 GLN HE22 1 1
9 12091 1 1 64 GLN HG2 H -3.880 -5.081 -13.159 1.00 . A A . 201 GLN HG2 1 1
9 12092 1 1 64 GLN HG3 H -5.449 -5.125 -13.959 1.00 . A A . 201 GLN HG3 1 1
9 12093 1 1 64 GLN N N -7.543 -4.469 -10.471 1.00 . A A . 201 GLN N 1 1
9 12094 1 1 64 GLN NE2 N -3.634 -2.889 -14.377 1.00 . A A . 201 GLN NE2 1 1
9 12095 1 1 64 GLN O O -8.134 -6.464 -12.393 1.00 . A A . 201 GLN O 1 1
9 12096 1 1 64 GLN OE1 O -5.474 -2.299 -13.287 1.00 . A A . 201 GLN OE1 1 1
9 12097 1 1 65 ASP C C -10.120 -6.321 -14.482 1.00 . A A . 202 ASP C 1 1
9 12098 1 1 65 ASP CA C -8.817 -5.660 -14.994 1.00 . A A . 202 ASP CA 1 1
9 12099 1 1 65 ASP CB C -7.824 -6.712 -15.510 1.00 . A A . 202 ASP CB 1 1
9 12100 1 1 65 ASP CG C -8.284 -7.374 -16.795 1.00 . A A . 202 ASP CG 1 1
9 12101 1 1 65 ASP H H -7.957 -3.908 -14.159 1.00 . A A . 202 ASP H 1 1
9 12102 1 1 65 ASP HA H -9.071 -4.998 -15.808 1.00 . A A . 202 ASP HA 1 1
9 12103 1 1 65 ASP HB2 H -6.872 -6.237 -15.695 1.00 . A A . 202 ASP HB2 1 1
9 12104 1 1 65 ASP HB3 H -7.696 -7.476 -14.756 1.00 . A A . 202 ASP HB3 1 1
9 12105 1 1 65 ASP N N -8.160 -4.845 -13.960 1.00 . A A . 202 ASP N 1 1
9 12106 1 1 65 ASP O O -10.559 -7.354 -14.995 1.00 . A A . 202 ASP O 1 1
9 12107 1 1 65 ASP OD1 O -8.406 -6.664 -17.817 1.00 . A A . 202 ASP OD1 1 1
9 12108 1 1 65 ASP OD2 O -8.503 -8.603 -16.797 1.00 . A A . 202 ASP OD2 1 1
9 12109 1 1 66 GLY C C -11.880 -7.246 -11.857 1.00 . A A . 203 GLY C 1 1
9 12110 1 1 66 GLY CA C -12.019 -6.202 -12.965 1.00 . A A . 203 GLY CA 1 1
9 12111 1 1 66 GLY H H -10.357 -4.886 -13.111 1.00 . A A . 203 GLY H 1 1
9 12112 1 1 66 GLY HA2 H -12.583 -5.367 -12.577 1.00 . A A . 203 GLY HA2 1 1
9 12113 1 1 66 GLY HA3 H -12.577 -6.639 -13.781 1.00 . A A . 203 GLY HA3 1 1
9 12114 1 1 66 GLY N N -10.749 -5.701 -13.485 1.00 . A A . 203 GLY N 1 1
9 12115 1 1 66 GLY O O -12.836 -7.965 -11.554 1.00 . A A . 203 GLY O 1 1
9 12116 1 1 67 GLU C C -9.663 -7.645 -9.006 1.00 . A A . 204 GLU C 1 1
9 12117 1 1 67 GLU CA C -10.491 -8.273 -10.135 1.00 . A A . 204 GLU CA 1 1
9 12118 1 1 67 GLU CB C -9.790 -9.548 -10.631 1.00 . A A . 204 GLU CB 1 1
9 12119 1 1 67 GLU CD C -7.632 -10.626 -11.430 1.00 . A A . 204 GLU CD 1 1
9 12120 1 1 67 GLU CG C -8.341 -9.332 -11.066 1.00 . A A . 204 GLU CG 1 1
9 12121 1 1 67 GLU H H -9.959 -6.776 -11.549 1.00 . A A . 204 GLU H 1 1
9 12122 1 1 67 GLU HA H -11.461 -8.543 -9.739 1.00 . A A . 204 GLU HA 1 1
9 12123 1 1 67 GLU HB2 H -9.799 -10.282 -9.836 1.00 . A A . 204 GLU HB2 1 1
9 12124 1 1 67 GLU HB3 H -10.343 -9.941 -11.474 1.00 . A A . 204 GLU HB3 1 1
9 12125 1 1 67 GLU HG2 H -8.331 -8.679 -11.927 1.00 . A A . 204 GLU HG2 1 1
9 12126 1 1 67 GLU HG3 H -7.802 -8.860 -10.255 1.00 . A A . 204 GLU HG3 1 1
9 12127 1 1 67 GLU N N -10.704 -7.335 -11.244 1.00 . A A . 204 GLU N 1 1
9 12128 1 1 67 GLU O O -8.857 -6.739 -9.233 1.00 . A A . 204 GLU O 1 1
9 12129 1 1 67 GLU OE1 O -7.376 -11.444 -10.518 1.00 . A A . 204 GLU OE1 1 1
9 12130 1 1 67 GLU OE2 O -7.331 -10.834 -12.624 1.00 . A A . 204 GLU OE2 1 1
9 12131 1 1 68 LYS C C -7.720 -8.565 -6.720 1.00 . A A . 205 LYS C 1 1
9 12132 1 1 68 LYS CA C -9.028 -7.763 -6.654 1.00 . A A . 205 LYS CA 1 1
9 12133 1 1 68 LYS CB C -9.753 -8.050 -5.333 1.00 . A A . 205 LYS CB 1 1
9 12134 1 1 68 LYS CD C -11.849 -7.751 -3.944 1.00 . A A . 205 LYS CD 1 1
9 12135 1 1 68 LYS CE C -11.055 -7.670 -2.647 1.00 . A A . 205 LYS CE 1 1
9 12136 1 1 68 LYS CG C -11.043 -7.252 -5.144 1.00 . A A . 205 LYS CG 1 1
9 12137 1 1 68 LYS H H -10.643 -8.724 -7.638 1.00 . A A . 205 LYS H 1 1
9 12138 1 1 68 LYS HA H -8.803 -6.707 -6.719 1.00 . A A . 205 LYS HA 1 1
9 12139 1 1 68 LYS HB2 H -9.997 -9.102 -5.296 1.00 . A A . 205 LYS HB2 1 1
9 12140 1 1 68 LYS HB3 H -9.086 -7.816 -4.513 1.00 . A A . 205 LYS HB3 1 1
9 12141 1 1 68 LYS HD2 H -12.738 -7.143 -3.846 1.00 . A A . 205 LYS HD2 1 1
9 12142 1 1 68 LYS HD3 H -12.137 -8.779 -4.119 1.00 . A A . 205 LYS HD3 1 1
9 12143 1 1 68 LYS HE2 H -10.120 -8.195 -2.774 1.00 . A A . 205 LYS HE2 1 1
9 12144 1 1 68 LYS HE3 H -10.855 -6.632 -2.427 1.00 . A A . 205 LYS HE3 1 1
9 12145 1 1 68 LYS HG2 H -10.795 -6.212 -4.990 1.00 . A A . 205 LYS HG2 1 1
9 12146 1 1 68 LYS HG3 H -11.645 -7.349 -6.036 1.00 . A A . 205 LYS HG3 1 1
9 12147 1 1 68 LYS HZ1 H -11.993 -9.273 -1.694 1.00 . A A . 205 LYS HZ1 1 1
9 12148 1 1 68 LYS HZ2 H -12.683 -7.770 -1.345 1.00 . A A . 205 LYS HZ2 1 1
9 12149 1 1 68 LYS HZ3 H -11.214 -8.210 -0.640 1.00 . A A . 205 LYS HZ3 1 1
9 12150 1 1 68 LYS N N -9.882 -8.121 -7.785 1.00 . A A . 205 LYS N 1 1
9 12151 1 1 68 LYS NZ N -11.788 -8.271 -1.503 1.00 . A A . 205 LYS NZ 1 1
9 12152 1 1 68 LYS O O -7.657 -9.709 -6.269 1.00 . A A . 205 LYS O 1 1
9 12153 1 1 69 LYS C C -4.392 -8.326 -6.430 1.00 . A A . 206 LYS C 1 1
9 12154 1 1 69 LYS CA C -5.418 -8.678 -7.521 1.00 . A A . 206 LYS CA 1 1
9 12155 1 1 69 LYS CB C -4.859 -8.334 -8.905 1.00 . A A . 206 LYS CB 1 1
9 12156 1 1 69 LYS CD C -3.163 -8.858 -10.705 1.00 . A A . 206 LYS CD 1 1
9 12157 1 1 69 LYS CE C -2.148 -9.881 -11.201 1.00 . A A . 206 LYS CE 1 1
9 12158 1 1 69 LYS CG C -3.716 -9.242 -9.337 1.00 . A A . 206 LYS CG 1 1
9 12159 1 1 69 LYS H H -6.779 -7.049 -7.619 1.00 . A A . 206 LYS H 1 1
9 12160 1 1 69 LYS HA H -5.619 -9.739 -7.484 1.00 . A A . 206 LYS HA 1 1
9 12161 1 1 69 LYS HB2 H -5.655 -8.420 -9.634 1.00 . A A . 206 LYS HB2 1 1
9 12162 1 1 69 LYS HB3 H -4.501 -7.313 -8.896 1.00 . A A . 206 LYS HB3 1 1
9 12163 1 1 69 LYS HD2 H -3.979 -8.804 -11.413 1.00 . A A . 206 LYS HD2 1 1
9 12164 1 1 69 LYS HD3 H -2.683 -7.892 -10.631 1.00 . A A . 206 LYS HD3 1 1
9 12165 1 1 69 LYS HE2 H -1.703 -9.516 -12.116 1.00 . A A . 206 LYS HE2 1 1
9 12166 1 1 69 LYS HE3 H -1.377 -10.002 -10.453 1.00 . A A . 206 LYS HE3 1 1
9 12167 1 1 69 LYS HG2 H -2.921 -9.173 -8.609 1.00 . A A . 206 LYS HG2 1 1
9 12168 1 1 69 LYS HG3 H -4.079 -10.260 -9.378 1.00 . A A . 206 LYS HG3 1 1
9 12169 1 1 69 LYS HZ1 H -2.071 -11.883 -11.790 1.00 . A A . 206 LYS HZ1 1 1
9 12170 1 1 69 LYS HZ2 H -3.515 -11.105 -12.193 1.00 . A A . 206 LYS HZ2 1 1
9 12171 1 1 69 LYS HZ3 H -3.221 -11.568 -10.596 1.00 . A A . 206 LYS HZ3 1 1
9 12172 1 1 69 LYS N N -6.687 -7.975 -7.310 1.00 . A A . 206 LYS N 1 1
9 12173 1 1 69 LYS NZ N -2.782 -11.200 -11.463 1.00 . A A . 206 LYS NZ 1 1
9 12174 1 1 69 LYS O O -3.942 -7.183 -6.337 1.00 . A A . 206 LYS O 1 1
9 12175 1 1 70 PRO C C -1.680 -8.564 -4.925 1.00 . A A . 207 PRO C 1 1
9 12176 1 1 70 PRO CA C -3.062 -9.081 -4.474 1.00 . A A . 207 PRO CA 1 1
9 12177 1 1 70 PRO CB C -2.930 -10.471 -3.827 1.00 . A A . 207 PRO CB 1 1
9 12178 1 1 70 PRO CD C -4.464 -10.708 -5.638 1.00 . A A . 207 PRO CD 1 1
9 12179 1 1 70 PRO CG C -4.151 -11.213 -4.259 1.00 . A A . 207 PRO CG 1 1
9 12180 1 1 70 PRO HA H -3.476 -8.390 -3.754 1.00 . A A . 207 PRO HA 1 1
9 12181 1 1 70 PRO HB2 H -2.029 -10.954 -4.178 1.00 . A A . 207 PRO HB2 1 1
9 12182 1 1 70 PRO HB3 H -2.892 -10.367 -2.752 1.00 . A A . 207 PRO HB3 1 1
9 12183 1 1 70 PRO HD2 H -3.914 -11.267 -6.383 1.00 . A A . 207 PRO HD2 1 1
9 12184 1 1 70 PRO HD3 H -5.526 -10.761 -5.832 1.00 . A A . 207 PRO HD3 1 1
9 12185 1 1 70 PRO HG2 H -3.948 -12.275 -4.282 1.00 . A A . 207 PRO HG2 1 1
9 12186 1 1 70 PRO HG3 H -4.970 -11.002 -3.586 1.00 . A A . 207 PRO HG3 1 1
9 12187 1 1 70 PRO N N -4.006 -9.306 -5.588 1.00 . A A . 207 PRO N 1 1
9 12188 1 1 70 PRO O O -1.257 -8.775 -6.066 1.00 . A A . 207 PRO O 1 1
9 12189 1 1 71 ILE C C 1.320 -7.814 -3.142 1.00 . A A . 208 ILE C 1 1
9 12190 1 1 71 ILE CA C 0.363 -7.364 -4.256 1.00 . A A . 208 ILE CA 1 1
9 12191 1 1 71 ILE CB C 0.382 -5.813 -4.325 1.00 . A A . 208 ILE CB 1 1
9 12192 1 1 71 ILE CD1 C -0.697 -3.786 -5.448 1.00 . A A . 208 ILE CD1 1 1
9 12193 1 1 71 ILE CG1 C -0.608 -5.299 -5.382 1.00 . A A . 208 ILE CG1 1 1
9 12194 1 1 71 ILE CG2 C 1.795 -5.301 -4.620 1.00 . A A . 208 ILE CG2 1 1
9 12195 1 1 71 ILE H H -1.409 -7.701 -3.143 1.00 . A A . 208 ILE H 1 1
9 12196 1 1 71 ILE HA H 0.710 -7.756 -5.204 1.00 . A A . 208 ILE HA 1 1
9 12197 1 1 71 ILE HB H 0.086 -5.434 -3.354 1.00 . A A . 208 ILE HB 1 1
9 12198 1 1 71 ILE HD11 H -1.039 -3.402 -4.498 1.00 . A A . 208 ILE HD11 1 1
9 12199 1 1 71 ILE HD12 H -1.392 -3.501 -6.222 1.00 . A A . 208 ILE HD12 1 1
9 12200 1 1 71 ILE HD13 H 0.277 -3.376 -5.673 1.00 . A A . 208 ILE HD13 1 1
9 12201 1 1 71 ILE HG12 H -0.306 -5.655 -6.356 1.00 . A A . 208 ILE HG12 1 1
9 12202 1 1 71 ILE HG13 H -1.595 -5.679 -5.157 1.00 . A A . 208 ILE HG13 1 1
9 12203 1 1 71 ILE HG21 H 2.465 -5.607 -3.827 1.00 . A A . 208 ILE HG21 1 1
9 12204 1 1 71 ILE HG22 H 1.784 -4.222 -4.681 1.00 . A A . 208 ILE HG22 1 1
9 12205 1 1 71 ILE HG23 H 2.139 -5.711 -5.558 1.00 . A A . 208 ILE HG23 1 1
9 12206 1 1 71 ILE N N -0.991 -7.877 -4.012 1.00 . A A . 208 ILE N 1 1
9 12207 1 1 71 ILE O O 0.994 -7.719 -1.958 1.00 . A A . 208 ILE O 1 1
9 12208 1 1 72 GLY C C 4.116 -7.517 -1.802 1.00 . A A . 209 GLY C 1 1
9 12209 1 1 72 GLY CA C 3.494 -8.707 -2.531 1.00 . A A . 209 GLY CA 1 1
9 12210 1 1 72 GLY H H 2.694 -8.407 -4.478 1.00 . A A . 209 GLY H 1 1
9 12211 1 1 72 GLY HA2 H 3.028 -9.361 -1.807 1.00 . A A . 209 GLY HA2 1 1
9 12212 1 1 72 GLY HA3 H 4.279 -9.253 -3.034 1.00 . A A . 209 GLY HA3 1 1
9 12213 1 1 72 GLY N N 2.497 -8.307 -3.520 1.00 . A A . 209 GLY N 1 1
9 12214 1 1 72 GLY O O 4.526 -6.544 -2.436 1.00 . A A . 209 GLY O 1 1
9 12215 1 1 73 TRP C C 6.222 -6.205 0.019 1.00 . A A . 210 TRP C 1 1
9 12216 1 1 73 TRP CA C 4.744 -6.506 0.347 1.00 . A A . 210 TRP CA 1 1
9 12217 1 1 73 TRP CB C 4.589 -6.846 1.839 1.00 . A A . 210 TRP CB 1 1
9 12218 1 1 73 TRP CD1 C 2.219 -7.617 2.500 1.00 . A A . 210 TRP CD1 1 1
9 12219 1 1 73 TRP CD2 C 2.620 -5.446 2.864 1.00 . A A . 210 TRP CD2 1 1
9 12220 1 1 73 TRP CE2 C 1.308 -5.729 3.276 1.00 . A A . 210 TRP CE2 1 1
9 12221 1 1 73 TRP CE3 C 3.097 -4.145 2.996 1.00 . A A . 210 TRP CE3 1 1
9 12222 1 1 73 TRP CG C 3.193 -6.666 2.373 1.00 . A A . 210 TRP CG 1 1
9 12223 1 1 73 TRP CH2 C 0.964 -3.485 3.928 1.00 . A A . 210 TRP CH2 1 1
9 12224 1 1 73 TRP CZ2 C 0.468 -4.753 3.809 1.00 . A A . 210 TRP CZ2 1 1
9 12225 1 1 73 TRP CZ3 C 2.267 -3.176 3.524 1.00 . A A . 210 TRP CZ3 1 1
9 12226 1 1 73 TRP H H 3.900 -8.418 -0.029 1.00 . A A . 210 TRP H 1 1
9 12227 1 1 73 TRP HA H 4.163 -5.621 0.132 1.00 . A A . 210 TRP HA 1 1
9 12228 1 1 73 TRP HB2 H 4.871 -7.876 1.997 1.00 . A A . 210 TRP HB2 1 1
9 12229 1 1 73 TRP HB3 H 5.247 -6.213 2.416 1.00 . A A . 210 TRP HB3 1 1
9 12230 1 1 73 TRP HD1 H 2.339 -8.653 2.213 1.00 . A A . 210 TRP HD1 1 1
9 12231 1 1 73 TRP HE1 H 0.248 -7.536 3.240 1.00 . A A . 210 TRP HE1 1 1
9 12232 1 1 73 TRP HE3 H 4.097 -3.887 2.687 1.00 . A A . 210 TRP HE3 1 1
9 12233 1 1 73 TRP HH2 H 0.348 -2.695 4.336 1.00 . A A . 210 TRP HH2 1 1
9 12234 1 1 73 TRP HZ2 H -0.539 -4.977 4.126 1.00 . A A . 210 TRP HZ2 1 1
9 12235 1 1 73 TRP HZ3 H 2.626 -2.165 3.633 1.00 . A A . 210 TRP HZ3 1 1
9 12236 1 1 73 TRP N N 4.203 -7.599 -0.473 1.00 . A A . 210 TRP N 1 1
9 12237 1 1 73 TRP NE1 N 1.084 -7.059 3.046 1.00 . A A . 210 TRP NE1 1 1
9 12238 1 1 73 TRP O O 6.714 -5.102 0.274 1.00 . A A . 210 TRP O 1 1
9 12239 1 1 74 ASP C C 8.484 -6.220 -2.237 1.00 . A A . 211 ASP C 1 1
9 12240 1 1 74 ASP CA C 8.326 -7.029 -0.935 1.00 . A A . 211 ASP CA 1 1
9 12241 1 1 74 ASP CB C 8.973 -8.407 -1.100 1.00 . A A . 211 ASP CB 1 1
9 12242 1 1 74 ASP CG C 8.310 -9.219 -2.197 1.00 . A A . 211 ASP CG 1 1
9 12243 1 1 74 ASP H H 6.473 -8.044 -0.722 1.00 . A A . 211 ASP H 1 1
9 12244 1 1 74 ASP HA H 8.829 -6.501 -0.137 1.00 . A A . 211 ASP HA 1 1
9 12245 1 1 74 ASP HB2 H 10.020 -8.281 -1.345 1.00 . A A . 211 ASP HB2 1 1
9 12246 1 1 74 ASP HB3 H 8.891 -8.951 -0.169 1.00 . A A . 211 ASP HB3 1 1
9 12247 1 1 74 ASP N N 6.916 -7.187 -0.554 1.00 . A A . 211 ASP N 1 1
9 12248 1 1 74 ASP O O 9.589 -5.815 -2.595 1.00 . A A . 211 ASP O 1 1
9 12249 1 1 74 ASP OD1 O 7.240 -9.810 -1.938 1.00 . A A . 211 ASP OD1 1 1
9 12250 1 1 74 ASP OD2 O 8.844 -9.255 -3.325 1.00 . A A . 211 ASP OD2 1 1
9 12251 1 1 75 THR C C 7.782 -3.789 -4.003 1.00 . A A . 212 THR C 1 1
9 12252 1 1 75 THR CA C 7.401 -5.260 -4.214 1.00 . A A . 212 THR CA 1 1
9 12253 1 1 75 THR CB C 6.025 -5.324 -4.924 1.00 . A A . 212 THR CB 1 1
9 12254 1 1 75 THR CG2 C 6.061 -4.616 -6.276 1.00 . A A . 212 THR CG2 1 1
9 12255 1 1 75 THR H H 6.524 -6.336 -2.604 1.00 . A A . 212 THR H 1 1
9 12256 1 1 75 THR HA H 8.138 -5.723 -4.856 1.00 . A A . 212 THR HA 1 1
9 12257 1 1 75 THR HB H 5.291 -4.835 -4.299 1.00 . A A . 212 THR HB 1 1
9 12258 1 1 75 THR HG1 H 4.995 -6.938 -4.431 1.00 . A A . 212 THR HG1 1 1
9 12259 1 1 75 THR HG21 H 6.306 -3.574 -6.129 1.00 . A A . 212 THR HG21 1 1
9 12260 1 1 75 THR HG22 H 5.094 -4.694 -6.748 1.00 . A A . 212 THR HG22 1 1
9 12261 1 1 75 THR HG23 H 6.808 -5.077 -6.906 1.00 . A A . 212 THR HG23 1 1
9 12262 1 1 75 THR N N 7.379 -5.998 -2.944 1.00 . A A . 212 THR N 1 1
9 12263 1 1 75 THR O O 7.279 -3.135 -3.091 1.00 . A A . 212 THR O 1 1
9 12264 1 1 75 THR OG1 O 5.632 -6.692 -5.116 1.00 . A A . 212 THR OG1 1 1
9 12265 1 1 76 ASP C C 7.838 -0.955 -5.019 1.00 . A A . 213 ASP C 1 1
9 12266 1 1 76 ASP CA C 9.060 -1.861 -4.791 1.00 . A A . 213 ASP CA 1 1
9 12267 1 1 76 ASP CB C 10.123 -1.560 -5.852 1.00 . A A . 213 ASP CB 1 1
9 12268 1 1 76 ASP CG C 11.374 -2.404 -5.687 1.00 . A A . 213 ASP CG 1 1
9 12269 1 1 76 ASP H H 9.121 -3.864 -5.490 1.00 . A A . 213 ASP H 1 1
9 12270 1 1 76 ASP HA H 9.472 -1.659 -3.811 1.00 . A A . 213 ASP HA 1 1
9 12271 1 1 76 ASP HB2 H 9.707 -1.753 -6.832 1.00 . A A . 213 ASP HB2 1 1
9 12272 1 1 76 ASP HB3 H 10.399 -0.516 -5.786 1.00 . A A . 213 ASP HB3 1 1
9 12273 1 1 76 ASP N N 8.684 -3.277 -4.836 1.00 . A A . 213 ASP N 1 1
9 12274 1 1 76 ASP O O 7.084 -1.140 -5.978 1.00 . A A . 213 ASP O 1 1
9 12275 1 1 76 ASP OD1 O 11.295 -3.636 -5.879 1.00 . A A . 213 ASP OD1 1 1
9 12276 1 1 76 ASP OD2 O 12.447 -1.839 -5.386 1.00 . A A . 213 ASP OD2 1 1
9 12277 1 1 77 ILE C C 6.554 1.733 -5.602 1.00 . A A . 214 ILE C 1 1
9 12278 1 1 77 ILE CA C 6.524 0.968 -4.260 1.00 . A A . 214 ILE CA 1 1
9 12279 1 1 77 ILE CB C 6.509 1.970 -3.071 1.00 . A A . 214 ILE CB 1 1
9 12280 1 1 77 ILE CD1 C 3.953 2.042 -2.912 1.00 . A A . 214 ILE CD1 1 1
9 12281 1 1 77 ILE CG1 C 5.234 2.835 -3.088 1.00 . A A . 214 ILE CG1 1 1
9 12282 1 1 77 ILE CG2 C 7.759 2.848 -3.083 1.00 . A A . 214 ILE CG2 1 1
9 12283 1 1 77 ILE H H 8.295 0.145 -3.411 1.00 . A A . 214 ILE H 1 1
9 12284 1 1 77 ILE HA H 5.614 0.383 -4.219 1.00 . A A . 214 ILE HA 1 1
9 12285 1 1 77 ILE HB H 6.526 1.393 -2.156 1.00 . A A . 214 ILE HB 1 1
9 12286 1 1 77 ILE HD11 H 3.848 1.341 -3.728 1.00 . A A . 214 ILE HD11 1 1
9 12287 1 1 77 ILE HD12 H 3.112 2.718 -2.908 1.00 . A A . 214 ILE HD12 1 1
9 12288 1 1 77 ILE HD13 H 3.988 1.503 -1.976 1.00 . A A . 214 ILE HD13 1 1
9 12289 1 1 77 ILE HG12 H 5.284 3.559 -2.286 1.00 . A A . 214 ILE HG12 1 1
9 12290 1 1 77 ILE HG13 H 5.173 3.359 -4.032 1.00 . A A . 214 ILE HG13 1 1
9 12291 1 1 77 ILE HG21 H 8.639 2.227 -3.008 1.00 . A A . 214 ILE HG21 1 1
9 12292 1 1 77 ILE HG22 H 7.731 3.530 -2.244 1.00 . A A . 214 ILE HG22 1 1
9 12293 1 1 77 ILE HG23 H 7.797 3.414 -4.003 1.00 . A A . 214 ILE HG23 1 1
9 12294 1 1 77 ILE N N 7.656 0.036 -4.149 1.00 . A A . 214 ILE N 1 1
9 12295 1 1 77 ILE O O 5.528 2.217 -6.084 1.00 . A A . 214 ILE O 1 1
9 12296 1 1 78 SER C C 7.086 1.802 -8.624 1.00 . A A . 215 SER C 1 1
9 12297 1 1 78 SER CA C 7.928 2.463 -7.516 1.00 . A A . 215 SER CA 1 1
9 12298 1 1 78 SER CB C 9.409 2.437 -7.923 1.00 . A A . 215 SER CB 1 1
9 12299 1 1 78 SER H H 8.516 1.386 -5.782 1.00 . A A . 215 SER H 1 1
9 12300 1 1 78 SER HA H 7.613 3.493 -7.405 1.00 . A A . 215 SER HA 1 1
9 12301 1 1 78 SER HB2 H 9.540 2.999 -8.836 1.00 . A A . 215 SER HB2 1 1
9 12302 1 1 78 SER HB3 H 10.003 2.886 -7.138 1.00 . A A . 215 SER HB3 1 1
9 12303 1 1 78 SER HG H 9.935 0.936 -9.082 1.00 . A A . 215 SER HG 1 1
9 12304 1 1 78 SER N N 7.741 1.798 -6.215 1.00 . A A . 215 SER N 1 1
9 12305 1 1 78 SER O O 6.732 2.440 -9.616 1.00 . A A . 215 SER O 1 1
9 12306 1 1 78 SER OG O 9.864 1.106 -8.132 1.00 . A A . 215 SER OG 1 1
9 12307 1 1 79 TRP C C 4.504 0.299 -9.452 1.00 . A A . 216 TRP C 1 1
9 12308 1 1 79 TRP CA C 5.948 -0.226 -9.415 1.00 . A A . 216 TRP CA 1 1
9 12309 1 1 79 TRP CB C 5.929 -1.719 -9.054 1.00 . A A . 216 TRP CB 1 1
9 12310 1 1 79 TRP CD1 C 8.481 -1.999 -8.950 1.00 . A A . 216 TRP CD1 1 1
9 12311 1 1 79 TRP CD2 C 7.400 -3.710 -9.908 1.00 . A A . 216 TRP CD2 1 1
9 12312 1 1 79 TRP CE2 C 8.777 -3.992 -9.919 1.00 . A A . 216 TRP CE2 1 1
9 12313 1 1 79 TRP CE3 C 6.516 -4.643 -10.458 1.00 . A A . 216 TRP CE3 1 1
9 12314 1 1 79 TRP CG C 7.230 -2.428 -9.291 1.00 . A A . 216 TRP CG 1 1
9 12315 1 1 79 TRP CH2 C 8.402 -6.067 -10.982 1.00 . A A . 216 TRP CH2 1 1
9 12316 1 1 79 TRP CZ2 C 9.291 -5.171 -10.452 1.00 . A A . 216 TRP CZ2 1 1
9 12317 1 1 79 TRP CZ3 C 7.026 -5.812 -10.988 1.00 . A A . 216 TRP CZ3 1 1
9 12318 1 1 79 TRP H H 7.112 0.052 -7.654 1.00 . A A . 216 TRP H 1 1
9 12319 1 1 79 TRP HA H 6.388 -0.108 -10.396 1.00 . A A . 216 TRP HA 1 1
9 12320 1 1 79 TRP HB2 H 5.684 -1.823 -8.006 1.00 . A A . 216 TRP HB2 1 1
9 12321 1 1 79 TRP HB3 H 5.169 -2.214 -9.643 1.00 . A A . 216 TRP HB3 1 1
9 12322 1 1 79 TRP HD1 H 8.691 -1.058 -8.461 1.00 . A A . 216 TRP HD1 1 1
9 12323 1 1 79 TRP HE1 H 10.390 -2.849 -9.194 1.00 . A A . 216 TRP HE1 1 1
9 12324 1 1 79 TRP HE3 H 5.451 -4.463 -10.470 1.00 . A A . 216 TRP HE3 1 1
9 12325 1 1 79 TRP HH2 H 8.756 -6.993 -11.409 1.00 . A A . 216 TRP HH2 1 1
9 12326 1 1 79 TRP HZ2 H 10.350 -5.384 -10.455 1.00 . A A . 216 TRP HZ2 1 1
9 12327 1 1 79 TRP HZ3 H 6.358 -6.545 -11.417 1.00 . A A . 216 TRP HZ3 1 1
9 12328 1 1 79 TRP N N 6.776 0.518 -8.452 1.00 . A A . 216 TRP N 1 1
9 12329 1 1 79 TRP NE1 N 9.418 -2.930 -9.330 1.00 . A A . 216 TRP NE1 1 1
9 12330 1 1 79 TRP O O 3.797 0.153 -10.453 1.00 . A A . 216 TRP O 1 1
9 12331 1 1 80 LEU C C 2.554 2.880 -8.293 1.00 . A A . 217 LEU C 1 1
9 12332 1 1 80 LEU CA C 2.687 1.349 -8.177 1.00 . A A . 217 LEU CA 1 1
9 12333 1 1 80 LEU CB C 2.196 0.856 -6.808 1.00 . A A . 217 LEU CB 1 1
9 12334 1 1 80 LEU CD1 C 2.069 -1.034 -5.125 1.00 . A A . 217 LEU CD1 1 1
9 12335 1 1 80 LEU CD2 C 1.585 -1.482 -7.549 1.00 . A A . 217 LEU CD2 1 1
9 12336 1 1 80 LEU CG C 2.407 -0.653 -6.563 1.00 . A A . 217 LEU CG 1 1
9 12337 1 1 80 LEU H H 4.719 1.083 -7.628 1.00 . A A . 217 LEU H 1 1
9 12338 1 1 80 LEU HA H 2.088 0.888 -8.951 1.00 . A A . 217 LEU HA 1 1
9 12339 1 1 80 LEU HB2 H 2.721 1.406 -6.038 1.00 . A A . 217 LEU HB2 1 1
9 12340 1 1 80 LEU HB3 H 1.140 1.070 -6.724 1.00 . A A . 217 LEU HB3 1 1
9 12341 1 1 80 LEU HD11 H 2.702 -0.479 -4.447 1.00 . A A . 217 LEU HD11 1 1
9 12342 1 1 80 LEU HD12 H 2.235 -2.093 -4.984 1.00 . A A . 217 LEU HD12 1 1
9 12343 1 1 80 LEU HD13 H 1.035 -0.803 -4.923 1.00 . A A . 217 LEU HD13 1 1
9 12344 1 1 80 LEU HD21 H 1.898 -1.256 -8.558 1.00 . A A . 217 LEU HD21 1 1
9 12345 1 1 80 LEU HD22 H 0.537 -1.247 -7.437 1.00 . A A . 217 LEU HD22 1 1
9 12346 1 1 80 LEU HD23 H 1.741 -2.535 -7.354 1.00 . A A . 217 LEU HD23 1 1
9 12347 1 1 80 LEU HG H 3.449 -0.889 -6.723 1.00 . A A . 217 LEU HG 1 1
9 12348 1 1 80 LEU N N 4.078 0.915 -8.351 1.00 . A A . 217 LEU N 1 1
9 12349 1 1 80 LEU O O 1.578 3.473 -7.831 1.00 . A A . 217 LEU O 1 1
9 12350 1 1 81 THR C C 2.307 5.518 -9.794 1.00 . A A . 218 THR C 1 1
9 12351 1 1 81 THR CA C 3.567 4.967 -9.106 1.00 . A A . 218 THR CA 1 1
9 12352 1 1 81 THR CB C 4.807 5.410 -9.926 1.00 . A A . 218 THR CB 1 1
9 12353 1 1 81 THR CG2 C 4.802 6.915 -10.185 1.00 . A A . 218 THR CG2 1 1
9 12354 1 1 81 THR H H 4.263 2.971 -9.321 1.00 . A A . 218 THR H 1 1
9 12355 1 1 81 THR HA H 3.647 5.406 -8.120 1.00 . A A . 218 THR HA 1 1
9 12356 1 1 81 THR HB H 4.789 4.897 -10.878 1.00 . A A . 218 THR HB 1 1
9 12357 1 1 81 THR HG1 H 6.443 4.325 -9.701 1.00 . A A . 218 THR HG1 1 1
9 12358 1 1 81 THR HG21 H 4.781 7.445 -9.244 1.00 . A A . 218 THR HG21 1 1
9 12359 1 1 81 THR HG22 H 3.931 7.181 -10.768 1.00 . A A . 218 THR HG22 1 1
9 12360 1 1 81 THR HG23 H 5.695 7.189 -10.730 1.00 . A A . 218 THR HG23 1 1
9 12361 1 1 81 THR N N 3.534 3.505 -8.942 1.00 . A A . 218 THR N 1 1
9 12362 1 1 81 THR O O 2.068 5.266 -10.975 1.00 . A A . 218 THR O 1 1
9 12363 1 1 81 THR OG1 O 6.013 5.051 -9.236 1.00 . A A . 218 THR OG1 1 1
9 12364 1 1 82 GLY C C -0.906 6.163 -9.779 1.00 . A A . 219 GLY C 1 1
9 12365 1 1 82 GLY CA C 0.374 6.985 -9.629 1.00 . A A . 219 GLY CA 1 1
9 12366 1 1 82 GLY H H 1.688 6.351 -8.085 1.00 . A A . 219 GLY H 1 1
9 12367 1 1 82 GLY HA2 H 0.153 7.837 -9.004 1.00 . A A . 219 GLY HA2 1 1
9 12368 1 1 82 GLY HA3 H 0.665 7.348 -10.605 1.00 . A A . 219 GLY HA3 1 1
9 12369 1 1 82 GLY N N 1.505 6.269 -9.045 1.00 . A A . 219 GLY N 1 1
9 12370 1 1 82 GLY O O -1.836 6.596 -10.465 1.00 . A A . 219 GLY O 1 1
9 12371 1 1 83 GLU C C -2.837 4.051 -7.790 1.00 . A A . 220 GLU C 1 1
9 12372 1 1 83 GLU CA C -2.205 4.180 -9.186 1.00 . A A . 220 GLU CA 1 1
9 12373 1 1 83 GLU CB C -1.942 2.787 -9.782 1.00 . A A . 220 GLU CB 1 1
9 12374 1 1 83 GLU CD C -0.823 0.527 -9.569 1.00 . A A . 220 GLU CD 1 1
9 12375 1 1 83 GLU CG C -0.990 1.916 -8.970 1.00 . A A . 220 GLU CG 1 1
9 12376 1 1 83 GLU H H -0.190 4.652 -8.669 1.00 . A A . 220 GLU H 1 1
9 12377 1 1 83 GLU HA H -2.914 4.693 -9.824 1.00 . A A . 220 GLU HA 1 1
9 12378 1 1 83 GLU HB2 H -2.885 2.263 -9.867 1.00 . A A . 220 GLU HB2 1 1
9 12379 1 1 83 GLU HB3 H -1.525 2.908 -10.774 1.00 . A A . 220 GLU HB3 1 1
9 12380 1 1 83 GLU HG2 H -0.022 2.396 -8.935 1.00 . A A . 220 GLU HG2 1 1
9 12381 1 1 83 GLU HG3 H -1.377 1.819 -7.964 1.00 . A A . 220 GLU HG3 1 1
9 12382 1 1 83 GLU N N -0.975 4.988 -9.155 1.00 . A A . 220 GLU N 1 1
9 12383 1 1 83 GLU O O -2.257 4.479 -6.787 1.00 . A A . 220 GLU O 1 1
9 12384 1 1 83 GLU OE1 O -0.151 0.401 -10.616 1.00 . A A . 220 GLU OE1 1 1
9 12385 1 1 83 GLU OE2 O -1.387 -0.442 -9.021 1.00 . A A . 220 GLU OE2 1 1
9 12386 1 1 84 GLU C C -4.576 1.933 -5.865 1.00 . A A . 221 GLU C 1 1
9 12387 1 1 84 GLU CA C -4.787 3.324 -6.486 1.00 . A A . 221 GLU CA 1 1
9 12388 1 1 84 GLU CB C -6.292 3.543 -6.727 1.00 . A A . 221 GLU CB 1 1
9 12389 1 1 84 GLU CD C -6.231 4.962 -8.846 1.00 . A A . 221 GLU CD 1 1
9 12390 1 1 84 GLU CG C -6.652 4.876 -7.386 1.00 . A A . 221 GLU CG 1 1
9 12391 1 1 84 GLU H H -4.437 3.140 -8.573 1.00 . A A . 221 GLU H 1 1
9 12392 1 1 84 GLU HA H -4.433 4.078 -5.795 1.00 . A A . 221 GLU HA 1 1
9 12393 1 1 84 GLU HB2 H -6.660 2.747 -7.359 1.00 . A A . 221 GLU HB2 1 1
9 12394 1 1 84 GLU HB3 H -6.803 3.491 -5.775 1.00 . A A . 221 GLU HB3 1 1
9 12395 1 1 84 GLU HG2 H -7.724 5.013 -7.331 1.00 . A A . 221 GLU HG2 1 1
9 12396 1 1 84 GLU HG3 H -6.166 5.671 -6.837 1.00 . A A . 221 GLU HG3 1 1
9 12397 1 1 84 GLU N N -4.039 3.474 -7.741 1.00 . A A . 221 GLU N 1 1
9 12398 1 1 84 GLU O O -4.655 0.915 -6.554 1.00 . A A . 221 GLU O 1 1
9 12399 1 1 84 GLU OE1 O -6.387 3.957 -9.578 1.00 . A A . 221 GLU OE1 1 1
9 12400 1 1 84 GLU OE2 O -5.737 6.028 -9.271 1.00 . A A . 221 GLU OE2 1 1
9 12401 1 1 85 LEU C C -5.209 0.479 -2.743 1.00 . A A . 222 LEU C 1 1
9 12402 1 1 85 LEU CA C -4.140 0.639 -3.830 1.00 . A A . 222 LEU CA 1 1
9 12403 1 1 85 LEU CB C -2.748 0.597 -3.179 1.00 . A A . 222 LEU CB 1 1
9 12404 1 1 85 LEU CD1 C -0.252 0.816 -3.351 1.00 . A A . 222 LEU CD1 1 1
9 12405 1 1 85 LEU CD2 C -1.552 -0.178 -5.262 1.00 . A A . 222 LEU CD2 1 1
9 12406 1 1 85 LEU CG C -1.565 0.845 -4.126 1.00 . A A . 222 LEU CG 1 1
9 12407 1 1 85 LEU H H -4.260 2.740 -4.070 1.00 . A A . 222 LEU H 1 1
9 12408 1 1 85 LEU HA H -4.228 -0.178 -4.532 1.00 . A A . 222 LEU HA 1 1
9 12409 1 1 85 LEU HB2 H -2.717 1.342 -2.397 1.00 . A A . 222 LEU HB2 1 1
9 12410 1 1 85 LEU HB3 H -2.617 -0.377 -2.725 1.00 . A A . 222 LEU HB3 1 1
9 12411 1 1 85 LEU HD11 H -0.270 1.578 -2.587 1.00 . A A . 222 LEU HD11 1 1
9 12412 1 1 85 LEU HD12 H 0.570 1.006 -4.025 1.00 . A A . 222 LEU HD12 1 1
9 12413 1 1 85 LEU HD13 H -0.123 -0.154 -2.890 1.00 . A A . 222 LEU HD13 1 1
9 12414 1 1 85 LEU HD21 H -1.473 -1.176 -4.853 1.00 . A A . 222 LEU HD21 1 1
9 12415 1 1 85 LEU HD22 H -0.707 0.012 -5.908 1.00 . A A . 222 LEU HD22 1 1
9 12416 1 1 85 LEU HD23 H -2.465 -0.096 -5.835 1.00 . A A . 222 LEU HD23 1 1
9 12417 1 1 85 LEU HG H -1.667 1.828 -4.565 1.00 . A A . 222 LEU HG 1 1
9 12418 1 1 85 LEU N N -4.324 1.898 -4.561 1.00 . A A . 222 LEU N 1 1
9 12419 1 1 85 LEU O O -5.627 1.454 -2.126 1.00 . A A . 222 LEU O 1 1
9 12420 1 1 86 HIS C C -5.930 -1.944 -0.373 1.00 . A A . 223 HIS C 1 1
9 12421 1 1 86 HIS CA C -6.589 -1.038 -1.422 1.00 . A A . 223 HIS CA 1 1
9 12422 1 1 86 HIS CB C -7.864 -1.690 -1.972 1.00 . A A . 223 HIS CB 1 1
9 12423 1 1 86 HIS CD2 C -8.556 -0.343 -4.088 1.00 . A A . 223 HIS CD2 1 1
9 12424 1 1 86 HIS CE1 C -10.403 0.535 -3.307 1.00 . A A . 223 HIS CE1 1 1
9 12425 1 1 86 HIS CG C -8.704 -0.774 -2.811 1.00 . A A . 223 HIS CG 1 1
9 12426 1 1 86 HIS H H -5.336 -1.488 -3.077 1.00 . A A . 223 HIS H 1 1
9 12427 1 1 86 HIS HA H -6.853 -0.099 -0.949 1.00 . A A . 223 HIS HA 1 1
9 12428 1 1 86 HIS HB2 H -7.593 -2.540 -2.583 1.00 . A A . 223 HIS HB2 1 1
9 12429 1 1 86 HIS HB3 H -8.471 -2.030 -1.145 1.00 . A A . 223 HIS HB3 1 1
9 12430 1 1 86 HIS HD1 H -10.255 -0.324 -1.456 1.00 . A A . 223 HIS HD1 1 1
9 12431 1 1 86 HIS HD2 H -7.749 -0.598 -4.763 1.00 . A A . 223 HIS HD2 1 1
9 12432 1 1 86 HIS HE1 H -11.319 1.098 -3.229 1.00 . A A . 223 HIS HE1 1 1
9 12433 1 1 86 HIS HE2 H -9.879 0.785 -5.265 1.00 . A A . 223 HIS HE2 1 1
9 12434 1 1 86 HIS N N -5.650 -0.750 -2.510 1.00 . A A . 223 HIS N 1 1
9 12435 1 1 86 HIS ND1 N -9.870 -0.203 -2.354 1.00 . A A . 223 HIS ND1 1 1
9 12436 1 1 86 HIS NE2 N -9.627 0.469 -4.368 1.00 . A A . 223 HIS NE2 1 1
9 12437 1 1 86 HIS O O -5.552 -3.077 -0.670 1.00 . A A . 223 HIS O 1 1
9 12438 1 1 87 VAL C C -6.103 -2.467 3.072 1.00 . A A . 224 VAL C 1 1
9 12439 1 1 87 VAL CA C -5.122 -2.172 1.929 1.00 . A A . 224 VAL CA 1 1
9 12440 1 1 87 VAL CB C -3.910 -1.387 2.496 1.00 . A A . 224 VAL CB 1 1
9 12441 1 1 87 VAL CG1 C -3.197 -2.186 3.588 1.00 . A A . 224 VAL CG1 1 1
9 12442 1 1 87 VAL CG2 C -2.941 -1.012 1.375 1.00 . A A . 224 VAL CG2 1 1
9 12443 1 1 87 VAL H H -6.106 -0.525 1.025 1.00 . A A . 224 VAL H 1 1
9 12444 1 1 87 VAL HA H -4.761 -3.111 1.528 1.00 . A A . 224 VAL HA 1 1
9 12445 1 1 87 VAL HB H -4.280 -0.472 2.940 1.00 . A A . 224 VAL HB 1 1
9 12446 1 1 87 VAL HG11 H -2.359 -1.617 3.963 1.00 . A A . 224 VAL HG11 1 1
9 12447 1 1 87 VAL HG12 H -2.841 -3.121 3.178 1.00 . A A . 224 VAL HG12 1 1
9 12448 1 1 87 VAL HG13 H -3.885 -2.388 4.396 1.00 . A A . 224 VAL HG13 1 1
9 12449 1 1 87 VAL HG21 H -2.090 -0.489 1.792 1.00 . A A . 224 VAL HG21 1 1
9 12450 1 1 87 VAL HG22 H -3.442 -0.372 0.664 1.00 . A A . 224 VAL HG22 1 1
9 12451 1 1 87 VAL HG23 H -2.602 -1.908 0.876 1.00 . A A . 224 VAL HG23 1 1
9 12452 1 1 87 VAL N N -5.773 -1.430 0.843 1.00 . A A . 224 VAL N 1 1
9 12453 1 1 87 VAL O O -6.757 -1.564 3.591 1.00 . A A . 224 VAL O 1 1
9 12454 1 1 88 GLU C C -6.289 -4.974 5.608 1.00 . A A . 225 GLU C 1 1
9 12455 1 1 88 GLU CA C -7.061 -4.138 4.580 1.00 . A A . 225 GLU CA 1 1
9 12456 1 1 88 GLU CB C -8.282 -4.918 4.071 1.00 . A A . 225 GLU CB 1 1
9 12457 1 1 88 GLU CD C -9.192 -6.944 2.862 1.00 . A A . 225 GLU CD 1 1
9 12458 1 1 88 GLU CG C -7.946 -6.187 3.294 1.00 . A A . 225 GLU CG 1 1
9 12459 1 1 88 GLU H H -5.684 -4.419 2.985 1.00 . A A . 225 GLU H 1 1
9 12460 1 1 88 GLU HA H -7.406 -3.237 5.070 1.00 . A A . 225 GLU HA 1 1
9 12461 1 1 88 GLU HB2 H -8.892 -5.195 4.920 1.00 . A A . 225 GLU HB2 1 1
9 12462 1 1 88 GLU HB3 H -8.860 -4.271 3.427 1.00 . A A . 225 GLU HB3 1 1
9 12463 1 1 88 GLU HG2 H -7.379 -5.918 2.413 1.00 . A A . 225 GLU HG2 1 1
9 12464 1 1 88 GLU HG3 H -7.347 -6.832 3.922 1.00 . A A . 225 GLU HG3 1 1
9 12465 1 1 88 GLU N N -6.200 -3.735 3.461 1.00 . A A . 225 GLU N 1 1
9 12466 1 1 88 GLU O O -5.230 -5.527 5.309 1.00 . A A . 225 GLU O 1 1
9 12467 1 1 88 GLU OE1 O -9.877 -6.486 1.922 1.00 . A A . 225 GLU OE1 1 1
9 12468 1 1 88 GLU OE2 O -9.498 -7.999 3.462 1.00 . A A . 225 GLU OE2 1 1
9 12469 1 1 89 VAL C C -6.553 -7.250 7.967 1.00 . A A . 226 VAL C 1 1
9 12470 1 1 89 VAL CA C -6.155 -5.766 7.916 1.00 . A A . 226 VAL CA 1 1
9 12471 1 1 89 VAL CB C -6.476 -5.100 9.280 1.00 . A A . 226 VAL CB 1 1
9 12472 1 1 89 VAL CG1 C -5.594 -5.667 10.389 1.00 . A A . 226 VAL CG1 1 1
9 12473 1 1 89 VAL CG2 C -6.329 -3.583 9.190 1.00 . A A . 226 VAL CG2 1 1
9 12474 1 1 89 VAL H H -7.707 -4.655 6.981 1.00 . A A . 226 VAL H 1 1
9 12475 1 1 89 VAL HA H -5.089 -5.699 7.750 1.00 . A A . 226 VAL HA 1 1
9 12476 1 1 89 VAL HB H -7.506 -5.322 9.529 1.00 . A A . 226 VAL HB 1 1
9 12477 1 1 89 VAL HG11 H -5.833 -5.183 11.326 1.00 . A A . 226 VAL HG11 1 1
9 12478 1 1 89 VAL HG12 H -4.553 -5.495 10.151 1.00 . A A . 226 VAL HG12 1 1
9 12479 1 1 89 VAL HG13 H -5.769 -6.730 10.482 1.00 . A A . 226 VAL HG13 1 1
9 12480 1 1 89 VAL HG21 H -6.979 -3.201 8.415 1.00 . A A . 226 VAL HG21 1 1
9 12481 1 1 89 VAL HG22 H -5.304 -3.330 8.955 1.00 . A A . 226 VAL HG22 1 1
9 12482 1 1 89 VAL HG23 H -6.600 -3.135 10.136 1.00 . A A . 226 VAL HG23 1 1
9 12483 1 1 89 VAL N N -6.828 -5.065 6.820 1.00 . A A . 226 VAL N 1 1
9 12484 1 1 89 VAL O O -7.722 -7.602 7.792 1.00 . A A . 226 VAL O 1 1
9 12485 1 1 90 LEU C C -6.213 -9.984 9.718 1.00 . A A . 227 LEU C 1 1
9 12486 1 1 90 LEU CA C -5.813 -9.566 8.294 1.00 . A A . 227 LEU CA 1 1
9 12487 1 1 90 LEU CB C -4.562 -10.341 7.851 1.00 . A A . 227 LEU CB 1 1
9 12488 1 1 90 LEU CD1 C -2.811 -10.844 6.104 1.00 . A A . 227 LEU CD1 1 1
9 12489 1 1 90 LEU CD2 C -5.189 -10.398 5.405 1.00 . A A . 227 LEU CD2 1 1
9 12490 1 1 90 LEU CG C -4.087 -10.062 6.414 1.00 . A A . 227 LEU CG 1 1
9 12491 1 1 90 LEU H H -4.659 -7.781 8.326 1.00 . A A . 227 LEU H 1 1
9 12492 1 1 90 LEU HA H -6.627 -9.805 7.623 1.00 . A A . 227 LEU HA 1 1
9 12493 1 1 90 LEU HB2 H -3.755 -10.099 8.529 1.00 . A A . 227 LEU HB2 1 1
9 12494 1 1 90 LEU HB3 H -4.772 -11.399 7.936 1.00 . A A . 227 LEU HB3 1 1
9 12495 1 1 90 LEU HD11 H -2.042 -10.572 6.813 1.00 . A A . 227 LEU HD11 1 1
9 12496 1 1 90 LEU HD12 H -2.476 -10.609 5.105 1.00 . A A . 227 LEU HD12 1 1
9 12497 1 1 90 LEU HD13 H -3.008 -11.905 6.177 1.00 . A A . 227 LEU HD13 1 1
9 12498 1 1 90 LEU HD21 H -4.833 -10.203 4.404 1.00 . A A . 227 LEU HD21 1 1
9 12499 1 1 90 LEU HD22 H -6.058 -9.787 5.602 1.00 . A A . 227 LEU HD22 1 1
9 12500 1 1 90 LEU HD23 H -5.457 -11.442 5.494 1.00 . A A . 227 LEU HD23 1 1
9 12501 1 1 90 LEU HG H -3.859 -9.011 6.318 1.00 . A A . 227 LEU HG 1 1
9 12502 1 1 90 LEU N N -5.572 -8.119 8.208 1.00 . A A . 227 LEU N 1 1
9 12503 1 1 90 LEU O O -7.325 -10.462 9.950 1.00 . A A . 227 LEU O 1 1
9 12504 1 1 91 GLU C C -5.752 -8.909 12.944 1.00 . A A . 228 GLU C 1 1
9 12505 1 1 91 GLU CA C -5.550 -10.161 12.073 1.00 . A A . 228 GLU CA 1 1
9 12506 1 1 91 GLU CB C -4.385 -10.998 12.627 1.00 . A A . 228 GLU CB 1 1
9 12507 1 1 91 GLU CD C -5.473 -13.284 12.387 1.00 . A A . 228 GLU CD 1 1
9 12508 1 1 91 GLU CG C -4.283 -12.401 12.030 1.00 . A A . 228 GLU CG 1 1
9 12509 1 1 91 GLU H H -4.430 -9.421 10.424 1.00 . A A . 228 GLU H 1 1
9 12510 1 1 91 GLU HA H -6.452 -10.756 12.109 1.00 . A A . 228 GLU HA 1 1
9 12511 1 1 91 GLU HB2 H -3.458 -10.477 12.426 1.00 . A A . 228 GLU HB2 1 1
9 12512 1 1 91 GLU HB3 H -4.504 -11.097 13.699 1.00 . A A . 228 GLU HB3 1 1
9 12513 1 1 91 GLU HG2 H -4.224 -12.317 10.953 1.00 . A A . 228 GLU HG2 1 1
9 12514 1 1 91 GLU HG3 H -3.381 -12.871 12.399 1.00 . A A . 228 GLU HG3 1 1
9 12515 1 1 91 GLU N N -5.299 -9.806 10.668 1.00 . A A . 228 GLU N 1 1
9 12516 1 1 91 GLU O O -5.493 -7.788 12.515 1.00 . A A . 228 GLU O 1 1
9 12517 1 1 91 GLU OE1 O -5.847 -13.335 13.579 1.00 . A A . 228 GLU OE1 1 1
9 12518 1 1 91 GLU OE2 O -6.030 -13.946 11.482 1.00 . A A . 228 GLU OE2 1 1
9 12519 1 1 92 ASN C C -5.267 -7.912 16.121 1.00 . A A . 229 ASN C 1 1
9 12520 1 1 92 ASN CA C -6.427 -8.005 15.115 1.00 . A A . 229 ASN CA 1 1
9 12521 1 1 92 ASN CB C -7.764 -8.192 15.852 1.00 . A A . 229 ASN CB 1 1
9 12522 1 1 92 ASN CG C -8.034 -7.111 16.885 1.00 . A A . 229 ASN CG 1 1
9 12523 1 1 92 ASN H H -6.436 -10.024 14.458 1.00 . A A . 229 ASN H 1 1
9 12524 1 1 92 ASN HA H -6.470 -7.085 14.547 1.00 . A A . 229 ASN HA 1 1
9 12525 1 1 92 ASN HB2 H -8.567 -8.177 15.130 1.00 . A A . 229 ASN HB2 1 1
9 12526 1 1 92 ASN HB3 H -7.759 -9.150 16.354 1.00 . A A . 229 ASN HB3 1 1
9 12527 1 1 92 ASN HD21 H -9.020 -8.401 18.013 1.00 . A A . 229 ASN HD21 1 1
9 12528 1 1 92 ASN HD22 H -8.917 -6.790 18.628 1.00 . A A . 229 ASN HD22 1 1
9 12529 1 1 92 ASN N N -6.221 -9.110 14.172 1.00 . A A . 229 ASN N 1 1
9 12530 1 1 92 ASN ND2 N -8.726 -7.470 17.947 1.00 . A A . 229 ASN ND2 1 1
9 12531 1 1 92 ASN O O -5.282 -8.561 17.168 1.00 . A A . 229 ASN O 1 1
9 12532 1 1 92 ASN OD1 O -7.622 -5.965 16.737 1.00 . A A . 229 ASN OD1 1 1
9 12533 1 1 93 VAL C C -2.499 -5.508 16.536 1.00 . A A . 230 VAL C 1 1
9 12534 1 1 93 VAL CA C -3.098 -6.926 16.680 1.00 . A A . 230 VAL CA 1 1
9 12535 1 1 93 VAL CB C -2.005 -8.014 16.450 1.00 . A A . 230 VAL CB 1 1
9 12536 1 1 93 VAL CG1 C -1.567 -8.071 14.985 1.00 . A A . 230 VAL CG1 1 1
9 12537 1 1 93 VAL CG2 C -0.804 -7.791 17.373 1.00 . A A . 230 VAL CG2 1 1
9 12538 1 1 93 VAL H H -4.262 -6.668 14.920 1.00 . A A . 230 VAL H 1 1
9 12539 1 1 93 VAL HA H -3.459 -7.035 17.697 1.00 . A A . 230 VAL HA 1 1
9 12540 1 1 93 VAL HB H -2.439 -8.972 16.699 1.00 . A A . 230 VAL HB 1 1
9 12541 1 1 93 VAL HG11 H -0.832 -8.854 14.856 1.00 . A A . 230 VAL HG11 1 1
9 12542 1 1 93 VAL HG12 H -1.135 -7.123 14.697 1.00 . A A . 230 VAL HG12 1 1
9 12543 1 1 93 VAL HG13 H -2.424 -8.278 14.359 1.00 . A A . 230 VAL HG13 1 1
9 12544 1 1 93 VAL HG21 H -1.132 -7.807 18.403 1.00 . A A . 230 VAL HG21 1 1
9 12545 1 1 93 VAL HG22 H -0.351 -6.834 17.154 1.00 . A A . 230 VAL HG22 1 1
9 12546 1 1 93 VAL HG23 H -0.078 -8.575 17.216 1.00 . A A . 230 VAL HG23 1 1
9 12547 1 1 93 VAL N N -4.247 -7.123 15.786 1.00 . A A . 230 VAL N 1 1
9 12548 1 1 93 VAL O O -1.609 -5.265 15.718 1.00 . A A . 230 VAL O 1 1
9 12549 1 1 94 PRO C C -1.412 -2.914 18.360 1.00 . A A . 231 PRO C 1 1
9 12550 1 1 94 PRO CA C -2.520 -3.156 17.312 1.00 . A A . 231 PRO CA 1 1
9 12551 1 1 94 PRO CB C -3.781 -2.360 17.658 1.00 . A A . 231 PRO CB 1 1
9 12552 1 1 94 PRO CD C -4.182 -4.681 18.218 1.00 . A A . 231 PRO CD 1 1
9 12553 1 1 94 PRO CG C -4.546 -3.254 18.582 1.00 . A A . 231 PRO CG 1 1
9 12554 1 1 94 PRO HA H -2.160 -2.861 16.336 1.00 . A A . 231 PRO HA 1 1
9 12555 1 1 94 PRO HB2 H -3.510 -1.428 18.137 1.00 . A A . 231 PRO HB2 1 1
9 12556 1 1 94 PRO HB3 H -4.340 -2.154 16.755 1.00 . A A . 231 PRO HB3 1 1
9 12557 1 1 94 PRO HD2 H -3.906 -5.238 19.104 1.00 . A A . 231 PRO HD2 1 1
9 12558 1 1 94 PRO HD3 H -5.008 -5.163 17.713 1.00 . A A . 231 PRO HD3 1 1
9 12559 1 1 94 PRO HG2 H -4.264 -3.046 19.605 1.00 . A A . 231 PRO HG2 1 1
9 12560 1 1 94 PRO HG3 H -5.607 -3.093 18.451 1.00 . A A . 231 PRO HG3 1 1
9 12561 1 1 94 PRO N N -3.026 -4.532 17.308 1.00 . A A . 231 PRO N 1 1
9 12562 1 1 94 PRO O O -1.249 -3.690 19.309 1.00 . A A . 231 PRO O 1 1
9 12563 1 1 95 LEU C C 0.005 -0.406 20.130 1.00 . A A . 232 LEU C 1 1
9 12564 1 1 95 LEU CA C 0.442 -1.478 19.107 1.00 . A A . 232 LEU CA 1 1
9 12565 1 1 95 LEU CB C 1.678 -0.987 18.320 1.00 . A A . 232 LEU CB 1 1
9 12566 1 1 95 LEU CD1 C 2.763 -3.274 18.275 1.00 . A A . 232 LEU CD1 1 1
9 12567 1 1 95 LEU CD2 C 1.556 -2.429 16.235 1.00 . A A . 232 LEU CD2 1 1
9 12568 1 1 95 LEU CG C 2.398 -2.041 17.450 1.00 . A A . 232 LEU CG 1 1
9 12569 1 1 95 LEU H H -0.830 -1.248 17.413 1.00 . A A . 232 LEU H 1 1
9 12570 1 1 95 LEU HA H 0.716 -2.375 19.648 1.00 . A A . 232 LEU HA 1 1
9 12571 1 1 95 LEU HB2 H 1.365 -0.176 17.675 1.00 . A A . 232 LEU HB2 1 1
9 12572 1 1 95 LEU HB3 H 2.394 -0.595 19.031 1.00 . A A . 232 LEU HB3 1 1
9 12573 1 1 95 LEU HD11 H 3.403 -2.983 19.095 1.00 . A A . 232 LEU HD11 1 1
9 12574 1 1 95 LEU HD12 H 3.285 -3.985 17.649 1.00 . A A . 232 LEU HD12 1 1
9 12575 1 1 95 LEU HD13 H 1.863 -3.731 18.664 1.00 . A A . 232 LEU HD13 1 1
9 12576 1 1 95 LEU HD21 H 0.613 -2.843 16.564 1.00 . A A . 232 LEU HD21 1 1
9 12577 1 1 95 LEU HD22 H 2.086 -3.166 15.648 1.00 . A A . 232 LEU HD22 1 1
9 12578 1 1 95 LEU HD23 H 1.372 -1.553 15.629 1.00 . A A . 232 LEU HD23 1 1
9 12579 1 1 95 LEU HG H 3.322 -1.613 17.085 1.00 . A A . 232 LEU HG 1 1
9 12580 1 1 95 LEU N N -0.654 -1.829 18.185 1.00 . A A . 232 LEU N 1 1
9 12581 1 1 95 LEU O O 0.019 0.801 19.783 1.00 . A A . 232 LEU O 1 1
9 12582 1 1 95 LEU OXT O -0.341 -0.771 21.278 1.00 . A A . 232 LEU OXT 1 1
10 12583 1 1 10 HIS C C 12.890 30.477 -2.236 1.00 . A A . 147 HIS C 1 1
10 12584 1 1 10 HIS CA C 14.374 30.128 -2.428 1.00 . A A . 147 HIS CA 1 1
10 12585 1 1 10 HIS CB C 14.640 28.710 -1.900 1.00 . A A . 147 HIS CB 1 1
10 12586 1 1 10 HIS CD2 C 16.304 27.569 -3.535 1.00 . A A . 147 HIS CD2 1 1
10 12587 1 1 10 HIS CE1 C 18.029 27.444 -2.198 1.00 . A A . 147 HIS CE1 1 1
10 12588 1 1 10 HIS CG C 15.942 28.119 -2.351 1.00 . A A . 147 HIS CG 1 1
10 12589 1 1 10 HIS H H 15.065 31.145 -0.734 1.00 . A A . 147 HIS H 1 1
10 12590 1 1 10 HIS HA H 14.596 30.155 -3.487 1.00 . A A . 147 HIS HA 1 1
10 12591 1 1 10 HIS HB2 H 14.647 28.733 -0.821 1.00 . A A . 147 HIS HB2 1 1
10 12592 1 1 10 HIS HB3 H 13.846 28.053 -2.231 1.00 . A A . 147 HIS HB3 1 1
10 12593 1 1 10 HIS HD1 H 17.105 28.323 -0.605 1.00 . A A . 147 HIS HD1 1 1
10 12594 1 1 10 HIS HD2 H 15.678 27.461 -4.411 1.00 . A A . 147 HIS HD2 1 1
10 12595 1 1 10 HIS HE1 H 19.012 27.231 -1.807 1.00 . A A . 147 HIS HE1 1 1
10 12596 1 1 10 HIS HE2 H 18.058 26.536 -4.022 1.00 . A A . 147 HIS HE2 1 1
10 12597 1 1 10 HIS N N 15.261 31.119 -1.756 1.00 . A A . 147 HIS N 1 1
10 12598 1 1 10 HIS ND1 N 17.048 28.021 -1.538 1.00 . A A . 147 HIS ND1 1 1
10 12599 1 1 10 HIS NE2 N 17.607 27.159 -3.412 1.00 . A A . 147 HIS NE2 1 1
10 12600 1 1 10 HIS O O 12.454 30.787 -1.129 1.00 . A A . 147 HIS O 1 1
10 12601 1 1 11 MET C C 9.880 29.361 -3.233 1.00 . A A . 148 MET C 1 1
10 12602 1 1 11 MET CA C 10.673 30.683 -3.271 1.00 . A A . 148 MET CA 1 1
10 12603 1 1 11 MET CB C 10.238 31.529 -4.479 1.00 . A A . 148 MET CB 1 1
10 12604 1 1 11 MET CE C 8.860 34.141 -3.156 1.00 . A A . 148 MET CE 1 1
10 12605 1 1 11 MET CG C 10.918 32.892 -4.553 1.00 . A A . 148 MET CG 1 1
10 12606 1 1 11 MET H H 12.531 30.199 -4.185 1.00 . A A . 148 MET H 1 1
10 12607 1 1 11 MET HA H 10.467 31.235 -2.364 1.00 . A A . 148 MET HA 1 1
10 12608 1 1 11 MET HB2 H 10.469 30.988 -5.386 1.00 . A A . 148 MET HB2 1 1
10 12609 1 1 11 MET HB3 H 9.169 31.688 -4.428 1.00 . A A . 148 MET HB3 1 1
10 12610 1 1 11 MET HE1 H 8.362 33.182 -3.146 1.00 . A A . 148 MET HE1 1 1
10 12611 1 1 11 MET HE2 H 8.609 34.667 -4.064 1.00 . A A . 148 MET HE2 1 1
10 12612 1 1 11 MET HE3 H 8.539 34.722 -2.303 1.00 . A A . 148 MET HE3 1 1
10 12613 1 1 11 MET HG2 H 11.981 32.744 -4.668 1.00 . A A . 148 MET HG2 1 1
10 12614 1 1 11 MET HG3 H 10.536 33.426 -5.412 1.00 . A A . 148 MET HG3 1 1
10 12615 1 1 11 MET N N 12.120 30.424 -3.322 1.00 . A A . 148 MET N 1 1
10 12616 1 1 11 MET O O 10.324 28.354 -3.785 1.00 . A A . 148 MET O 1 1
10 12617 1 1 11 MET SD S 10.635 33.897 -3.078 1.00 . A A . 148 MET SD 1 1
10 12618 1 1 12 PRO C C 7.570 27.444 -3.808 1.00 . A A . 149 PRO C 1 1
10 12619 1 1 12 PRO CA C 7.866 28.130 -2.459 1.00 . A A . 149 PRO CA 1 1
10 12620 1 1 12 PRO CB C 6.563 28.635 -1.809 1.00 . A A . 149 PRO CB 1 1
10 12621 1 1 12 PRO CD C 8.051 30.504 -1.935 1.00 . A A . 149 PRO CD 1 1
10 12622 1 1 12 PRO CG C 6.598 30.123 -1.952 1.00 . A A . 149 PRO CG 1 1
10 12623 1 1 12 PRO HA H 8.341 27.417 -1.800 1.00 . A A . 149 PRO HA 1 1
10 12624 1 1 12 PRO HB2 H 5.712 28.209 -2.322 1.00 . A A . 149 PRO HB2 1 1
10 12625 1 1 12 PRO HB3 H 6.541 28.339 -0.770 1.00 . A A . 149 PRO HB3 1 1
10 12626 1 1 12 PRO HD2 H 8.213 31.414 -2.499 1.00 . A A . 149 PRO HD2 1 1
10 12627 1 1 12 PRO HD3 H 8.406 30.617 -0.919 1.00 . A A . 149 PRO HD3 1 1
10 12628 1 1 12 PRO HG2 H 6.143 30.413 -2.890 1.00 . A A . 149 PRO HG2 1 1
10 12629 1 1 12 PRO HG3 H 6.078 30.585 -1.125 1.00 . A A . 149 PRO HG3 1 1
10 12630 1 1 12 PRO N N 8.691 29.350 -2.590 1.00 . A A . 149 PRO N 1 1
10 12631 1 1 12 PRO O O 7.055 28.068 -4.742 1.00 . A A . 149 PRO O 1 1
10 12632 1 1 13 LYS C C 6.664 24.277 -4.992 1.00 . A A . 150 LYS C 1 1
10 12633 1 1 13 LYS CA C 7.710 25.393 -5.149 1.00 . A A . 150 LYS CA 1 1
10 12634 1 1 13 LYS CB C 9.052 24.804 -5.604 1.00 . A A . 150 LYS CB 1 1
10 12635 1 1 13 LYS CD C 11.091 23.417 -5.027 1.00 . A A . 150 LYS CD 1 1
10 12636 1 1 13 LYS CE C 12.053 24.583 -5.242 1.00 . A A . 150 LYS CE 1 1
10 12637 1 1 13 LYS CG C 9.713 23.894 -4.568 1.00 . A A . 150 LYS CG 1 1
10 12638 1 1 13 LYS H H 8.268 25.699 -3.119 1.00 . A A . 150 LYS H 1 1
10 12639 1 1 13 LYS HA H 7.362 26.081 -5.906 1.00 . A A . 150 LYS HA 1 1
10 12640 1 1 13 LYS HB2 H 8.892 24.229 -6.506 1.00 . A A . 150 LYS HB2 1 1
10 12641 1 1 13 LYS HB3 H 9.730 25.616 -5.824 1.00 . A A . 150 LYS HB3 1 1
10 12642 1 1 13 LYS HD2 H 11.504 22.759 -4.275 1.00 . A A . 150 LYS HD2 1 1
10 12643 1 1 13 LYS HD3 H 10.982 22.875 -5.956 1.00 . A A . 150 LYS HD3 1 1
10 12644 1 1 13 LYS HE2 H 11.609 25.279 -5.936 1.00 . A A . 150 LYS HE2 1 1
10 12645 1 1 13 LYS HE3 H 12.217 25.078 -4.295 1.00 . A A . 150 LYS HE3 1 1
10 12646 1 1 13 LYS HG2 H 9.821 24.438 -3.640 1.00 . A A . 150 LYS HG2 1 1
10 12647 1 1 13 LYS HG3 H 9.080 23.032 -4.406 1.00 . A A . 150 LYS HG3 1 1
10 12648 1 1 13 LYS HZ1 H 13.809 23.453 -5.140 1.00 . A A . 150 LYS HZ1 1 1
10 12649 1 1 13 LYS HZ2 H 13.998 24.954 -5.895 1.00 . A A . 150 LYS HZ2 1 1
10 12650 1 1 13 LYS HZ3 H 13.235 23.690 -6.713 1.00 . A A . 150 LYS HZ3 1 1
10 12651 1 1 13 LYS N N 7.894 26.153 -3.903 1.00 . A A . 150 LYS N 1 1
10 12652 1 1 13 LYS NZ N 13.364 24.137 -5.784 1.00 . A A . 150 LYS NZ 1 1
10 12653 1 1 13 LYS O O 6.479 23.727 -3.903 1.00 . A A . 150 LYS O 1 1
10 12654 1 1 14 SER C C 5.535 21.489 -6.105 1.00 . A A . 151 SER C 1 1
10 12655 1 1 14 SER CA C 4.942 22.912 -6.101 1.00 . A A . 151 SER CA 1 1
10 12656 1 1 14 SER CB C 4.034 23.086 -7.331 1.00 . A A . 151 SER CB 1 1
10 12657 1 1 14 SER H H 6.197 24.416 -6.929 1.00 . A A . 151 SER H 1 1
10 12658 1 1 14 SER HA H 4.346 23.043 -5.208 1.00 . A A . 151 SER HA 1 1
10 12659 1 1 14 SER HB2 H 4.615 22.936 -8.230 1.00 . A A . 151 SER HB2 1 1
10 12660 1 1 14 SER HB3 H 3.240 22.353 -7.293 1.00 . A A . 151 SER HB3 1 1
10 12661 1 1 14 SER HG H 2.892 24.455 -8.156 1.00 . A A . 151 SER HG 1 1
10 12662 1 1 14 SER N N 5.991 23.946 -6.094 1.00 . A A . 151 SER N 1 1
10 12663 1 1 14 SER O O 6.471 21.204 -6.856 1.00 . A A . 151 SER O 1 1
10 12664 1 1 14 SER OG O 3.455 24.383 -7.374 1.00 . A A . 151 SER OG 1 1
10 12665 1 1 15 PRO C C 5.258 18.462 -6.602 1.00 . A A . 152 PRO C 1 1
10 12666 1 1 15 PRO CA C 5.428 19.162 -5.237 1.00 . A A . 152 PRO CA 1 1
10 12667 1 1 15 PRO CB C 4.509 18.527 -4.178 1.00 . A A . 152 PRO CB 1 1
10 12668 1 1 15 PRO CD C 3.945 20.848 -4.264 1.00 . A A . 152 PRO CD 1 1
10 12669 1 1 15 PRO CG C 4.049 19.669 -3.334 1.00 . A A . 152 PRO CG 1 1
10 12670 1 1 15 PRO HA H 6.459 19.075 -4.920 1.00 . A A . 152 PRO HA 1 1
10 12671 1 1 15 PRO HB2 H 3.677 18.032 -4.664 1.00 . A A . 152 PRO HB2 1 1
10 12672 1 1 15 PRO HB3 H 5.070 17.808 -3.598 1.00 . A A . 152 PRO HB3 1 1
10 12673 1 1 15 PRO HD2 H 2.968 20.879 -4.729 1.00 . A A . 152 PRO HD2 1 1
10 12674 1 1 15 PRO HD3 H 4.142 21.768 -3.734 1.00 . A A . 152 PRO HD3 1 1
10 12675 1 1 15 PRO HG2 H 3.084 19.445 -2.900 1.00 . A A . 152 PRO HG2 1 1
10 12676 1 1 15 PRO HG3 H 4.773 19.868 -2.555 1.00 . A A . 152 PRO HG3 1 1
10 12677 1 1 15 PRO N N 4.997 20.577 -5.263 1.00 . A A . 152 PRO N 1 1
10 12678 1 1 15 PRO O O 4.138 18.322 -7.105 1.00 . A A . 152 PRO O 1 1
10 12679 1 1 16 GLN C C 6.718 15.965 -8.582 1.00 . A A . 153 GLN C 1 1
10 12680 1 1 16 GLN CA C 6.373 17.468 -8.554 1.00 . A A . 153 GLN CA 1 1
10 12681 1 1 16 GLN CB C 7.380 18.259 -9.409 1.00 . A A . 153 GLN CB 1 1
10 12682 1 1 16 GLN CD C 8.439 18.639 -11.689 1.00 . A A . 153 GLN CD 1 1
10 12683 1 1 16 GLN CG C 7.406 17.864 -10.881 1.00 . A A . 153 GLN CG 1 1
10 12684 1 1 16 GLN H H 7.215 18.074 -6.695 1.00 . A A . 153 GLN H 1 1
10 12685 1 1 16 GLN HA H 5.386 17.602 -8.967 1.00 . A A . 153 GLN HA 1 1
10 12686 1 1 16 GLN HB2 H 7.135 19.311 -9.349 1.00 . A A . 153 GLN HB2 1 1
10 12687 1 1 16 GLN HB3 H 8.370 18.111 -9.001 1.00 . A A . 153 GLN HB3 1 1
10 12688 1 1 16 GLN HE21 H 7.285 18.563 -13.293 1.00 . A A . 153 GLN HE21 1 1
10 12689 1 1 16 GLN HE22 H 8.792 19.385 -13.485 1.00 . A A . 153 GLN HE22 1 1
10 12690 1 1 16 GLN HG2 H 7.640 16.812 -10.951 1.00 . A A . 153 GLN HG2 1 1
10 12691 1 1 16 GLN HG3 H 6.427 18.041 -11.304 1.00 . A A . 153 GLN HG3 1 1
10 12692 1 1 16 GLN N N 6.371 18.021 -7.189 1.00 . A A . 153 GLN N 1 1
10 12693 1 1 16 GLN NE2 N 8.142 18.885 -12.948 1.00 . A A . 153 GLN NE2 1 1
10 12694 1 1 16 GLN O O 6.334 15.242 -9.503 1.00 . A A . 153 GLN O 1 1
10 12695 1 1 16 GLN OE1 O 9.490 19.030 -11.182 1.00 . A A . 153 GLN OE1 1 1
10 12696 1 1 17 LYS C C 6.824 13.067 -7.417 1.00 . A A . 154 LYS C 1 1
10 12697 1 1 17 LYS CA C 7.947 14.129 -7.505 1.00 . A A . 154 LYS CA 1 1
10 12698 1 1 17 LYS CB C 8.921 14.017 -6.320 1.00 . A A . 154 LYS CB 1 1
10 12699 1 1 17 LYS CD C 10.884 15.109 -5.126 1.00 . A A . 154 LYS CD 1 1
10 12700 1 1 17 LYS CE C 11.896 16.249 -5.194 1.00 . A A . 154 LYS CE 1 1
10 12701 1 1 17 LYS CG C 10.069 15.023 -6.411 1.00 . A A . 154 LYS CG 1 1
10 12702 1 1 17 LYS H H 7.574 16.099 -6.793 1.00 . A A . 154 LYS H 1 1
10 12703 1 1 17 LYS HA H 8.498 13.965 -8.420 1.00 . A A . 154 LYS HA 1 1
10 12704 1 1 17 LYS HB2 H 8.381 14.192 -5.399 1.00 . A A . 154 LYS HB2 1 1
10 12705 1 1 17 LYS HB3 H 9.341 13.019 -6.300 1.00 . A A . 154 LYS HB3 1 1
10 12706 1 1 17 LYS HD2 H 10.214 15.282 -4.294 1.00 . A A . 154 LYS HD2 1 1
10 12707 1 1 17 LYS HD3 H 11.412 14.178 -4.978 1.00 . A A . 154 LYS HD3 1 1
10 12708 1 1 17 LYS HE2 H 12.613 16.033 -5.970 1.00 . A A . 154 LYS HE2 1 1
10 12709 1 1 17 LYS HE3 H 11.374 17.165 -5.437 1.00 . A A . 154 LYS HE3 1 1
10 12710 1 1 17 LYS HG2 H 10.726 14.728 -7.217 1.00 . A A . 154 LYS HG2 1 1
10 12711 1 1 17 LYS HG3 H 9.656 16.001 -6.628 1.00 . A A . 154 LYS HG3 1 1
10 12712 1 1 17 LYS HZ1 H 13.180 17.319 -3.946 1.00 . A A . 154 LYS HZ1 1 1
10 12713 1 1 17 LYS HZ2 H 13.264 15.640 -3.745 1.00 . A A . 154 LYS HZ2 1 1
10 12714 1 1 17 LYS HZ3 H 11.949 16.503 -3.125 1.00 . A A . 154 LYS HZ3 1 1
10 12715 1 1 17 LYS N N 7.417 15.503 -7.553 1.00 . A A . 154 LYS N 1 1
10 12716 1 1 17 LYS NZ N 12.622 16.439 -3.914 1.00 . A A . 154 LYS NZ 1 1
10 12717 1 1 17 LYS O O 5.745 13.336 -6.880 1.00 . A A . 154 LYS O 1 1
10 12718 1 1 18 PRO C C 5.396 10.340 -6.747 1.00 . A A . 155 PRO C 1 1
10 12719 1 1 18 PRO CA C 6.027 10.789 -8.082 1.00 . A A . 155 PRO CA 1 1
10 12720 1 1 18 PRO CB C 6.785 9.618 -8.737 1.00 . A A . 155 PRO CB 1 1
10 12721 1 1 18 PRO CD C 8.370 11.383 -8.467 1.00 . A A . 155 PRO CD 1 1
10 12722 1 1 18 PRO CG C 8.226 9.887 -8.457 1.00 . A A . 155 PRO CG 1 1
10 12723 1 1 18 PRO HA H 5.236 11.111 -8.747 1.00 . A A . 155 PRO HA 1 1
10 12724 1 1 18 PRO HB2 H 6.464 8.682 -8.303 1.00 . A A . 155 PRO HB2 1 1
10 12725 1 1 18 PRO HB3 H 6.588 9.610 -9.801 1.00 . A A . 155 PRO HB3 1 1
10 12726 1 1 18 PRO HD2 H 9.175 11.691 -7.816 1.00 . A A . 155 PRO HD2 1 1
10 12727 1 1 18 PRO HD3 H 8.536 11.744 -9.472 1.00 . A A . 155 PRO HD3 1 1
10 12728 1 1 18 PRO HG2 H 8.494 9.488 -7.488 1.00 . A A . 155 PRO HG2 1 1
10 12729 1 1 18 PRO HG3 H 8.842 9.446 -9.229 1.00 . A A . 155 PRO HG3 1 1
10 12730 1 1 18 PRO N N 7.067 11.844 -7.950 1.00 . A A . 155 PRO N 1 1
10 12731 1 1 18 PRO O O 6.064 10.278 -5.711 1.00 . A A . 155 PRO O 1 1
10 12732 1 1 19 ILE C C 2.504 8.310 -5.859 1.00 . A A . 156 ILE C 1 1
10 12733 1 1 19 ILE CA C 3.344 9.580 -5.602 1.00 . A A . 156 ILE CA 1 1
10 12734 1 1 19 ILE CB C 2.381 10.701 -5.126 1.00 . A A . 156 ILE CB 1 1
10 12735 1 1 19 ILE CD1 C 0.296 12.024 -5.828 1.00 . A A . 156 ILE CD1 1 1
10 12736 1 1 19 ILE CG1 C 1.384 11.057 -6.248 1.00 . A A . 156 ILE CG1 1 1
10 12737 1 1 19 ILE CG2 C 3.165 11.936 -4.677 1.00 . A A . 156 ILE CG2 1 1
10 12738 1 1 19 ILE H H 3.635 10.038 -7.658 1.00 . A A . 156 ILE H 1 1
10 12739 1 1 19 ILE HA H 4.049 9.376 -4.807 1.00 . A A . 156 ILE HA 1 1
10 12740 1 1 19 ILE HB H 1.832 10.329 -4.272 1.00 . A A . 156 ILE HB 1 1
10 12741 1 1 19 ILE HD11 H -0.349 12.227 -6.672 1.00 . A A . 156 ILE HD11 1 1
10 12742 1 1 19 ILE HD12 H 0.742 12.947 -5.486 1.00 . A A . 156 ILE HD12 1 1
10 12743 1 1 19 ILE HD13 H -0.287 11.585 -5.030 1.00 . A A . 156 ILE HD13 1 1
10 12744 1 1 19 ILE HG12 H 1.920 11.510 -7.068 1.00 . A A . 156 ILE HG12 1 1
10 12745 1 1 19 ILE HG13 H 0.904 10.154 -6.598 1.00 . A A . 156 ILE HG13 1 1
10 12746 1 1 19 ILE HG21 H 2.477 12.696 -4.337 1.00 . A A . 156 ILE HG21 1 1
10 12747 1 1 19 ILE HG22 H 3.742 12.319 -5.506 1.00 . A A . 156 ILE HG22 1 1
10 12748 1 1 19 ILE HG23 H 3.831 11.669 -3.868 1.00 . A A . 156 ILE HG23 1 1
10 12749 1 1 19 ILE N N 4.100 10.001 -6.796 1.00 . A A . 156 ILE N 1 1
10 12750 1 1 19 ILE O O 2.334 7.876 -6.999 1.00 . A A . 156 ILE O 1 1
10 12751 1 1 20 VAL C C -0.158 6.815 -3.942 1.00 . A A . 157 VAL C 1 1
10 12752 1 1 20 VAL CA C 1.053 6.584 -4.863 1.00 . A A . 157 VAL CA 1 1
10 12753 1 1 20 VAL CB C 1.744 5.252 -4.465 1.00 . A A . 157 VAL CB 1 1
10 12754 1 1 20 VAL CG1 C 0.766 4.080 -4.554 1.00 . A A . 157 VAL CG1 1 1
10 12755 1 1 20 VAL CG2 C 2.977 4.993 -5.330 1.00 . A A . 157 VAL CG2 1 1
10 12756 1 1 20 VAL H H 2.233 8.059 -3.895 1.00 . A A . 157 VAL H 1 1
10 12757 1 1 20 VAL HA H 0.708 6.502 -5.886 1.00 . A A . 157 VAL HA 1 1
10 12758 1 1 20 VAL HB H 2.068 5.336 -3.436 1.00 . A A . 157 VAL HB 1 1
10 12759 1 1 20 VAL HG11 H 1.276 3.164 -4.292 1.00 . A A . 157 VAL HG11 1 1
10 12760 1 1 20 VAL HG12 H 0.382 4.003 -5.560 1.00 . A A . 157 VAL HG12 1 1
10 12761 1 1 20 VAL HG13 H -0.053 4.241 -3.868 1.00 . A A . 157 VAL HG13 1 1
10 12762 1 1 20 VAL HG21 H 3.698 5.782 -5.172 1.00 . A A . 157 VAL HG21 1 1
10 12763 1 1 20 VAL HG22 H 2.693 4.969 -6.372 1.00 . A A . 157 VAL HG22 1 1
10 12764 1 1 20 VAL HG23 H 3.418 4.046 -5.056 1.00 . A A . 157 VAL HG23 1 1
10 12765 1 1 20 VAL N N 1.981 7.723 -4.781 1.00 . A A . 157 VAL N 1 1
10 12766 1 1 20 VAL O O -0.008 7.318 -2.829 1.00 . A A . 157 VAL O 1 1
10 12767 1 1 21 ARG C C -3.120 5.398 -2.998 1.00 . A A . 158 ARG C 1 1
10 12768 1 1 21 ARG CA C -2.595 6.684 -3.659 1.00 . A A . 158 ARG CA 1 1
10 12769 1 1 21 ARG CB C -3.654 7.265 -4.606 1.00 . A A . 158 ARG CB 1 1
10 12770 1 1 21 ARG CD C -4.232 9.075 -6.275 1.00 . A A . 158 ARG CD 1 1
10 12771 1 1 21 ARG CG C -3.302 8.649 -5.145 1.00 . A A . 158 ARG CG 1 1
10 12772 1 1 21 ARG CZ C -3.633 10.791 -7.922 1.00 . A A . 158 ARG CZ 1 1
10 12773 1 1 21 ARG H H -1.404 5.975 -5.270 1.00 . A A . 158 ARG H 1 1
10 12774 1 1 21 ARG HA H -2.384 7.410 -2.885 1.00 . A A . 158 ARG HA 1 1
10 12775 1 1 21 ARG HB2 H -3.773 6.594 -5.447 1.00 . A A . 158 ARG HB2 1 1
10 12776 1 1 21 ARG HB3 H -4.597 7.336 -4.081 1.00 . A A . 158 ARG HB3 1 1
10 12777 1 1 21 ARG HD2 H -4.085 8.410 -7.114 1.00 . A A . 158 ARG HD2 1 1
10 12778 1 1 21 ARG HD3 H -5.255 9.001 -5.934 1.00 . A A . 158 ARG HD3 1 1
10 12779 1 1 21 ARG HE H -4.072 11.153 -6.040 1.00 . A A . 158 ARG HE 1 1
10 12780 1 1 21 ARG HG2 H -3.382 9.367 -4.341 1.00 . A A . 158 ARG HG2 1 1
10 12781 1 1 21 ARG HG3 H -2.285 8.634 -5.514 1.00 . A A . 158 ARG HG3 1 1
10 12782 1 1 21 ARG HH11 H -3.671 8.937 -8.657 1.00 . A A . 158 ARG HH11 1 1
10 12783 1 1 21 ARG HH12 H -3.239 10.180 -9.778 1.00 . A A . 158 ARG HH12 1 1
10 12784 1 1 21 ARG HH21 H -3.554 12.734 -7.487 1.00 . A A . 158 ARG HH21 1 1
10 12785 1 1 21 ARG HH22 H -3.180 12.309 -9.125 1.00 . A A . 158 ARG HH22 1 1
10 12786 1 1 21 ARG N N -1.352 6.441 -4.407 1.00 . A A . 158 ARG N 1 1
10 12787 1 1 21 ARG NE N -3.974 10.446 -6.707 1.00 . A A . 158 ARG NE 1 1
10 12788 1 1 21 ARG NH1 N -3.505 9.901 -8.856 1.00 . A A . 158 ARG NH1 1 1
10 12789 1 1 21 ARG NH2 N -3.439 12.039 -8.200 1.00 . A A . 158 ARG NH2 1 1
10 12790 1 1 21 ARG O O -3.716 4.549 -3.658 1.00 . A A . 158 ARG O 1 1
10 12791 1 1 22 VAL C C -4.584 4.317 -0.122 1.00 . A A . 159 VAL C 1 1
10 12792 1 1 22 VAL CA C -3.312 4.062 -0.950 1.00 . A A . 159 VAL CA 1 1
10 12793 1 1 22 VAL CB C -2.185 3.568 -0.005 1.00 . A A . 159 VAL CB 1 1
10 12794 1 1 22 VAL CG1 C -2.582 2.264 0.690 1.00 . A A . 159 VAL CG1 1 1
10 12795 1 1 22 VAL CG2 C -0.872 3.401 -0.774 1.00 . A A . 159 VAL CG2 1 1
10 12796 1 1 22 VAL H H -2.448 5.988 -1.205 1.00 . A A . 159 VAL H 1 1
10 12797 1 1 22 VAL HA H -3.515 3.278 -1.669 1.00 . A A . 159 VAL HA 1 1
10 12798 1 1 22 VAL HB H -2.032 4.323 0.759 1.00 . A A . 159 VAL HB 1 1
10 12799 1 1 22 VAL HG11 H -2.739 1.492 -0.049 1.00 . A A . 159 VAL HG11 1 1
10 12800 1 1 22 VAL HG12 H -3.495 2.416 1.249 1.00 . A A . 159 VAL HG12 1 1
10 12801 1 1 22 VAL HG13 H -1.795 1.961 1.367 1.00 . A A . 159 VAL HG13 1 1
10 12802 1 1 22 VAL HG21 H -0.095 3.071 -0.099 1.00 . A A . 159 VAL HG21 1 1
10 12803 1 1 22 VAL HG22 H -0.587 4.347 -1.213 1.00 . A A . 159 VAL HG22 1 1
10 12804 1 1 22 VAL HG23 H -1.002 2.668 -1.558 1.00 . A A . 159 VAL HG23 1 1
10 12805 1 1 22 VAL N N -2.897 5.263 -1.690 1.00 . A A . 159 VAL N 1 1
10 12806 1 1 22 VAL O O -4.760 5.389 0.455 1.00 . A A . 159 VAL O 1 1
10 12807 1 1 23 PHE C C -6.692 2.422 1.885 1.00 . A A . 160 PHE C 1 1
10 12808 1 1 23 PHE CA C -6.704 3.409 0.708 1.00 . A A . 160 PHE CA 1 1
10 12809 1 1 23 PHE CB C -7.916 3.146 -0.197 1.00 . A A . 160 PHE CB 1 1
10 12810 1 1 23 PHE CD1 C -7.404 4.165 -2.449 1.00 . A A . 160 PHE CD1 1 1
10 12811 1 1 23 PHE CD2 C -9.003 5.256 -1.050 1.00 . A A . 160 PHE CD2 1 1
10 12812 1 1 23 PHE CE1 C -7.577 5.143 -3.411 1.00 . A A . 160 PHE CE1 1 1
10 12813 1 1 23 PHE CE2 C -9.175 6.236 -2.008 1.00 . A A . 160 PHE CE2 1 1
10 12814 1 1 23 PHE CG C -8.115 4.207 -1.256 1.00 . A A . 160 PHE CG 1 1
10 12815 1 1 23 PHE CZ C -8.461 6.181 -3.189 1.00 . A A . 160 PHE CZ 1 1
10 12816 1 1 23 PHE H H -5.278 2.504 -0.574 1.00 . A A . 160 PHE H 1 1
10 12817 1 1 23 PHE HA H -6.778 4.414 1.103 1.00 . A A . 160 PHE HA 1 1
10 12818 1 1 23 PHE HB2 H -7.784 2.195 -0.694 1.00 . A A . 160 PHE HB2 1 1
10 12819 1 1 23 PHE HB3 H -8.808 3.106 0.412 1.00 . A A . 160 PHE HB3 1 1
10 12820 1 1 23 PHE HD1 H -6.713 3.353 -2.626 1.00 . A A . 160 PHE HD1 1 1
10 12821 1 1 23 PHE HD2 H -9.562 5.304 -0.126 1.00 . A A . 160 PHE HD2 1 1
10 12822 1 1 23 PHE HE1 H -7.017 5.098 -4.336 1.00 . A A . 160 PHE HE1 1 1
10 12823 1 1 23 PHE HE2 H -9.869 7.045 -1.835 1.00 . A A . 160 PHE HE2 1 1
10 12824 1 1 23 PHE HZ H -8.595 6.946 -3.940 1.00 . A A . 160 PHE HZ 1 1
10 12825 1 1 23 PHE N N -5.465 3.321 -0.071 1.00 . A A . 160 PHE N 1 1
10 12826 1 1 23 PHE O O -6.712 1.204 1.694 1.00 . A A . 160 PHE O 1 1
10 12827 1 1 24 LEU C C -8.030 1.750 4.771 1.00 . A A . 161 LEU C 1 1
10 12828 1 1 24 LEU CA C -6.615 2.164 4.324 1.00 . A A . 161 LEU CA 1 1
10 12829 1 1 24 LEU CB C -5.925 2.968 5.442 1.00 . A A . 161 LEU CB 1 1
10 12830 1 1 24 LEU CD1 C -3.918 4.224 6.320 1.00 . A A . 161 LEU CD1 1 1
10 12831 1 1 24 LEU CD2 C -3.593 2.182 4.879 1.00 . A A . 161 LEU CD2 1 1
10 12832 1 1 24 LEU CG C -4.475 3.401 5.157 1.00 . A A . 161 LEU CG 1 1
10 12833 1 1 24 LEU H H -6.694 3.942 3.176 1.00 . A A . 161 LEU H 1 1
10 12834 1 1 24 LEU HA H -6.038 1.273 4.122 1.00 . A A . 161 LEU HA 1 1
10 12835 1 1 24 LEU HB2 H -6.512 3.857 5.629 1.00 . A A . 161 LEU HB2 1 1
10 12836 1 1 24 LEU HB3 H -5.925 2.366 6.340 1.00 . A A . 161 LEU HB3 1 1
10 12837 1 1 24 LEU HD11 H -4.527 5.106 6.461 1.00 . A A . 161 LEU HD11 1 1
10 12838 1 1 24 LEU HD12 H -2.903 4.524 6.101 1.00 . A A . 161 LEU HD12 1 1
10 12839 1 1 24 LEU HD13 H -3.930 3.631 7.223 1.00 . A A . 161 LEU HD13 1 1
10 12840 1 1 24 LEU HD21 H -3.596 1.528 5.739 1.00 . A A . 161 LEU HD21 1 1
10 12841 1 1 24 LEU HD22 H -2.581 2.505 4.679 1.00 . A A . 161 LEU HD22 1 1
10 12842 1 1 24 LEU HD23 H -3.974 1.648 4.021 1.00 . A A . 161 LEU HD23 1 1
10 12843 1 1 24 LEU HG H -4.464 4.027 4.275 1.00 . A A . 161 LEU HG 1 1
10 12844 1 1 24 LEU N N -6.664 2.966 3.098 1.00 . A A . 161 LEU N 1 1
10 12845 1 1 24 LEU O O -9.022 2.353 4.358 1.00 . A A . 161 LEU O 1 1
10 12846 1 1 25 PRO C C -10.127 1.386 7.003 1.00 . A A . 162 PRO C 1 1
10 12847 1 1 25 PRO CA C -9.450 0.286 6.162 1.00 . A A . 162 PRO CA 1 1
10 12848 1 1 25 PRO CB C -9.099 -0.936 7.032 1.00 . A A . 162 PRO CB 1 1
10 12849 1 1 25 PRO CD C -7.042 -0.131 6.111 1.00 . A A . 162 PRO CD 1 1
10 12850 1 1 25 PRO CG C -7.638 -0.804 7.317 1.00 . A A . 162 PRO CG 1 1
10 12851 1 1 25 PRO HA H -10.122 -0.017 5.371 1.00 . A A . 162 PRO HA 1 1
10 12852 1 1 25 PRO HB2 H -9.683 -0.918 7.942 1.00 . A A . 162 PRO HB2 1 1
10 12853 1 1 25 PRO HB3 H -9.313 -1.844 6.486 1.00 . A A . 162 PRO HB3 1 1
10 12854 1 1 25 PRO HD2 H -6.193 0.473 6.396 1.00 . A A . 162 PRO HD2 1 1
10 12855 1 1 25 PRO HD3 H -6.754 -0.860 5.367 1.00 . A A . 162 PRO HD3 1 1
10 12856 1 1 25 PRO HG2 H -7.489 -0.197 8.198 1.00 . A A . 162 PRO HG2 1 1
10 12857 1 1 25 PRO HG3 H -7.200 -1.783 7.457 1.00 . A A . 162 PRO HG3 1 1
10 12858 1 1 25 PRO N N -8.147 0.712 5.620 1.00 . A A . 162 PRO N 1 1
10 12859 1 1 25 PRO O O -9.508 2.403 7.335 1.00 . A A . 162 PRO O 1 1
10 12860 1 1 26 ASN C C -12.337 3.494 7.397 1.00 . A A . 163 ASN C 1 1
10 12861 1 1 26 ASN CA C -12.178 2.145 8.130 1.00 . A A . 163 ASN CA 1 1
10 12862 1 1 26 ASN CB C -11.546 2.348 9.520 1.00 . A A . 163 ASN CB 1 1
10 12863 1 1 26 ASN CG C -11.613 1.094 10.379 1.00 . A A . 163 ASN CG 1 1
10 12864 1 1 26 ASN H H -11.832 0.337 7.063 1.00 . A A . 163 ASN H 1 1
10 12865 1 1 26 ASN HA H -13.164 1.723 8.261 1.00 . A A . 163 ASN HA 1 1
10 12866 1 1 26 ASN HB2 H -10.508 2.624 9.404 1.00 . A A . 163 ASN HB2 1 1
10 12867 1 1 26 ASN HB3 H -12.068 3.142 10.035 1.00 . A A . 163 ASN HB3 1 1
10 12868 1 1 26 ASN HD21 H -11.745 2.185 12.026 1.00 . A A . 163 ASN HD21 1 1
10 12869 1 1 26 ASN HD22 H -11.767 0.471 12.246 1.00 . A A . 163 ASN HD22 1 1
10 12870 1 1 26 ASN N N -11.400 1.174 7.342 1.00 . A A . 163 ASN N 1 1
10 12871 1 1 26 ASN ND2 N -11.717 1.268 11.680 1.00 . A A . 163 ASN ND2 1 1
10 12872 1 1 26 ASN O O -12.422 4.550 8.032 1.00 . A A . 163 ASN O 1 1
10 12873 1 1 26 ASN OD1 O -11.578 -0.024 9.878 1.00 . A A . 163 ASN OD1 1 1
10 12874 1 1 27 LYS C C -11.498 5.630 5.209 1.00 . A A . 164 LYS C 1 1
10 12875 1 1 27 LYS CA C -12.658 4.614 5.208 1.00 . A A . 164 LYS CA 1 1
10 12876 1 1 27 LYS CB C -13.969 5.306 5.631 1.00 . A A . 164 LYS CB 1 1
10 12877 1 1 27 LYS CD C -15.486 3.928 4.140 1.00 . A A . 164 LYS CD 1 1
10 12878 1 1 27 LYS CE C -16.699 3.003 4.090 1.00 . A A . 164 LYS CE 1 1
10 12879 1 1 27 LYS CG C -15.200 4.406 5.561 1.00 . A A . 164 LYS CG 1 1
10 12880 1 1 27 LYS H H -12.272 2.566 5.626 1.00 . A A . 164 LYS H 1 1
10 12881 1 1 27 LYS HA H -12.778 4.250 4.197 1.00 . A A . 164 LYS HA 1 1
10 12882 1 1 27 LYS HB2 H -13.865 5.655 6.649 1.00 . A A . 164 LYS HB2 1 1
10 12883 1 1 27 LYS HB3 H -14.136 6.159 4.986 1.00 . A A . 164 LYS HB3 1 1
10 12884 1 1 27 LYS HD2 H -15.675 4.788 3.512 1.00 . A A . 164 LYS HD2 1 1
10 12885 1 1 27 LYS HD3 H -14.623 3.394 3.768 1.00 . A A . 164 LYS HD3 1 1
10 12886 1 1 27 LYS HE2 H -16.475 2.106 4.646 1.00 . A A . 164 LYS HE2 1 1
10 12887 1 1 27 LYS HE3 H -17.542 3.505 4.545 1.00 . A A . 164 LYS HE3 1 1
10 12888 1 1 27 LYS HG2 H -15.039 3.544 6.193 1.00 . A A . 164 LYS HG2 1 1
10 12889 1 1 27 LYS HG3 H -16.056 4.960 5.922 1.00 . A A . 164 LYS HG3 1 1
10 12890 1 1 27 LYS HZ1 H -17.324 3.478 2.155 1.00 . A A . 164 LYS HZ1 1 1
10 12891 1 1 27 LYS HZ2 H -17.861 1.970 2.700 1.00 . A A . 164 LYS HZ2 1 1
10 12892 1 1 27 LYS HZ3 H -16.251 2.172 2.229 1.00 . A A . 164 LYS HZ3 1 1
10 12893 1 1 27 LYS N N -12.398 3.436 6.060 1.00 . A A . 164 LYS N 1 1
10 12894 1 1 27 LYS NZ N -17.058 2.629 2.697 1.00 . A A . 164 LYS NZ 1 1
10 12895 1 1 27 LYS O O -11.691 6.803 4.883 1.00 . A A . 164 LYS O 1 1
10 12896 1 1 28 GLN C C -8.265 5.933 4.300 1.00 . A A . 165 GLN C 1 1
10 12897 1 1 28 GLN CA C -9.116 6.059 5.577 1.00 . A A . 165 GLN CA 1 1
10 12898 1 1 28 GLN CB C -8.263 5.731 6.808 1.00 . A A . 165 GLN CB 1 1
10 12899 1 1 28 GLN CD C -9.456 7.300 8.415 1.00 . A A . 165 GLN CD 1 1
10 12900 1 1 28 GLN CG C -9.017 5.872 8.129 1.00 . A A . 165 GLN CG 1 1
10 12901 1 1 28 GLN H H -10.180 4.224 5.745 1.00 . A A . 165 GLN H 1 1
10 12902 1 1 28 GLN HA H -9.467 7.079 5.660 1.00 . A A . 165 GLN HA 1 1
10 12903 1 1 28 GLN HB2 H -7.910 4.712 6.727 1.00 . A A . 165 GLN HB2 1 1
10 12904 1 1 28 GLN HB3 H -7.411 6.397 6.832 1.00 . A A . 165 GLN HB3 1 1
10 12905 1 1 28 GLN HE21 H -11.085 6.655 9.326 1.00 . A A . 165 GLN HE21 1 1
10 12906 1 1 28 GLN HE22 H -10.887 8.367 9.262 1.00 . A A . 165 GLN HE22 1 1
10 12907 1 1 28 GLN HG2 H -9.896 5.243 8.093 1.00 . A A . 165 GLN HG2 1 1
10 12908 1 1 28 GLN HG3 H -8.374 5.539 8.931 1.00 . A A . 165 GLN HG3 1 1
10 12909 1 1 28 GLN N N -10.291 5.175 5.534 1.00 . A A . 165 GLN N 1 1
10 12910 1 1 28 GLN NE2 N -10.589 7.455 9.068 1.00 . A A . 165 GLN NE2 1 1
10 12911 1 1 28 GLN O O -8.416 4.985 3.532 1.00 . A A . 165 GLN O 1 1
10 12912 1 1 28 GLN OE1 O -8.786 8.261 8.045 1.00 . A A . 165 GLN OE1 1 1
10 12913 1 1 29 ARG C C -5.178 7.651 3.166 1.00 . A A . 166 ARG C 1 1
10 12914 1 1 29 ARG CA C -6.458 6.837 2.919 1.00 . A A . 166 ARG CA 1 1
10 12915 1 1 29 ARG CB C -7.169 7.296 1.623 1.00 . A A . 166 ARG CB 1 1
10 12916 1 1 29 ARG CD C -7.115 9.832 1.910 1.00 . A A . 166 ARG CD 1 1
10 12917 1 1 29 ARG CG C -7.987 8.588 1.748 1.00 . A A . 166 ARG CG 1 1
10 12918 1 1 29 ARG CZ C -7.427 12.258 1.994 1.00 . A A . 166 ARG CZ 1 1
10 12919 1 1 29 ARG H H -7.342 7.673 4.668 1.00 . A A . 166 ARG H 1 1
10 12920 1 1 29 ARG HA H -6.170 5.799 2.798 1.00 . A A . 166 ARG HA 1 1
10 12921 1 1 29 ARG HB2 H -6.425 7.445 0.853 1.00 . A A . 166 ARG HB2 1 1
10 12922 1 1 29 ARG HB3 H -7.838 6.507 1.304 1.00 . A A . 166 ARG HB3 1 1
10 12923 1 1 29 ARG HD2 H -6.491 9.707 2.782 1.00 . A A . 166 ARG HD2 1 1
10 12924 1 1 29 ARG HD3 H -6.490 9.934 1.033 1.00 . A A . 166 ARG HD3 1 1
10 12925 1 1 29 ARG HE H -8.867 10.939 2.248 1.00 . A A . 166 ARG HE 1 1
10 12926 1 1 29 ARG HG2 H -8.588 8.705 0.856 1.00 . A A . 166 ARG HG2 1 1
10 12927 1 1 29 ARG HG3 H -8.639 8.504 2.606 1.00 . A A . 166 ARG HG3 1 1
10 12928 1 1 29 ARG HH11 H -5.560 11.675 1.655 1.00 . A A . 166 ARG HH11 1 1
10 12929 1 1 29 ARG HH12 H -5.813 13.382 1.713 1.00 . A A . 166 ARG HH12 1 1
10 12930 1 1 29 ARG HH21 H -9.174 13.147 2.342 1.00 . A A . 166 ARG HH21 1 1
10 12931 1 1 29 ARG HH22 H -7.824 14.201 2.089 1.00 . A A . 166 ARG HH22 1 1
10 12932 1 1 29 ARG N N -7.376 6.896 4.066 1.00 . A A . 166 ARG N 1 1
10 12933 1 1 29 ARG NE N -7.911 11.047 2.070 1.00 . A A . 166 ARG NE 1 1
10 12934 1 1 29 ARG NH1 N -6.168 12.450 1.769 1.00 . A A . 166 ARG NH1 1 1
10 12935 1 1 29 ARG NH2 N -8.202 13.280 2.155 1.00 . A A . 166 ARG NH2 1 1
10 12936 1 1 29 ARG O O -5.116 8.465 4.086 1.00 . A A . 166 ARG O 1 1
10 12937 1 1 30 THR C C -2.142 8.151 1.102 1.00 . A A . 167 THR C 1 1
10 12938 1 1 30 THR CA C -2.888 8.145 2.442 1.00 . A A . 167 THR CA 1 1
10 12939 1 1 30 THR CB C -1.958 7.540 3.525 1.00 . A A . 167 THR CB 1 1
10 12940 1 1 30 THR CG2 C -1.675 6.063 3.255 1.00 . A A . 167 THR CG2 1 1
10 12941 1 1 30 THR H H -4.270 6.745 1.635 1.00 . A A . 167 THR H 1 1
10 12942 1 1 30 THR HA H -3.110 9.169 2.719 1.00 . A A . 167 THR HA 1 1
10 12943 1 1 30 THR HB H -2.450 7.625 4.485 1.00 . A A . 167 THR HB 1 1
10 12944 1 1 30 THR HG1 H -0.243 8.029 4.381 1.00 . A A . 167 THR HG1 1 1
10 12945 1 1 30 THR HG21 H -2.599 5.505 3.290 1.00 . A A . 167 THR HG21 1 1
10 12946 1 1 30 THR HG22 H -1.000 5.684 4.009 1.00 . A A . 167 THR HG22 1 1
10 12947 1 1 30 THR HG23 H -1.224 5.953 2.281 1.00 . A A . 167 THR HG23 1 1
10 12948 1 1 30 THR N N -4.163 7.420 2.341 1.00 . A A . 167 THR N 1 1
10 12949 1 1 30 THR O O -2.344 7.272 0.261 1.00 . A A . 167 THR O 1 1
10 12950 1 1 30 THR OG1 O -0.719 8.264 3.576 1.00 . A A . 167 THR OG1 1 1
10 12951 1 1 31 VAL C C 1.013 9.281 -0.021 1.00 . A A . 168 VAL C 1 1
10 12952 1 1 31 VAL CA C -0.492 9.259 -0.326 1.00 . A A . 168 VAL CA 1 1
10 12953 1 1 31 VAL CB C -0.875 10.536 -1.120 1.00 . A A . 168 VAL CB 1 1
10 12954 1 1 31 VAL CG1 C -0.054 10.649 -2.403 1.00 . A A . 168 VAL CG1 1 1
10 12955 1 1 31 VAL CG2 C -2.372 10.547 -1.430 1.00 . A A . 168 VAL CG2 1 1
10 12956 1 1 31 VAL H H -1.153 9.809 1.619 1.00 . A A . 168 VAL H 1 1
10 12957 1 1 31 VAL HA H -0.709 8.399 -0.945 1.00 . A A . 168 VAL HA 1 1
10 12958 1 1 31 VAL HB H -0.653 11.397 -0.504 1.00 . A A . 168 VAL HB 1 1
10 12959 1 1 31 VAL HG11 H 0.998 10.685 -2.158 1.00 . A A . 168 VAL HG11 1 1
10 12960 1 1 31 VAL HG12 H -0.328 11.553 -2.931 1.00 . A A . 168 VAL HG12 1 1
10 12961 1 1 31 VAL HG13 H -0.247 9.793 -3.035 1.00 . A A . 168 VAL HG13 1 1
10 12962 1 1 31 VAL HG21 H -2.625 9.683 -2.029 1.00 . A A . 168 VAL HG21 1 1
10 12963 1 1 31 VAL HG22 H -2.621 11.448 -1.975 1.00 . A A . 168 VAL HG22 1 1
10 12964 1 1 31 VAL HG23 H -2.933 10.521 -0.507 1.00 . A A . 168 VAL HG23 1 1
10 12965 1 1 31 VAL N N -1.276 9.141 0.908 1.00 . A A . 168 VAL N 1 1
10 12966 1 1 31 VAL O O 1.500 10.165 0.686 1.00 . A A . 168 VAL O 1 1
10 12967 1 1 32 VAL C C 4.043 8.429 -1.546 1.00 . A A . 169 VAL C 1 1
10 12968 1 1 32 VAL CA C 3.184 8.168 -0.291 1.00 . A A . 169 VAL CA 1 1
10 12969 1 1 32 VAL CB C 3.508 6.753 0.264 1.00 . A A . 169 VAL CB 1 1
10 12970 1 1 32 VAL CG1 C 2.794 6.515 1.597 1.00 . A A . 169 VAL CG1 1 1
10 12971 1 1 32 VAL CG2 C 3.137 5.670 -0.751 1.00 . A A . 169 VAL CG2 1 1
10 12972 1 1 32 VAL H H 1.310 7.670 -1.170 1.00 . A A . 169 VAL H 1 1
10 12973 1 1 32 VAL HA H 3.451 8.894 0.464 1.00 . A A . 169 VAL HA 1 1
10 12974 1 1 32 VAL HB H 4.575 6.695 0.443 1.00 . A A . 169 VAL HB 1 1
10 12975 1 1 32 VAL HG11 H 3.066 5.543 1.985 1.00 . A A . 169 VAL HG11 1 1
10 12976 1 1 32 VAL HG12 H 1.725 6.554 1.450 1.00 . A A . 169 VAL HG12 1 1
10 12977 1 1 32 VAL HG13 H 3.086 7.278 2.306 1.00 . A A . 169 VAL HG13 1 1
10 12978 1 1 32 VAL HG21 H 3.347 4.695 -0.334 1.00 . A A . 169 VAL HG21 1 1
10 12979 1 1 32 VAL HG22 H 3.717 5.806 -1.654 1.00 . A A . 169 VAL HG22 1 1
10 12980 1 1 32 VAL HG23 H 2.085 5.738 -0.988 1.00 . A A . 169 VAL HG23 1 1
10 12981 1 1 32 VAL N N 1.745 8.310 -0.566 1.00 . A A . 169 VAL N 1 1
10 12982 1 1 32 VAL O O 3.619 8.151 -2.668 1.00 . A A . 169 VAL O 1 1
10 12983 1 1 33 PRO C C 6.745 7.901 -3.104 1.00 . A A . 170 PRO C 1 1
10 12984 1 1 33 PRO CA C 6.193 9.210 -2.499 1.00 . A A . 170 PRO CA 1 1
10 12985 1 1 33 PRO CB C 7.319 10.040 -1.863 1.00 . A A . 170 PRO CB 1 1
10 12986 1 1 33 PRO CD C 5.833 9.429 -0.085 1.00 . A A . 170 PRO CD 1 1
10 12987 1 1 33 PRO CG C 7.283 9.684 -0.414 1.00 . A A . 170 PRO CG 1 1
10 12988 1 1 33 PRO HA H 5.717 9.787 -3.282 1.00 . A A . 170 PRO HA 1 1
10 12989 1 1 33 PRO HB2 H 8.268 9.780 -2.313 1.00 . A A . 170 PRO HB2 1 1
10 12990 1 1 33 PRO HB3 H 7.123 11.092 -2.014 1.00 . A A . 170 PRO HB3 1 1
10 12991 1 1 33 PRO HD2 H 5.746 8.658 0.669 1.00 . A A . 170 PRO HD2 1 1
10 12992 1 1 33 PRO HD3 H 5.354 10.339 0.248 1.00 . A A . 170 PRO HD3 1 1
10 12993 1 1 33 PRO HG2 H 7.869 8.792 -0.240 1.00 . A A . 170 PRO HG2 1 1
10 12994 1 1 33 PRO HG3 H 7.663 10.504 0.179 1.00 . A A . 170 PRO HG3 1 1
10 12995 1 1 33 PRO N N 5.266 8.977 -1.374 1.00 . A A . 170 PRO N 1 1
10 12996 1 1 33 PRO O O 7.281 7.046 -2.388 1.00 . A A . 170 PRO O 1 1
10 12997 1 1 34 ALA C C 8.549 6.596 -5.493 1.00 . A A . 171 ALA C 1 1
10 12998 1 1 34 ALA CA C 7.057 6.547 -5.127 1.00 . A A . 171 ALA CA 1 1
10 12999 1 1 34 ALA CB C 6.216 6.351 -6.381 1.00 . A A . 171 ALA CB 1 1
10 13000 1 1 34 ALA H H 6.232 8.494 -4.945 1.00 . A A . 171 ALA H 1 1
10 13001 1 1 34 ALA HA H 6.884 5.701 -4.475 1.00 . A A . 171 ALA HA 1 1
10 13002 1 1 34 ALA HB1 H 6.404 7.159 -7.073 1.00 . A A . 171 ALA HB1 1 1
10 13003 1 1 34 ALA HB2 H 5.169 6.346 -6.114 1.00 . A A . 171 ALA HB2 1 1
10 13004 1 1 34 ALA HB3 H 6.471 5.410 -6.847 1.00 . A A . 171 ALA HB3 1 1
10 13005 1 1 34 ALA N N 6.622 7.760 -4.424 1.00 . A A . 171 ALA N 1 1
10 13006 1 1 34 ALA O O 8.991 7.471 -6.240 1.00 . A A . 171 ALA O 1 1
10 13007 1 1 35 ARG C C 11.208 4.114 -5.503 1.00 . A A . 172 ARG C 1 1
10 13008 1 1 35 ARG CA C 10.762 5.563 -5.249 1.00 . A A . 172 ARG CA 1 1
10 13009 1 1 35 ARG CB C 11.578 6.147 -4.087 1.00 . A A . 172 ARG CB 1 1
10 13010 1 1 35 ARG CD C 12.141 8.131 -2.646 1.00 . A A . 172 ARG CD 1 1
10 13011 1 1 35 ARG CG C 11.271 7.608 -3.781 1.00 . A A . 172 ARG CG 1 1
10 13012 1 1 35 ARG CZ C 12.756 7.284 -0.429 1.00 . A A . 172 ARG CZ 1 1
10 13013 1 1 35 ARG H H 8.923 5.001 -4.351 1.00 . A A . 172 ARG H 1 1
10 13014 1 1 35 ARG HA H 10.958 6.145 -6.140 1.00 . A A . 172 ARG HA 1 1
10 13015 1 1 35 ARG HB2 H 11.381 5.567 -3.196 1.00 . A A . 172 ARG HB2 1 1
10 13016 1 1 35 ARG HB3 H 12.631 6.067 -4.328 1.00 . A A . 172 ARG HB3 1 1
10 13017 1 1 35 ARG HD2 H 13.179 8.008 -2.919 1.00 . A A . 172 ARG HD2 1 1
10 13018 1 1 35 ARG HD3 H 11.930 9.179 -2.502 1.00 . A A . 172 ARG HD3 1 1
10 13019 1 1 35 ARG HE H 11.004 7.020 -1.278 1.00 . A A . 172 ARG HE 1 1
10 13020 1 1 35 ARG HG2 H 11.454 8.197 -4.667 1.00 . A A . 172 ARG HG2 1 1
10 13021 1 1 35 ARG HG3 H 10.231 7.697 -3.496 1.00 . A A . 172 ARG HG3 1 1
10 13022 1 1 35 ARG HH11 H 14.226 8.253 -1.365 1.00 . A A . 172 ARG HH11 1 1
10 13023 1 1 35 ARG HH12 H 14.601 7.670 0.218 1.00 . A A . 172 ARG HH12 1 1
10 13024 1 1 35 ARG HH21 H 11.502 6.264 0.721 1.00 . A A . 172 ARG HH21 1 1
10 13025 1 1 35 ARG HH22 H 13.080 6.527 1.381 1.00 . A A . 172 ARG HH22 1 1
10 13026 1 1 35 ARG N N 9.324 5.651 -4.959 1.00 . A A . 172 ARG N 1 1
10 13027 1 1 35 ARG NE N 11.888 7.418 -1.397 1.00 . A A . 172 ARG NE 1 1
10 13028 1 1 35 ARG NH1 N 13.954 7.771 -0.535 1.00 . A A . 172 ARG NH1 1 1
10 13029 1 1 35 ARG NH2 N 12.419 6.646 0.641 1.00 . A A . 172 ARG NH2 1 1
10 13030 1 1 35 ARG O O 10.563 3.161 -5.062 1.00 . A A . 172 ARG O 1 1
10 13031 1 1 36 CYS C C 13.776 2.226 -5.229 1.00 . A A . 173 CYS C 1 1
10 13032 1 1 36 CYS CA C 12.931 2.641 -6.439 1.00 . A A . 173 CYS CA 1 1
10 13033 1 1 36 CYS CB C 13.802 2.649 -7.702 1.00 . A A . 173 CYS CB 1 1
10 13034 1 1 36 CYS H H 12.747 4.755 -6.602 1.00 . A A . 173 CYS H 1 1
10 13035 1 1 36 CYS HA H 12.133 1.922 -6.567 1.00 . A A . 173 CYS HA 1 1
10 13036 1 1 36 CYS HB2 H 13.187 2.899 -8.554 1.00 . A A . 173 CYS HB2 1 1
10 13037 1 1 36 CYS HB3 H 14.577 3.397 -7.594 1.00 . A A . 173 CYS HB3 1 1
10 13038 1 1 36 CYS HG H 15.498 1.277 -9.018 1.00 . A A . 173 CYS HG 1 1
10 13039 1 1 36 CYS N N 12.322 3.959 -6.215 1.00 . A A . 173 CYS N 1 1
10 13040 1 1 36 CYS O O 14.400 3.069 -4.578 1.00 . A A . 173 CYS O 1 1
10 13041 1 1 36 CYS SG S 14.608 1.069 -8.057 1.00 . A A . 173 CYS SG 1 1
10 13042 1 1 37 GLY C C 13.685 0.507 -2.470 1.00 . A A . 174 GLY C 1 1
10 13043 1 1 37 GLY CA C 14.516 0.446 -3.750 1.00 . A A . 174 GLY CA 1 1
10 13044 1 1 37 GLY H H 13.287 0.300 -5.477 1.00 . A A . 174 GLY H 1 1
10 13045 1 1 37 GLY HA2 H 14.809 -0.578 -3.929 1.00 . A A . 174 GLY HA2 1 1
10 13046 1 1 37 GLY HA3 H 15.407 1.044 -3.617 1.00 . A A . 174 GLY HA3 1 1
10 13047 1 1 37 GLY N N 13.784 0.933 -4.916 1.00 . A A . 174 GLY N 1 1
10 13048 1 1 37 GLY O O 14.060 -0.055 -1.442 1.00 . A A . 174 GLY O 1 1
10 13049 1 1 38 VAL C C 10.446 0.338 -1.622 1.00 . A A . 175 VAL C 1 1
10 13050 1 1 38 VAL CA C 11.625 1.293 -1.406 1.00 . A A . 175 VAL CA 1 1
10 13051 1 1 38 VAL CB C 11.085 2.735 -1.226 1.00 . A A . 175 VAL CB 1 1
10 13052 1 1 38 VAL CG1 C 10.176 2.830 0.001 1.00 . A A . 175 VAL CG1 1 1
10 13053 1 1 38 VAL CG2 C 12.236 3.735 -1.134 1.00 . A A . 175 VAL CG2 1 1
10 13054 1 1 38 VAL H H 12.337 1.679 -3.361 1.00 . A A . 175 VAL H 1 1
10 13055 1 1 38 VAL HA H 12.153 1.010 -0.504 1.00 . A A . 175 VAL HA 1 1
10 13056 1 1 38 VAL HB H 10.493 2.985 -2.098 1.00 . A A . 175 VAL HB 1 1
10 13057 1 1 38 VAL HG11 H 9.339 2.155 -0.115 1.00 . A A . 175 VAL HG11 1 1
10 13058 1 1 38 VAL HG12 H 9.809 3.841 0.104 1.00 . A A . 175 VAL HG12 1 1
10 13059 1 1 38 VAL HG13 H 10.734 2.558 0.886 1.00 . A A . 175 VAL HG13 1 1
10 13060 1 1 38 VAL HG21 H 12.848 3.666 -2.023 1.00 . A A . 175 VAL HG21 1 1
10 13061 1 1 38 VAL HG22 H 12.840 3.514 -0.266 1.00 . A A . 175 VAL HG22 1 1
10 13062 1 1 38 VAL HG23 H 11.841 4.739 -1.050 1.00 . A A . 175 VAL HG23 1 1
10 13063 1 1 38 VAL N N 12.555 1.209 -2.532 1.00 . A A . 175 VAL N 1 1
10 13064 1 1 38 VAL O O 9.686 0.487 -2.577 1.00 . A A . 175 VAL O 1 1
10 13065 1 1 39 THR C C 7.903 -1.108 -0.323 1.00 . A A . 176 THR C 1 1
10 13066 1 1 39 THR CA C 9.230 -1.638 -0.876 1.00 . A A . 176 THR CA 1 1
10 13067 1 1 39 THR CB C 9.564 -2.949 -0.129 1.00 . A A . 176 THR CB 1 1
10 13068 1 1 39 THR CG2 C 10.977 -3.420 -0.452 1.00 . A A . 176 THR CG2 1 1
10 13069 1 1 39 THR H H 10.932 -0.715 0.004 1.00 . A A . 176 THR H 1 1
10 13070 1 1 39 THR HA H 9.108 -1.868 -1.928 1.00 . A A . 176 THR HA 1 1
10 13071 1 1 39 THR HB H 8.868 -3.711 -0.445 1.00 . A A . 176 THR HB 1 1
10 13072 1 1 39 THR HG1 H 10.278 -2.969 1.715 1.00 . A A . 176 THR HG1 1 1
10 13073 1 1 39 THR HG21 H 11.191 -4.322 0.100 1.00 . A A . 176 THR HG21 1 1
10 13074 1 1 39 THR HG22 H 11.687 -2.653 -0.176 1.00 . A A . 176 THR HG22 1 1
10 13075 1 1 39 THR HG23 H 11.057 -3.619 -1.512 1.00 . A A . 176 THR HG23 1 1
10 13076 1 1 39 THR N N 10.304 -0.648 -0.746 1.00 . A A . 176 THR N 1 1
10 13077 1 1 39 THR O O 7.878 -0.152 0.458 1.00 . A A . 176 THR O 1 1
10 13078 1 1 39 THR OG1 O 9.436 -2.761 1.288 1.00 . A A . 176 THR OG1 1 1
10 13079 1 1 40 VAL C C 5.479 -1.538 1.358 1.00 . A A . 177 VAL C 1 1
10 13080 1 1 40 VAL CA C 5.480 -1.417 -0.179 1.00 . A A . 177 VAL CA 1 1
10 13081 1 1 40 VAL CB C 4.392 -2.352 -0.771 1.00 . A A . 177 VAL CB 1 1
10 13082 1 1 40 VAL CG1 C 3.006 -2.006 -0.227 1.00 . A A . 177 VAL CG1 1 1
10 13083 1 1 40 VAL CG2 C 4.406 -2.299 -2.298 1.00 . A A . 177 VAL CG2 1 1
10 13084 1 1 40 VAL H H 6.879 -2.442 -1.406 1.00 . A A . 177 VAL H 1 1
10 13085 1 1 40 VAL HA H 5.244 -0.398 -0.453 1.00 . A A . 177 VAL HA 1 1
10 13086 1 1 40 VAL HB H 4.624 -3.367 -0.470 1.00 . A A . 177 VAL HB 1 1
10 13087 1 1 40 VAL HG11 H 2.268 -2.661 -0.671 1.00 . A A . 177 VAL HG11 1 1
10 13088 1 1 40 VAL HG12 H 2.769 -0.981 -0.469 1.00 . A A . 177 VAL HG12 1 1
10 13089 1 1 40 VAL HG13 H 2.999 -2.133 0.846 1.00 . A A . 177 VAL HG13 1 1
10 13090 1 1 40 VAL HG21 H 4.182 -1.295 -2.627 1.00 . A A . 177 VAL HG21 1 1
10 13091 1 1 40 VAL HG22 H 3.664 -2.981 -2.692 1.00 . A A . 177 VAL HG22 1 1
10 13092 1 1 40 VAL HG23 H 5.382 -2.587 -2.661 1.00 . A A . 177 VAL HG23 1 1
10 13093 1 1 40 VAL N N 6.803 -1.740 -0.724 1.00 . A A . 177 VAL N 1 1
10 13094 1 1 40 VAL O O 4.782 -0.799 2.055 1.00 . A A . 177 VAL O 1 1
10 13095 1 1 41 ARG C C 7.149 -1.547 3.997 1.00 . A A . 178 ARG C 1 1
10 13096 1 1 41 ARG CA C 6.396 -2.690 3.311 1.00 . A A . 178 ARG CA 1 1
10 13097 1 1 41 ARG CB C 7.104 -4.028 3.581 1.00 . A A . 178 ARG CB 1 1
10 13098 1 1 41 ARG CD C 7.553 -5.925 5.196 1.00 . A A . 178 ARG CD 1 1
10 13099 1 1 41 ARG CG C 6.899 -4.561 4.996 1.00 . A A . 178 ARG CG 1 1
10 13100 1 1 41 ARG CZ C 9.967 -5.756 5.559 1.00 . A A . 178 ARG CZ 1 1
10 13101 1 1 41 ARG H H 6.844 -2.992 1.266 1.00 . A A . 178 ARG H 1 1
10 13102 1 1 41 ARG HA H 5.394 -2.735 3.711 1.00 . A A . 178 ARG HA 1 1
10 13103 1 1 41 ARG HB2 H 6.737 -4.763 2.883 1.00 . A A . 178 ARG HB2 1 1
10 13104 1 1 41 ARG HB3 H 8.166 -3.900 3.419 1.00 . A A . 178 ARG HB3 1 1
10 13105 1 1 41 ARG HD2 H 7.504 -6.184 6.243 1.00 . A A . 178 ARG HD2 1 1
10 13106 1 1 41 ARG HD3 H 7.005 -6.659 4.621 1.00 . A A . 178 ARG HD3 1 1
10 13107 1 1 41 ARG HE H 9.127 -6.092 3.817 1.00 . A A . 178 ARG HE 1 1
10 13108 1 1 41 ARG HG2 H 7.325 -3.861 5.701 1.00 . A A . 178 ARG HG2 1 1
10 13109 1 1 41 ARG HG3 H 5.837 -4.656 5.178 1.00 . A A . 178 ARG HG3 1 1
10 13110 1 1 41 ARG HH11 H 8.887 -5.566 7.227 1.00 . A A . 178 ARG HH11 1 1
10 13111 1 1 41 ARG HH12 H 10.600 -5.432 7.421 1.00 . A A . 178 ARG HH12 1 1
10 13112 1 1 41 ARG HH21 H 11.294 -5.932 4.092 1.00 . A A . 178 ARG HH21 1 1
10 13113 1 1 41 ARG HH22 H 11.946 -5.627 5.667 1.00 . A A . 178 ARG HH22 1 1
10 13114 1 1 41 ARG N N 6.293 -2.456 1.874 1.00 . A A . 178 ARG N 1 1
10 13115 1 1 41 ARG NE N 8.948 -5.937 4.768 1.00 . A A . 178 ARG NE 1 1
10 13116 1 1 41 ARG NH1 N 9.804 -5.570 6.834 1.00 . A A . 178 ARG NH1 1 1
10 13117 1 1 41 ARG NH2 N 11.159 -5.776 5.070 1.00 . A A . 178 ARG NH2 1 1
10 13118 1 1 41 ARG O O 6.623 -0.905 4.903 1.00 . A A . 178 ARG O 1 1
10 13119 1 1 42 ASP C C 8.547 1.160 3.966 1.00 . A A . 179 ASP C 1 1
10 13120 1 1 42 ASP CA C 9.204 -0.220 4.120 1.00 . A A . 179 ASP CA 1 1
10 13121 1 1 42 ASP CB C 10.595 -0.220 3.478 1.00 . A A . 179 ASP CB 1 1
10 13122 1 1 42 ASP CG C 11.392 -1.459 3.840 1.00 . A A . 179 ASP CG 1 1
10 13123 1 1 42 ASP H H 8.729 -1.813 2.794 1.00 . A A . 179 ASP H 1 1
10 13124 1 1 42 ASP HA H 9.310 -0.430 5.175 1.00 . A A . 179 ASP HA 1 1
10 13125 1 1 42 ASP HB2 H 10.489 -0.177 2.402 1.00 . A A . 179 ASP HB2 1 1
10 13126 1 1 42 ASP HB3 H 11.141 0.650 3.816 1.00 . A A . 179 ASP HB3 1 1
10 13127 1 1 42 ASP N N 8.375 -1.284 3.543 1.00 . A A . 179 ASP N 1 1
10 13128 1 1 42 ASP O O 8.802 2.076 4.753 1.00 . A A . 179 ASP O 1 1
10 13129 1 1 42 ASP OD1 O 11.901 -1.526 4.977 1.00 . A A . 179 ASP OD1 1 1
10 13130 1 1 42 ASP OD2 O 11.516 -2.366 2.995 1.00 . A A . 179 ASP OD2 1 1
10 13131 1 1 43 SER C C 5.751 2.630 3.686 1.00 . A A . 180 SER C 1 1
10 13132 1 1 43 SER CA C 6.947 2.535 2.729 1.00 . A A . 180 SER CA 1 1
10 13133 1 1 43 SER CB C 6.449 2.609 1.279 1.00 . A A . 180 SER CB 1 1
10 13134 1 1 43 SER H H 7.596 0.551 2.323 1.00 . A A . 180 SER H 1 1
10 13135 1 1 43 SER HA H 7.608 3.370 2.915 1.00 . A A . 180 SER HA 1 1
10 13136 1 1 43 SER HB2 H 7.297 2.601 0.609 1.00 . A A . 180 SER HB2 1 1
10 13137 1 1 43 SER HB3 H 5.822 1.751 1.070 1.00 . A A . 180 SER HB3 1 1
10 13138 1 1 43 SER HG H 5.059 3.631 0.345 1.00 . A A . 180 SER HG 1 1
10 13139 1 1 43 SER N N 7.705 1.298 2.950 1.00 . A A . 180 SER N 1 1
10 13140 1 1 43 SER O O 5.679 3.532 4.526 1.00 . A A . 180 SER O 1 1
10 13141 1 1 43 SER OG O 5.698 3.790 1.046 1.00 . A A . 180 SER OG 1 1
10 13142 1 1 44 LEU C C 3.747 1.458 5.833 1.00 . A A . 181 LEU C 1 1
10 13143 1 1 44 LEU CA C 3.569 1.727 4.330 1.00 . A A . 181 LEU CA 1 1
10 13144 1 1 44 LEU CB C 2.540 0.748 3.746 1.00 . A A . 181 LEU CB 1 1
10 13145 1 1 44 LEU CD1 C 0.972 0.090 1.884 1.00 . A A . 181 LEU CD1 1 1
10 13146 1 1 44 LEU CD2 C 1.509 2.516 2.267 1.00 . A A . 181 LEU CD2 1 1
10 13147 1 1 44 LEU CG C 2.042 1.084 2.329 1.00 . A A . 181 LEU CG 1 1
10 13148 1 1 44 LEU H H 4.994 0.915 2.977 1.00 . A A . 181 LEU H 1 1
10 13149 1 1 44 LEU HA H 3.177 2.730 4.220 1.00 . A A . 181 LEU HA 1 1
10 13150 1 1 44 LEU HB2 H 2.987 -0.238 3.723 1.00 . A A . 181 LEU HB2 1 1
10 13151 1 1 44 LEU HB3 H 1.685 0.720 4.406 1.00 . A A . 181 LEU HB3 1 1
10 13152 1 1 44 LEU HD11 H 1.381 -0.910 1.898 1.00 . A A . 181 LEU HD11 1 1
10 13153 1 1 44 LEU HD12 H 0.651 0.332 0.881 1.00 . A A . 181 LEU HD12 1 1
10 13154 1 1 44 LEU HD13 H 0.125 0.143 2.554 1.00 . A A . 181 LEU HD13 1 1
10 13155 1 1 44 LEU HD21 H 0.711 2.637 2.986 1.00 . A A . 181 LEU HD21 1 1
10 13156 1 1 44 LEU HD22 H 1.136 2.721 1.275 1.00 . A A . 181 LEU HD22 1 1
10 13157 1 1 44 LEU HD23 H 2.307 3.206 2.498 1.00 . A A . 181 LEU HD23 1 1
10 13158 1 1 44 LEU HG H 2.870 1.007 1.638 1.00 . A A . 181 LEU HG 1 1
10 13159 1 1 44 LEU N N 4.828 1.675 3.578 1.00 . A A . 181 LEU N 1 1
10 13160 1 1 44 LEU O O 2.900 1.858 6.623 1.00 . A A . 181 LEU O 1 1
10 13161 1 1 45 LYS C C 5.228 1.818 8.478 1.00 . A A . 182 LYS C 1 1
10 13162 1 1 45 LYS CA C 5.045 0.518 7.673 1.00 . A A . 182 LYS CA 1 1
10 13163 1 1 45 LYS CB C 6.224 -0.449 7.901 1.00 . A A . 182 LYS CB 1 1
10 13164 1 1 45 LYS CD C 8.692 -0.947 7.780 1.00 . A A . 182 LYS CD 1 1
10 13165 1 1 45 LYS CE C 10.109 -0.380 7.690 1.00 . A A . 182 LYS CE 1 1
10 13166 1 1 45 LYS CG C 7.613 0.133 7.645 1.00 . A A . 182 LYS CG 1 1
10 13167 1 1 45 LYS H H 5.491 0.486 5.583 1.00 . A A . 182 LYS H 1 1
10 13168 1 1 45 LYS HA H 4.143 0.039 8.030 1.00 . A A . 182 LYS HA 1 1
10 13169 1 1 45 LYS HB2 H 6.191 -0.791 8.925 1.00 . A A . 182 LYS HB2 1 1
10 13170 1 1 45 LYS HB3 H 6.092 -1.302 7.251 1.00 . A A . 182 LYS HB3 1 1
10 13171 1 1 45 LYS HD2 H 8.576 -1.436 8.737 1.00 . A A . 182 LYS HD2 1 1
10 13172 1 1 45 LYS HD3 H 8.555 -1.674 6.991 1.00 . A A . 182 LYS HD3 1 1
10 13173 1 1 45 LYS HE2 H 10.814 -1.198 7.733 1.00 . A A . 182 LYS HE2 1 1
10 13174 1 1 45 LYS HE3 H 10.221 0.139 6.748 1.00 . A A . 182 LYS HE3 1 1
10 13175 1 1 45 LYS HG2 H 7.646 0.543 6.646 1.00 . A A . 182 LYS HG2 1 1
10 13176 1 1 45 LYS HG3 H 7.806 0.914 8.366 1.00 . A A . 182 LYS HG3 1 1
10 13177 1 1 45 LYS HZ1 H 11.415 0.825 8.784 1.00 . A A . 182 LYS HZ1 1 1
10 13178 1 1 45 LYS HZ2 H 10.197 0.115 9.718 1.00 . A A . 182 LYS HZ2 1 1
10 13179 1 1 45 LYS HZ3 H 9.839 1.424 8.704 1.00 . A A . 182 LYS HZ3 1 1
10 13180 1 1 45 LYS N N 4.836 0.798 6.242 1.00 . A A . 182 LYS N 1 1
10 13181 1 1 45 LYS NZ N 10.410 0.563 8.800 1.00 . A A . 182 LYS NZ 1 1
10 13182 1 1 45 LYS O O 5.191 1.809 9.708 1.00 . A A . 182 LYS O 1 1
10 13183 1 1 46 LYS C C 3.936 4.705 8.630 1.00 . A A . 183 LYS C 1 1
10 13184 1 1 46 LYS CA C 5.393 4.257 8.411 1.00 . A A . 183 LYS CA 1 1
10 13185 1 1 46 LYS CB C 6.134 5.289 7.553 1.00 . A A . 183 LYS CB 1 1
10 13186 1 1 46 LYS CD C 8.336 6.090 6.601 1.00 . A A . 183 LYS CD 1 1
10 13187 1 1 46 LYS CE C 7.765 6.339 5.209 1.00 . A A . 183 LYS CE 1 1
10 13188 1 1 46 LYS CG C 7.609 4.962 7.330 1.00 . A A . 183 LYS CG 1 1
10 13189 1 1 46 LYS H H 5.604 2.870 6.814 1.00 . A A . 183 LYS H 1 1
10 13190 1 1 46 LYS HA H 5.882 4.178 9.371 1.00 . A A . 183 LYS HA 1 1
10 13191 1 1 46 LYS HB2 H 5.652 5.351 6.587 1.00 . A A . 183 LYS HB2 1 1
10 13192 1 1 46 LYS HB3 H 6.071 6.254 8.039 1.00 . A A . 183 LYS HB3 1 1
10 13193 1 1 46 LYS HD2 H 8.242 6.997 7.181 1.00 . A A . 183 LYS HD2 1 1
10 13194 1 1 46 LYS HD3 H 9.383 5.830 6.510 1.00 . A A . 183 LYS HD3 1 1
10 13195 1 1 46 LYS HE2 H 7.942 5.468 4.596 1.00 . A A . 183 LYS HE2 1 1
10 13196 1 1 46 LYS HE3 H 6.700 6.509 5.294 1.00 . A A . 183 LYS HE3 1 1
10 13197 1 1 46 LYS HG2 H 8.084 4.804 8.289 1.00 . A A . 183 LYS HG2 1 1
10 13198 1 1 46 LYS HG3 H 7.683 4.056 6.741 1.00 . A A . 183 LYS HG3 1 1
10 13199 1 1 46 LYS HZ1 H 8.155 8.386 5.095 1.00 . A A . 183 LYS HZ1 1 1
10 13200 1 1 46 LYS HZ2 H 8.050 7.626 3.589 1.00 . A A . 183 LYS HZ2 1 1
10 13201 1 1 46 LYS HZ3 H 9.424 7.417 4.546 1.00 . A A . 183 LYS HZ3 1 1
10 13202 1 1 46 LYS N N 5.425 2.935 7.777 1.00 . A A . 183 LYS N 1 1
10 13203 1 1 46 LYS NZ N 8.392 7.522 4.565 1.00 . A A . 183 LYS NZ 1 1
10 13204 1 1 46 LYS O O 3.557 5.123 9.728 1.00 . A A . 183 LYS O 1 1
10 13205 1 1 47 ALA C C 0.964 4.042 8.666 1.00 . A A . 184 ALA C 1 1
10 13206 1 1 47 ALA CA C 1.694 4.930 7.648 1.00 . A A . 184 ALA CA 1 1
10 13207 1 1 47 ALA CB C 1.053 4.794 6.268 1.00 . A A . 184 ALA CB 1 1
10 13208 1 1 47 ALA H H 3.492 4.279 6.726 1.00 . A A . 184 ALA H 1 1
10 13209 1 1 47 ALA HA H 1.609 5.963 7.958 1.00 . A A . 184 ALA HA 1 1
10 13210 1 1 47 ALA HB1 H 0.017 5.098 6.318 1.00 . A A . 184 ALA HB1 1 1
10 13211 1 1 47 ALA HB2 H 1.110 3.765 5.941 1.00 . A A . 184 ALA HB2 1 1
10 13212 1 1 47 ALA HB3 H 1.578 5.423 5.567 1.00 . A A . 184 ALA HB3 1 1
10 13213 1 1 47 ALA N N 3.123 4.596 7.576 1.00 . A A . 184 ALA N 1 1
10 13214 1 1 47 ALA O O 0.093 4.503 9.402 1.00 . A A . 184 ALA O 1 1
10 13215 1 1 48 LEU C C 1.239 2.148 11.096 1.00 . A A . 185 LEU C 1 1
10 13216 1 1 48 LEU CA C 0.764 1.824 9.671 1.00 . A A . 185 LEU CA 1 1
10 13217 1 1 48 LEU CB C 1.134 0.383 9.296 1.00 . A A . 185 LEU CB 1 1
10 13218 1 1 48 LEU CD1 C 1.060 -1.524 7.644 1.00 . A A . 185 LEU CD1 1 1
10 13219 1 1 48 LEU CD2 C -0.907 0.031 7.846 1.00 . A A . 185 LEU CD2 1 1
10 13220 1 1 48 LEU CG C 0.616 -0.092 7.925 1.00 . A A . 185 LEU CG 1 1
10 13221 1 1 48 LEU H H 1.987 2.443 8.057 1.00 . A A . 185 LEU H 1 1
10 13222 1 1 48 LEU HA H -0.312 1.924 9.639 1.00 . A A . 185 LEU HA 1 1
10 13223 1 1 48 LEU HB2 H 2.212 0.297 9.301 1.00 . A A . 185 LEU HB2 1 1
10 13224 1 1 48 LEU HB3 H 0.736 -0.278 10.054 1.00 . A A . 185 LEU HB3 1 1
10 13225 1 1 48 LEU HD11 H 0.675 -2.181 8.412 1.00 . A A . 185 LEU HD11 1 1
10 13226 1 1 48 LEU HD12 H 2.140 -1.572 7.640 1.00 . A A . 185 LEU HD12 1 1
10 13227 1 1 48 LEU HD13 H 0.686 -1.838 6.680 1.00 . A A . 185 LEU HD13 1 1
10 13228 1 1 48 LEU HD21 H -1.361 -0.550 8.637 1.00 . A A . 185 LEU HD21 1 1
10 13229 1 1 48 LEU HD22 H -1.251 -0.335 6.889 1.00 . A A . 185 LEU HD22 1 1
10 13230 1 1 48 LEU HD23 H -1.192 1.066 7.954 1.00 . A A . 185 LEU HD23 1 1
10 13231 1 1 48 LEU HG H 1.040 0.538 7.154 1.00 . A A . 185 LEU HG 1 1
10 13232 1 1 48 LEU N N 1.328 2.764 8.703 1.00 . A A . 185 LEU N 1 1
10 13233 1 1 48 LEU O O 0.463 2.076 12.045 1.00 . A A . 185 LEU O 1 1
10 13234 1 1 49 MET C C 2.287 4.100 13.152 1.00 . A A . 186 MET C 1 1
10 13235 1 1 49 MET CA C 3.067 2.922 12.537 1.00 . A A . 186 MET CA 1 1
10 13236 1 1 49 MET CB C 4.551 3.287 12.393 1.00 . A A . 186 MET CB 1 1
10 13237 1 1 49 MET CE C 7.388 4.645 15.148 1.00 . A A . 186 MET CE 1 1
10 13238 1 1 49 MET CG C 5.215 3.721 13.695 1.00 . A A . 186 MET CG 1 1
10 13239 1 1 49 MET H H 3.093 2.539 10.446 1.00 . A A . 186 MET H 1 1
10 13240 1 1 49 MET HA H 2.980 2.071 13.199 1.00 . A A . 186 MET HA 1 1
10 13241 1 1 49 MET HB2 H 5.085 2.427 12.013 1.00 . A A . 186 MET HB2 1 1
10 13242 1 1 49 MET HB3 H 4.643 4.097 11.680 1.00 . A A . 186 MET HB3 1 1
10 13243 1 1 49 MET HE1 H 7.187 3.858 15.860 1.00 . A A . 186 MET HE1 1 1
10 13244 1 1 49 MET HE2 H 6.792 5.512 15.394 1.00 . A A . 186 MET HE2 1 1
10 13245 1 1 49 MET HE3 H 8.434 4.907 15.186 1.00 . A A . 186 MET HE3 1 1
10 13246 1 1 49 MET HG2 H 4.721 4.611 14.056 1.00 . A A . 186 MET HG2 1 1
10 13247 1 1 49 MET HG3 H 5.104 2.930 14.423 1.00 . A A . 186 MET HG3 1 1
10 13248 1 1 49 MET N N 2.511 2.529 11.233 1.00 . A A . 186 MET N 1 1
10 13249 1 1 49 MET O O 1.908 4.064 14.325 1.00 . A A . 186 MET O 1 1
10 13250 1 1 49 MET SD S 6.974 4.080 13.496 1.00 . A A . 186 MET SD 1 1
10 13251 1 1 50 MET C C -0.222 5.964 13.019 1.00 . A A . 187 MET C 1 1
10 13252 1 1 50 MET CA C 1.274 6.304 12.822 1.00 . A A . 187 MET CA 1 1
10 13253 1 1 50 MET CB C 1.437 7.490 11.853 1.00 . A A . 187 MET CB 1 1
10 13254 1 1 50 MET CE C 0.426 9.953 10.099 1.00 . A A . 187 MET CE 1 1
10 13255 1 1 50 MET CG C 0.891 7.235 10.456 1.00 . A A . 187 MET CG 1 1
10 13256 1 1 50 MET H H 2.386 5.128 11.432 1.00 . A A . 187 MET H 1 1
10 13257 1 1 50 MET HA H 1.682 6.589 13.783 1.00 . A A . 187 MET HA 1 1
10 13258 1 1 50 MET HB2 H 0.924 8.347 12.262 1.00 . A A . 187 MET HB2 1 1
10 13259 1 1 50 MET HB3 H 2.489 7.726 11.766 1.00 . A A . 187 MET HB3 1 1
10 13260 1 1 50 MET HE1 H -0.632 9.749 10.164 1.00 . A A . 187 MET HE1 1 1
10 13261 1 1 50 MET HE2 H 0.584 10.854 9.523 1.00 . A A . 187 MET HE2 1 1
10 13262 1 1 50 MET HE3 H 0.828 10.090 11.093 1.00 . A A . 187 MET HE3 1 1
10 13263 1 1 50 MET HG2 H 1.329 6.326 10.072 1.00 . A A . 187 MET HG2 1 1
10 13264 1 1 50 MET HG3 H -0.181 7.115 10.519 1.00 . A A . 187 MET HG3 1 1
10 13265 1 1 50 MET N N 2.039 5.139 12.351 1.00 . A A . 187 MET N 1 1
10 13266 1 1 50 MET O O -0.988 6.769 13.548 1.00 . A A . 187 MET O 1 1
10 13267 1 1 50 MET SD S 1.255 8.577 9.304 1.00 . A A . 187 MET SD 1 1
10 13268 1 1 51 ARG C C -2.087 3.197 13.882 1.00 . A A . 188 ARG C 1 1
10 13269 1 1 51 ARG CA C -2.012 4.289 12.796 1.00 . A A . 188 ARG CA 1 1
10 13270 1 1 51 ARG CB C -2.600 3.754 11.478 1.00 . A A . 188 ARG CB 1 1
10 13271 1 1 51 ARG CD C -3.929 5.810 10.759 1.00 . A A . 188 ARG CD 1 1
10 13272 1 1 51 ARG CG C -2.821 4.816 10.393 1.00 . A A . 188 ARG CG 1 1
10 13273 1 1 51 ARG CZ C -4.245 6.920 12.926 1.00 . A A . 188 ARG CZ 1 1
10 13274 1 1 51 ARG H H 0.004 4.190 12.116 1.00 . A A . 188 ARG H 1 1
10 13275 1 1 51 ARG HA H -2.606 5.132 13.125 1.00 . A A . 188 ARG HA 1 1
10 13276 1 1 51 ARG HB2 H -1.929 3.007 11.079 1.00 . A A . 188 ARG HB2 1 1
10 13277 1 1 51 ARG HB3 H -3.554 3.286 11.688 1.00 . A A . 188 ARG HB3 1 1
10 13278 1 1 51 ARG HD2 H -4.158 6.407 9.887 1.00 . A A . 188 ARG HD2 1 1
10 13279 1 1 51 ARG HD3 H -4.813 5.257 11.053 1.00 . A A . 188 ARG HD3 1 1
10 13280 1 1 51 ARG HE H -2.683 7.174 11.758 1.00 . A A . 188 ARG HE 1 1
10 13281 1 1 51 ARG HG2 H -1.900 5.364 10.250 1.00 . A A . 188 ARG HG2 1 1
10 13282 1 1 51 ARG HG3 H -3.088 4.319 9.470 1.00 . A A . 188 ARG HG3 1 1
10 13283 1 1 51 ARG HH11 H -5.747 5.730 12.400 1.00 . A A . 188 ARG HH11 1 1
10 13284 1 1 51 ARG HH12 H -5.906 6.507 13.936 1.00 . A A . 188 ARG HH12 1 1
10 13285 1 1 51 ARG HH21 H -2.916 8.160 13.725 1.00 . A A . 188 ARG HH21 1 1
10 13286 1 1 51 ARG HH22 H -4.341 7.874 14.663 1.00 . A A . 188 ARG HH22 1 1
10 13287 1 1 51 ARG N N -0.632 4.766 12.590 1.00 . A A . 188 ARG N 1 1
10 13288 1 1 51 ARG NE N -3.538 6.706 11.847 1.00 . A A . 188 ARG NE 1 1
10 13289 1 1 51 ARG NH1 N -5.391 6.343 13.094 1.00 . A A . 188 ARG NH1 1 1
10 13290 1 1 51 ARG NH2 N -3.800 7.711 13.839 1.00 . A A . 188 ARG NH2 1 1
10 13291 1 1 51 ARG O O -3.167 2.893 14.392 1.00 . A A . 188 ARG O 1 1
10 13292 1 1 52 GLY C C -1.243 0.168 14.611 1.00 . A A . 189 GLY C 1 1
10 13293 1 1 52 GLY CA C -0.916 1.535 15.220 1.00 . A A . 189 GLY CA 1 1
10 13294 1 1 52 GLY H H -0.106 2.931 13.835 1.00 . A A . 189 GLY H 1 1
10 13295 1 1 52 GLY HA2 H 0.071 1.493 15.657 1.00 . A A . 189 GLY HA2 1 1
10 13296 1 1 52 GLY HA3 H -1.632 1.750 15.999 1.00 . A A . 189 GLY HA3 1 1
10 13297 1 1 52 GLY N N -0.944 2.618 14.236 1.00 . A A . 189 GLY N 1 1
10 13298 1 1 52 GLY O O -1.960 -0.637 15.211 1.00 . A A . 189 GLY O 1 1
10 13299 1 1 53 LEU C C 0.366 -1.945 12.184 1.00 . A A . 190 LEU C 1 1
10 13300 1 1 53 LEU CA C -0.955 -1.342 12.690 1.00 . A A . 190 LEU CA 1 1
10 13301 1 1 53 LEU CB C -1.901 -1.094 11.503 1.00 . A A . 190 LEU CB 1 1
10 13302 1 1 53 LEU CD1 C -4.100 -0.233 10.616 1.00 . A A . 190 LEU CD1 1 1
10 13303 1 1 53 LEU CD2 C -4.053 -1.628 12.711 1.00 . A A . 190 LEU CD2 1 1
10 13304 1 1 53 LEU CG C -3.307 -0.589 11.872 1.00 . A A . 190 LEU CG 1 1
10 13305 1 1 53 LEU H H -0.154 0.599 12.999 1.00 . A A . 190 LEU H 1 1
10 13306 1 1 53 LEU HA H -1.420 -2.042 13.371 1.00 . A A . 190 LEU HA 1 1
10 13307 1 1 53 LEU HB2 H -1.440 -0.364 10.851 1.00 . A A . 190 LEU HB2 1 1
10 13308 1 1 53 LEU HB3 H -2.009 -2.021 10.956 1.00 . A A . 190 LEU HB3 1 1
10 13309 1 1 53 LEU HD11 H -5.090 0.099 10.896 1.00 . A A . 190 LEU HD11 1 1
10 13310 1 1 53 LEU HD12 H -4.178 -1.101 9.977 1.00 . A A . 190 LEU HD12 1 1
10 13311 1 1 53 LEU HD13 H -3.593 0.561 10.085 1.00 . A A . 190 LEU HD13 1 1
10 13312 1 1 53 LEU HD21 H -3.499 -1.825 13.618 1.00 . A A . 190 LEU HD21 1 1
10 13313 1 1 53 LEU HD22 H -4.156 -2.544 12.146 1.00 . A A . 190 LEU HD22 1 1
10 13314 1 1 53 LEU HD23 H -5.032 -1.250 12.965 1.00 . A A . 190 LEU HD23 1 1
10 13315 1 1 53 LEU HG H -3.210 0.310 12.467 1.00 . A A . 190 LEU HG 1 1
10 13316 1 1 53 LEU N N -0.719 -0.083 13.413 1.00 . A A . 190 LEU N 1 1
10 13317 1 1 53 LEU O O 1.410 -1.289 12.207 1.00 . A A . 190 LEU O 1 1
10 13318 1 1 54 ILE C C 1.205 -4.575 9.851 1.00 . A A . 191 ILE C 1 1
10 13319 1 1 54 ILE CA C 1.500 -3.892 11.200 1.00 . A A . 191 ILE CA 1 1
10 13320 1 1 54 ILE CB C 2.022 -4.950 12.211 1.00 . A A . 191 ILE CB 1 1
10 13321 1 1 54 ILE CD1 C 1.330 -6.997 13.590 1.00 . A A . 191 ILE CD1 1 1
10 13322 1 1 54 ILE CG1 C 0.892 -5.908 12.630 1.00 . A A . 191 ILE CG1 1 1
10 13323 1 1 54 ILE CG2 C 2.643 -4.273 13.430 1.00 . A A . 191 ILE CG2 1 1
10 13324 1 1 54 ILE H H -0.547 -3.666 11.728 1.00 . A A . 191 ILE H 1 1
10 13325 1 1 54 ILE HA H 2.280 -3.155 11.048 1.00 . A A . 191 ILE HA 1 1
10 13326 1 1 54 ILE HB H 2.799 -5.521 11.723 1.00 . A A . 191 ILE HB 1 1
10 13327 1 1 54 ILE HD11 H 2.090 -7.609 13.123 1.00 . A A . 191 ILE HD11 1 1
10 13328 1 1 54 ILE HD12 H 0.481 -7.613 13.846 1.00 . A A . 191 ILE HD12 1 1
10 13329 1 1 54 ILE HD13 H 1.731 -6.548 14.487 1.00 . A A . 191 ILE HD13 1 1
10 13330 1 1 54 ILE HG12 H 0.104 -5.344 13.112 1.00 . A A . 191 ILE HG12 1 1
10 13331 1 1 54 ILE HG13 H 0.493 -6.387 11.748 1.00 . A A . 191 ILE HG13 1 1
10 13332 1 1 54 ILE HG21 H 1.903 -3.651 13.914 1.00 . A A . 191 ILE HG21 1 1
10 13333 1 1 54 ILE HG22 H 3.476 -3.660 13.116 1.00 . A A . 191 ILE HG22 1 1
10 13334 1 1 54 ILE HG23 H 2.991 -5.024 14.123 1.00 . A A . 191 ILE HG23 1 1
10 13335 1 1 54 ILE N N 0.312 -3.196 11.721 1.00 . A A . 191 ILE N 1 1
10 13336 1 1 54 ILE O O 0.072 -4.987 9.592 1.00 . A A . 191 ILE O 1 1
10 13337 1 1 55 PRO C C 1.330 -6.665 7.656 1.00 . A A . 192 PRO C 1 1
10 13338 1 1 55 PRO CA C 2.076 -5.318 7.637 1.00 . A A . 192 PRO CA 1 1
10 13339 1 1 55 PRO CB C 3.530 -5.516 7.190 1.00 . A A . 192 PRO CB 1 1
10 13340 1 1 55 PRO CD C 3.604 -4.198 9.185 1.00 . A A . 192 PRO CD 1 1
10 13341 1 1 55 PRO CG C 4.273 -4.407 7.848 1.00 . A A . 192 PRO CG 1 1
10 13342 1 1 55 PRO HA H 1.578 -4.651 6.948 1.00 . A A . 192 PRO HA 1 1
10 13343 1 1 55 PRO HB2 H 3.887 -6.483 7.521 1.00 . A A . 192 PRO HB2 1 1
10 13344 1 1 55 PRO HB3 H 3.593 -5.451 6.114 1.00 . A A . 192 PRO HB3 1 1
10 13345 1 1 55 PRO HD2 H 4.102 -4.778 9.950 1.00 . A A . 192 PRO HD2 1 1
10 13346 1 1 55 PRO HD3 H 3.603 -3.150 9.447 1.00 . A A . 192 PRO HD3 1 1
10 13347 1 1 55 PRO HG2 H 5.308 -4.687 7.983 1.00 . A A . 192 PRO HG2 1 1
10 13348 1 1 55 PRO HG3 H 4.202 -3.510 7.249 1.00 . A A . 192 PRO HG3 1 1
10 13349 1 1 55 PRO N N 2.224 -4.691 8.967 1.00 . A A . 192 PRO N 1 1
10 13350 1 1 55 PRO O O 0.399 -6.876 6.881 1.00 . A A . 192 PRO O 1 1
10 13351 1 1 56 GLU C C -0.316 -8.880 9.205 1.00 . A A . 193 GLU C 1 1
10 13352 1 1 56 GLU CA C 1.115 -8.908 8.630 1.00 . A A . 193 GLU CA 1 1
10 13353 1 1 56 GLU CB C 1.999 -9.875 9.441 1.00 . A A . 193 GLU CB 1 1
10 13354 1 1 56 GLU CD C 3.760 -8.543 10.712 1.00 . A A . 193 GLU CD 1 1
10 13355 1 1 56 GLU CG C 2.463 -9.342 10.798 1.00 . A A . 193 GLU CG 1 1
10 13356 1 1 56 GLU H H 2.440 -7.328 9.186 1.00 . A A . 193 GLU H 1 1
10 13357 1 1 56 GLU HA H 1.055 -9.280 7.617 1.00 . A A . 193 GLU HA 1 1
10 13358 1 1 56 GLU HB2 H 1.444 -10.788 9.612 1.00 . A A . 193 GLU HB2 1 1
10 13359 1 1 56 GLU HB3 H 2.876 -10.114 8.855 1.00 . A A . 193 GLU HB3 1 1
10 13360 1 1 56 GLU HG2 H 1.690 -8.705 11.203 1.00 . A A . 193 GLU HG2 1 1
10 13361 1 1 56 GLU HG3 H 2.617 -10.181 11.465 1.00 . A A . 193 GLU HG3 1 1
10 13362 1 1 56 GLU N N 1.725 -7.566 8.556 1.00 . A A . 193 GLU N 1 1
10 13363 1 1 56 GLU O O -0.930 -9.928 9.417 1.00 . A A . 193 GLU O 1 1
10 13364 1 1 56 GLU OE1 O 4.842 -9.164 10.668 1.00 . A A . 193 GLU OE1 1 1
10 13365 1 1 56 GLU OE2 O 3.702 -7.297 10.686 1.00 . A A . 193 GLU OE2 1 1
10 13366 1 1 57 CYS C C -3.116 -6.979 8.743 1.00 . A A . 194 CYS C 1 1
10 13367 1 1 57 CYS CA C -2.241 -7.518 9.888 1.00 . A A . 194 CYS CA 1 1
10 13368 1 1 57 CYS CB C -2.313 -6.566 11.090 1.00 . A A . 194 CYS CB 1 1
10 13369 1 1 57 CYS H H -0.276 -6.890 9.371 1.00 . A A . 194 CYS H 1 1
10 13370 1 1 57 CYS HA H -2.621 -8.488 10.185 1.00 . A A . 194 CYS HA 1 1
10 13371 1 1 57 CYS HB2 H -1.772 -7.001 11.916 1.00 . A A . 194 CYS HB2 1 1
10 13372 1 1 57 CYS HB3 H -1.848 -5.626 10.821 1.00 . A A . 194 CYS HB3 1 1
10 13373 1 1 57 CYS HG H -4.830 -6.977 10.995 1.00 . A A . 194 CYS HG 1 1
10 13374 1 1 57 CYS N N -0.843 -7.685 9.460 1.00 . A A . 194 CYS N 1 1
10 13375 1 1 57 CYS O O -4.345 -6.930 8.854 1.00 . A A . 194 CYS O 1 1
10 13376 1 1 57 CYS SG S -3.989 -6.204 11.669 1.00 . A A . 194 CYS SG 1 1
10 13377 1 1 58 CYS C C -2.820 -6.616 5.161 1.00 . A A . 195 CYS C 1 1
10 13378 1 1 58 CYS CA C -3.178 -5.960 6.506 1.00 . A A . 195 CYS CA 1 1
10 13379 1 1 58 CYS CB C -2.839 -4.466 6.460 1.00 . A A . 195 CYS CB 1 1
10 13380 1 1 58 CYS H H -1.511 -6.747 7.568 1.00 . A A . 195 CYS H 1 1
10 13381 1 1 58 CYS HA H -4.241 -6.069 6.670 1.00 . A A . 195 CYS HA 1 1
10 13382 1 1 58 CYS HB2 H -1.768 -4.350 6.372 1.00 . A A . 195 CYS HB2 1 1
10 13383 1 1 58 CYS HB3 H -3.314 -4.023 5.597 1.00 . A A . 195 CYS HB3 1 1
10 13384 1 1 58 CYS HG H -3.908 -4.394 8.781 1.00 . A A . 195 CYS HG 1 1
10 13385 1 1 58 CYS N N -2.479 -6.594 7.636 1.00 . A A . 195 CYS N 1 1
10 13386 1 1 58 CYS O O -1.864 -7.381 5.066 1.00 . A A . 195 CYS O 1 1
10 13387 1 1 58 CYS SG S -3.373 -3.537 7.920 1.00 . A A . 195 CYS SG 1 1
10 13388 1 1 59 ALA C C -3.499 -5.800 1.687 1.00 . A A . 196 ALA C 1 1
10 13389 1 1 59 ALA CA C -3.381 -6.869 2.781 1.00 . A A . 196 ALA CA 1 1
10 13390 1 1 59 ALA CB C -4.382 -7.990 2.520 1.00 . A A . 196 ALA CB 1 1
10 13391 1 1 59 ALA H H -4.347 -5.686 4.259 1.00 . A A . 196 ALA H 1 1
10 13392 1 1 59 ALA HA H -2.386 -7.295 2.750 1.00 . A A . 196 ALA HA 1 1
10 13393 1 1 59 ALA HB1 H -5.387 -7.589 2.534 1.00 . A A . 196 ALA HB1 1 1
10 13394 1 1 59 ALA HB2 H -4.288 -8.744 3.287 1.00 . A A . 196 ALA HB2 1 1
10 13395 1 1 59 ALA HB3 H -4.185 -8.433 1.554 1.00 . A A . 196 ALA HB3 1 1
10 13396 1 1 59 ALA N N -3.599 -6.305 4.122 1.00 . A A . 196 ALA N 1 1
10 13397 1 1 59 ALA O O -4.541 -5.159 1.548 1.00 . A A . 196 ALA O 1 1
10 13398 1 1 60 VAL C C -2.800 -5.247 -1.526 1.00 . A A . 197 VAL C 1 1
10 13399 1 1 60 VAL CA C -2.427 -4.617 -0.174 1.00 . A A . 197 VAL CA 1 1
10 13400 1 1 60 VAL CB C -1.042 -3.933 -0.304 1.00 . A A . 197 VAL CB 1 1
10 13401 1 1 60 VAL CG1 C -1.044 -2.888 -1.422 1.00 . A A . 197 VAL CG1 1 1
10 13402 1 1 60 VAL CG2 C -0.622 -3.303 1.023 1.00 . A A . 197 VAL CG2 1 1
10 13403 1 1 60 VAL H H -1.632 -6.160 1.057 1.00 . A A . 197 VAL H 1 1
10 13404 1 1 60 VAL HA H -3.159 -3.855 0.070 1.00 . A A . 197 VAL HA 1 1
10 13405 1 1 60 VAL HB H -0.314 -4.693 -0.558 1.00 . A A . 197 VAL HB 1 1
10 13406 1 1 60 VAL HG11 H -1.257 -3.371 -2.365 1.00 . A A . 197 VAL HG11 1 1
10 13407 1 1 60 VAL HG12 H -0.077 -2.411 -1.474 1.00 . A A . 197 VAL HG12 1 1
10 13408 1 1 60 VAL HG13 H -1.802 -2.144 -1.221 1.00 . A A . 197 VAL HG13 1 1
10 13409 1 1 60 VAL HG21 H -1.334 -2.541 1.304 1.00 . A A . 197 VAL HG21 1 1
10 13410 1 1 60 VAL HG22 H 0.358 -2.858 0.916 1.00 . A A . 197 VAL HG22 1 1
10 13411 1 1 60 VAL HG23 H -0.588 -4.063 1.790 1.00 . A A . 197 VAL HG23 1 1
10 13412 1 1 60 VAL N N -2.434 -5.614 0.907 1.00 . A A . 197 VAL N 1 1
10 13413 1 1 60 VAL O O -2.135 -6.169 -1.999 1.00 . A A . 197 VAL O 1 1
10 13414 1 1 61 TYR C C -4.740 -4.098 -4.382 1.00 . A A . 198 TYR C 1 1
10 13415 1 1 61 TYR CA C -4.323 -5.243 -3.441 1.00 . A A . 198 TYR CA 1 1
10 13416 1 1 61 TYR CB C -5.495 -6.221 -3.243 1.00 . A A . 198 TYR CB 1 1
10 13417 1 1 61 TYR CD1 C -6.715 -5.377 -1.195 1.00 . A A . 198 TYR CD1 1 1
10 13418 1 1 61 TYR CD2 C -7.823 -5.210 -3.298 1.00 . A A . 198 TYR CD2 1 1
10 13419 1 1 61 TYR CE1 C -7.797 -4.791 -0.576 1.00 . A A . 198 TYR CE1 1 1
10 13420 1 1 61 TYR CE2 C -8.914 -4.626 -2.680 1.00 . A A . 198 TYR CE2 1 1
10 13421 1 1 61 TYR CG C -6.704 -5.596 -2.566 1.00 . A A . 198 TYR CG 1 1
10 13422 1 1 61 TYR CZ C -8.894 -4.419 -1.317 1.00 . A A . 198 TYR CZ 1 1
10 13423 1 1 61 TYR H H -4.342 -3.996 -1.726 1.00 . A A . 198 TYR H 1 1
10 13424 1 1 61 TYR HA H -3.501 -5.777 -3.901 1.00 . A A . 198 TYR HA 1 1
10 13425 1 1 61 TYR HB2 H -5.810 -6.597 -4.207 1.00 . A A . 198 TYR HB2 1 1
10 13426 1 1 61 TYR HB3 H -5.164 -7.051 -2.633 1.00 . A A . 198 TYR HB3 1 1
10 13427 1 1 61 TYR HD1 H -5.861 -5.671 -0.604 1.00 . A A . 198 TYR HD1 1 1
10 13428 1 1 61 TYR HD2 H -7.836 -5.374 -4.365 1.00 . A A . 198 TYR HD2 1 1
10 13429 1 1 61 TYR HE1 H -7.779 -4.629 0.492 1.00 . A A . 198 TYR HE1 1 1
10 13430 1 1 61 TYR HE2 H -9.774 -4.335 -3.264 1.00 . A A . 198 TYR HE2 1 1
10 13431 1 1 61 TYR HH H -9.665 -3.282 0.037 1.00 . A A . 198 TYR HH 1 1
10 13432 1 1 61 TYR N N -3.857 -4.734 -2.148 1.00 . A A . 198 TYR N 1 1
10 13433 1 1 61 TYR O O -5.310 -3.091 -3.951 1.00 . A A . 198 TYR O 1 1
10 13434 1 1 61 TYR OH O -9.977 -3.829 -0.693 1.00 . A A . 198 TYR OH 1 1
10 13435 1 1 62 ARG C C -5.910 -3.959 -7.612 1.00 . A A . 199 ARG C 1 1
10 13436 1 1 62 ARG CA C -4.851 -3.314 -6.705 1.00 . A A . 199 ARG CA 1 1
10 13437 1 1 62 ARG CB C -3.624 -2.864 -7.521 1.00 . A A . 199 ARG CB 1 1
10 13438 1 1 62 ARG CD C -1.437 -3.601 -8.582 1.00 . A A . 199 ARG CD 1 1
10 13439 1 1 62 ARG CG C -2.837 -4.019 -8.138 1.00 . A A . 199 ARG CG 1 1
10 13440 1 1 62 ARG CZ C -0.821 -2.967 -10.861 1.00 . A A . 199 ARG CZ 1 1
10 13441 1 1 62 ARG H H -3.911 -5.049 -5.923 1.00 . A A . 199 ARG H 1 1
10 13442 1 1 62 ARG HA H -5.286 -2.450 -6.219 1.00 . A A . 199 ARG HA 1 1
10 13443 1 1 62 ARG HB2 H -3.954 -2.213 -8.319 1.00 . A A . 199 ARG HB2 1 1
10 13444 1 1 62 ARG HB3 H -2.962 -2.312 -6.871 1.00 . A A . 199 ARG HB3 1 1
10 13445 1 1 62 ARG HD2 H -0.955 -3.094 -7.759 1.00 . A A . 199 ARG HD2 1 1
10 13446 1 1 62 ARG HD3 H -0.875 -4.491 -8.826 1.00 . A A . 199 ARG HD3 1 1
10 13447 1 1 62 ARG HE H -1.906 -1.845 -9.658 1.00 . A A . 199 ARG HE 1 1
10 13448 1 1 62 ARG HG2 H -2.746 -4.808 -7.403 1.00 . A A . 199 ARG HG2 1 1
10 13449 1 1 62 ARG HG3 H -3.382 -4.392 -8.995 1.00 . A A . 199 ARG HG3 1 1
10 13450 1 1 62 ARG HH11 H -0.192 -4.771 -10.288 1.00 . A A . 199 ARG HH11 1 1
10 13451 1 1 62 ARG HH12 H 0.263 -4.289 -11.886 1.00 . A A . 199 ARG HH12 1 1
10 13452 1 1 62 ARG HH21 H -1.295 -1.223 -11.689 1.00 . A A . 199 ARG HH21 1 1
10 13453 1 1 62 ARG HH22 H -0.350 -2.293 -12.671 1.00 . A A . 199 ARG HH22 1 1
10 13454 1 1 62 ARG N N -4.437 -4.262 -5.664 1.00 . A A . 199 ARG N 1 1
10 13455 1 1 62 ARG NE N -1.439 -2.706 -9.741 1.00 . A A . 199 ARG NE 1 1
10 13456 1 1 62 ARG NH1 N -0.202 -4.095 -11.024 1.00 . A A . 199 ARG NH1 1 1
10 13457 1 1 62 ARG NH2 N -0.822 -2.096 -11.816 1.00 . A A . 199 ARG NH2 1 1
10 13458 1 1 62 ARG O O -5.690 -5.038 -8.169 1.00 . A A . 199 ARG O 1 1
10 13459 1 1 63 ILE C C -8.140 -3.471 -9.976 1.00 . A A . 200 ILE C 1 1
10 13460 1 1 63 ILE CA C -8.177 -3.893 -8.499 1.00 . A A . 200 ILE CA 1 1
10 13461 1 1 63 ILE CB C -9.541 -3.503 -7.881 1.00 . A A . 200 ILE CB 1 1
10 13462 1 1 63 ILE CD1 C -10.875 -3.522 -5.693 1.00 . A A . 200 ILE CD1 1 1
10 13463 1 1 63 ILE CG1 C -9.581 -3.889 -6.390 1.00 . A A . 200 ILE CG1 1 1
10 13464 1 1 63 ILE CG2 C -10.689 -4.168 -8.646 1.00 . A A . 200 ILE CG2 1 1
10 13465 1 1 63 ILE H H -7.169 -2.428 -7.336 1.00 . A A . 200 ILE H 1 1
10 13466 1 1 63 ILE HA H -8.084 -4.973 -8.448 1.00 . A A . 200 ILE HA 1 1
10 13467 1 1 63 ILE HB H -9.656 -2.430 -7.970 1.00 . A A . 200 ILE HB 1 1
10 13468 1 1 63 ILE HD11 H -11.036 -2.457 -5.768 1.00 . A A . 200 ILE HD11 1 1
10 13469 1 1 63 ILE HD12 H -10.815 -3.804 -4.652 1.00 . A A . 200 ILE HD12 1 1
10 13470 1 1 63 ILE HD13 H -11.697 -4.044 -6.160 1.00 . A A . 200 ILE HD13 1 1
10 13471 1 1 63 ILE HG12 H -9.450 -4.956 -6.295 1.00 . A A . 200 ILE HG12 1 1
10 13472 1 1 63 ILE HG13 H -8.775 -3.387 -5.874 1.00 . A A . 200 ILE HG13 1 1
10 13473 1 1 63 ILE HG21 H -11.631 -3.879 -8.204 1.00 . A A . 200 ILE HG21 1 1
10 13474 1 1 63 ILE HG22 H -10.584 -5.242 -8.600 1.00 . A A . 200 ILE HG22 1 1
10 13475 1 1 63 ILE HG23 H -10.666 -3.849 -9.679 1.00 . A A . 200 ILE HG23 1 1
10 13476 1 1 63 ILE N N -7.065 -3.315 -7.744 1.00 . A A . 200 ILE N 1 1
10 13477 1 1 63 ILE O O -8.433 -2.322 -10.317 1.00 . A A . 200 ILE O 1 1
10 13478 1 1 64 GLN C C -8.350 -5.305 -13.069 1.00 . A A . 201 GLN C 1 1
10 13479 1 1 64 GLN CA C -7.693 -4.159 -12.286 1.00 . A A . 201 GLN CA 1 1
10 13480 1 1 64 GLN CB C -6.220 -4.004 -12.693 1.00 . A A . 201 GLN CB 1 1
10 13481 1 1 64 GLN CD C -4.555 -3.352 -14.487 1.00 . A A . 201 GLN CD 1 1
10 13482 1 1 64 GLN CG C -6.020 -3.517 -14.123 1.00 . A A . 201 GLN CG 1 1
10 13483 1 1 64 GLN H H -7.575 -5.311 -10.505 1.00 . A A . 201 GLN H 1 1
10 13484 1 1 64 GLN HA H -8.221 -3.238 -12.501 1.00 . A A . 201 GLN HA 1 1
10 13485 1 1 64 GLN HB2 H -5.749 -3.294 -12.026 1.00 . A A . 201 GLN HB2 1 1
10 13486 1 1 64 GLN HB3 H -5.727 -4.960 -12.587 1.00 . A A . 201 GLN HB3 1 1
10 13487 1 1 64 GLN HE21 H -4.562 -1.502 -13.786 1.00 . A A . 201 GLN HE21 1 1
10 13488 1 1 64 GLN HE22 H -3.061 -2.058 -14.440 1.00 . A A . 201 GLN HE22 1 1
10 13489 1 1 64 GLN HG2 H -6.464 -4.234 -14.798 1.00 . A A . 201 GLN HG2 1 1
10 13490 1 1 64 GLN HG3 H -6.516 -2.563 -14.238 1.00 . A A . 201 GLN HG3 1 1
10 13491 1 1 64 GLN N N -7.784 -4.413 -10.845 1.00 . A A . 201 GLN N 1 1
10 13492 1 1 64 GLN NE2 N -4.004 -2.188 -14.209 1.00 . A A . 201 GLN NE2 1 1
10 13493 1 1 64 GLN O O -8.147 -6.474 -12.743 1.00 . A A . 201 GLN O 1 1
10 13494 1 1 64 GLN OE1 O -3.920 -4.266 -15.005 1.00 . A A . 201 GLN OE1 1 1
10 13495 1 1 65 ASP C C -10.893 -6.723 -13.911 1.00 . A A . 202 ASP C 1 1
10 13496 1 1 65 ASP CA C -9.925 -5.965 -14.843 1.00 . A A . 202 ASP CA 1 1
10 13497 1 1 65 ASP CB C -8.990 -6.949 -15.564 1.00 . A A . 202 ASP CB 1 1
10 13498 1 1 65 ASP CG C -8.121 -6.263 -16.604 1.00 . A A . 202 ASP CG 1 1
10 13499 1 1 65 ASP H H -9.200 -4.022 -14.358 1.00 . A A . 202 ASP H 1 1
10 13500 1 1 65 ASP HA H -10.510 -5.432 -15.580 1.00 . A A . 202 ASP HA 1 1
10 13501 1 1 65 ASP HB2 H -8.346 -7.426 -14.836 1.00 . A A . 202 ASP HB2 1 1
10 13502 1 1 65 ASP HB3 H -9.586 -7.704 -16.057 1.00 . A A . 202 ASP HB3 1 1
10 13503 1 1 65 ASP N N -9.145 -4.966 -14.091 1.00 . A A . 202 ASP N 1 1
10 13504 1 1 65 ASP O O -11.272 -7.866 -14.176 1.00 . A A . 202 ASP O 1 1
10 13505 1 1 65 ASP OD1 O -8.599 -6.050 -17.737 1.00 . A A . 202 ASP OD1 1 1
10 13506 1 1 65 ASP OD2 O -6.956 -5.929 -16.296 1.00 . A A . 202 ASP OD2 1 1
10 13507 1 1 66 GLY C C -11.392 -7.626 -10.889 1.00 . A A . 203 GLY C 1 1
10 13508 1 1 66 GLY CA C -12.155 -6.683 -11.819 1.00 . A A . 203 GLY CA 1 1
10 13509 1 1 66 GLY H H -11.032 -5.121 -12.720 1.00 . A A . 203 GLY H 1 1
10 13510 1 1 66 GLY HA2 H -12.611 -5.906 -11.224 1.00 . A A . 203 GLY HA2 1 1
10 13511 1 1 66 GLY HA3 H -12.934 -7.242 -12.316 1.00 . A A . 203 GLY HA3 1 1
10 13512 1 1 66 GLY N N -11.302 -6.056 -12.828 1.00 . A A . 203 GLY N 1 1
10 13513 1 1 66 GLY O O -11.969 -8.212 -9.973 1.00 . A A . 203 GLY O 1 1
10 13514 1 1 67 GLU C C -8.523 -8.000 -9.195 1.00 . A A . 204 GLU C 1 1
10 13515 1 1 67 GLU CA C -9.235 -8.682 -10.370 1.00 . A A . 204 GLU CA 1 1
10 13516 1 1 67 GLU CB C -8.176 -9.272 -11.313 1.00 . A A . 204 GLU CB 1 1
10 13517 1 1 67 GLU CD C -9.357 -11.378 -12.077 1.00 . A A . 204 GLU CD 1 1
10 13518 1 1 67 GLU CG C -8.747 -10.052 -12.493 1.00 . A A . 204 GLU CG 1 1
10 13519 1 1 67 GLU H H -9.680 -7.197 -11.811 1.00 . A A . 204 GLU H 1 1
10 13520 1 1 67 GLU HA H -9.855 -9.483 -9.995 1.00 . A A . 204 GLU HA 1 1
10 13521 1 1 67 GLU HB2 H -7.575 -8.462 -11.706 1.00 . A A . 204 GLU HB2 1 1
10 13522 1 1 67 GLU HB3 H -7.535 -9.935 -10.747 1.00 . A A . 204 GLU HB3 1 1
10 13523 1 1 67 GLU HG2 H -9.507 -9.451 -12.973 1.00 . A A . 204 GLU HG2 1 1
10 13524 1 1 67 GLU HG3 H -7.950 -10.245 -13.199 1.00 . A A . 204 GLU HG3 1 1
10 13525 1 1 67 GLU N N -10.088 -7.750 -11.117 1.00 . A A . 204 GLU N 1 1
10 13526 1 1 67 GLU O O -7.843 -6.988 -9.374 1.00 . A A . 204 GLU O 1 1
10 13527 1 1 67 GLU OE1 O -8.595 -12.350 -11.896 1.00 . A A . 204 GLU OE1 1 1
10 13528 1 1 67 GLU OE2 O -10.593 -11.457 -11.939 1.00 . A A . 204 GLU OE2 1 1
10 13529 1 1 68 LYS C C -6.458 -8.678 -6.927 1.00 . A A . 205 LYS C 1 1
10 13530 1 1 68 LYS CA C -7.881 -8.114 -6.844 1.00 . A A . 205 LYS CA 1 1
10 13531 1 1 68 LYS CB C -8.524 -8.546 -5.519 1.00 . A A . 205 LYS CB 1 1
10 13532 1 1 68 LYS CD C -10.318 -8.221 -3.789 1.00 . A A . 205 LYS CD 1 1
10 13533 1 1 68 LYS CE C -11.539 -7.418 -3.351 1.00 . A A . 205 LYS CE 1 1
10 13534 1 1 68 LYS CG C -9.807 -7.802 -5.165 1.00 . A A . 205 LYS CG 1 1
10 13535 1 1 68 LYS H H -9.332 -9.276 -7.878 1.00 . A A . 205 LYS H 1 1
10 13536 1 1 68 LYS HA H -7.830 -7.031 -6.875 1.00 . A A . 205 LYS HA 1 1
10 13537 1 1 68 LYS HB2 H -8.753 -9.601 -5.574 1.00 . A A . 205 LYS HB2 1 1
10 13538 1 1 68 LYS HB3 H -7.812 -8.388 -4.719 1.00 . A A . 205 LYS HB3 1 1
10 13539 1 1 68 LYS HD2 H -10.584 -9.268 -3.819 1.00 . A A . 205 LYS HD2 1 1
10 13540 1 1 68 LYS HD3 H -9.528 -8.075 -3.066 1.00 . A A . 205 LYS HD3 1 1
10 13541 1 1 68 LYS HE2 H -11.301 -6.364 -3.394 1.00 . A A . 205 LYS HE2 1 1
10 13542 1 1 68 LYS HE3 H -12.358 -7.630 -4.022 1.00 . A A . 205 LYS HE3 1 1
10 13543 1 1 68 LYS HG2 H -9.608 -6.739 -5.160 1.00 . A A . 205 LYS HG2 1 1
10 13544 1 1 68 LYS HG3 H -10.559 -8.027 -5.907 1.00 . A A . 205 LYS HG3 1 1
10 13545 1 1 68 LYS HZ1 H -11.146 -7.627 -1.312 1.00 . A A . 205 LYS HZ1 1 1
10 13546 1 1 68 LYS HZ2 H -12.249 -8.760 -1.913 1.00 . A A . 205 LYS HZ2 1 1
10 13547 1 1 68 LYS HZ3 H -12.733 -7.161 -1.655 1.00 . A A . 205 LYS HZ3 1 1
10 13548 1 1 68 LYS N N -8.674 -8.558 -7.995 1.00 . A A . 205 LYS N 1 1
10 13549 1 1 68 LYS NZ N -11.946 -7.765 -1.963 1.00 . A A . 205 LYS NZ 1 1
10 13550 1 1 68 LYS O O -6.222 -9.840 -6.592 1.00 . A A . 205 LYS O 1 1
10 13551 1 1 69 LYS C C -3.353 -7.922 -6.205 1.00 . A A . 206 LYS C 1 1
10 13552 1 1 69 LYS CA C -4.118 -8.277 -7.491 1.00 . A A . 206 LYS CA 1 1
10 13553 1 1 69 LYS CB C -3.446 -7.615 -8.705 1.00 . A A . 206 LYS CB 1 1
10 13554 1 1 69 LYS CD C -3.793 -9.567 -10.264 1.00 . A A . 206 LYS CD 1 1
10 13555 1 1 69 LYS CE C -4.312 -10.031 -11.619 1.00 . A A . 206 LYS CE 1 1
10 13556 1 1 69 LYS CG C -4.004 -8.072 -10.051 1.00 . A A . 206 LYS CG 1 1
10 13557 1 1 69 LYS H H -5.782 -6.970 -7.711 1.00 . A A . 206 LYS H 1 1
10 13558 1 1 69 LYS HA H -4.094 -9.350 -7.624 1.00 . A A . 206 LYS HA 1 1
10 13559 1 1 69 LYS HB2 H -3.579 -6.543 -8.634 1.00 . A A . 206 LYS HB2 1 1
10 13560 1 1 69 LYS HB3 H -2.387 -7.837 -8.683 1.00 . A A . 206 LYS HB3 1 1
10 13561 1 1 69 LYS HD2 H -2.736 -9.784 -10.205 1.00 . A A . 206 LYS HD2 1 1
10 13562 1 1 69 LYS HD3 H -4.314 -10.108 -9.486 1.00 . A A . 206 LYS HD3 1 1
10 13563 1 1 69 LYS HE2 H -5.375 -9.841 -11.670 1.00 . A A . 206 LYS HE2 1 1
10 13564 1 1 69 LYS HE3 H -3.810 -9.471 -12.397 1.00 . A A . 206 LYS HE3 1 1
10 13565 1 1 69 LYS HG2 H -5.063 -7.858 -10.085 1.00 . A A . 206 LYS HG2 1 1
10 13566 1 1 69 LYS HG3 H -3.502 -7.529 -10.840 1.00 . A A . 206 LYS HG3 1 1
10 13567 1 1 69 LYS HZ1 H -3.053 -11.685 -11.823 1.00 . A A . 206 LYS HZ1 1 1
10 13568 1 1 69 LYS HZ2 H -4.457 -11.774 -12.763 1.00 . A A . 206 LYS HZ2 1 1
10 13569 1 1 69 LYS HZ3 H -4.536 -12.044 -11.093 1.00 . A A . 206 LYS HZ3 1 1
10 13570 1 1 69 LYS N N -5.523 -7.867 -7.403 1.00 . A A . 206 LYS N 1 1
10 13571 1 1 69 LYS NZ N -4.074 -11.483 -11.840 1.00 . A A . 206 LYS NZ 1 1
10 13572 1 1 69 LYS O O -3.081 -6.749 -5.945 1.00 . A A . 206 LYS O 1 1
10 13573 1 1 70 PRO C C -0.773 -8.434 -4.392 1.00 . A A . 207 PRO C 1 1
10 13574 1 1 70 PRO CA C -2.260 -8.711 -4.126 1.00 . A A . 207 PRO CA 1 1
10 13575 1 1 70 PRO CB C -2.437 -10.036 -3.350 1.00 . A A . 207 PRO CB 1 1
10 13576 1 1 70 PRO CD C -3.318 -10.352 -5.561 1.00 . A A . 207 PRO CD 1 1
10 13577 1 1 70 PRO CG C -3.413 -10.849 -4.146 1.00 . A A . 207 PRO CG 1 1
10 13578 1 1 70 PRO HA H -2.678 -7.893 -3.551 1.00 . A A . 207 PRO HA 1 1
10 13579 1 1 70 PRO HB2 H -1.483 -10.540 -3.265 1.00 . A A . 207 PRO HB2 1 1
10 13580 1 1 70 PRO HB3 H -2.818 -9.826 -2.360 1.00 . A A . 207 PRO HB3 1 1
10 13581 1 1 70 PRO HD2 H -2.519 -10.857 -6.091 1.00 . A A . 207 PRO HD2 1 1
10 13582 1 1 70 PRO HD3 H -4.259 -10.483 -6.075 1.00 . A A . 207 PRO HD3 1 1
10 13583 1 1 70 PRO HG2 H -3.148 -11.897 -4.096 1.00 . A A . 207 PRO HG2 1 1
10 13584 1 1 70 PRO HG3 H -4.413 -10.699 -3.763 1.00 . A A . 207 PRO HG3 1 1
10 13585 1 1 70 PRO N N -3.010 -8.929 -5.372 1.00 . A A . 207 PRO N 1 1
10 13586 1 1 70 PRO O O -0.112 -9.182 -5.118 1.00 . A A . 207 PRO O 1 1
10 13587 1 1 71 ILE C C 2.003 -7.457 -2.805 1.00 . A A . 208 ILE C 1 1
10 13588 1 1 71 ILE CA C 1.154 -6.991 -3.995 1.00 . A A . 208 ILE CA 1 1
10 13589 1 1 71 ILE CB C 1.348 -5.456 -4.162 1.00 . A A . 208 ILE CB 1 1
10 13590 1 1 71 ILE CD1 C -0.954 -4.711 -5.010 1.00 . A A . 208 ILE CD1 1 1
10 13591 1 1 71 ILE CG1 C 0.513 -4.900 -5.333 1.00 . A A . 208 ILE CG1 1 1
10 13592 1 1 71 ILE CG2 C 2.827 -5.124 -4.366 1.00 . A A . 208 ILE CG2 1 1
10 13593 1 1 71 ILE H H -0.820 -6.802 -3.238 1.00 . A A . 208 ILE H 1 1
10 13594 1 1 71 ILE HA H 1.515 -7.478 -4.893 1.00 . A A . 208 ILE HA 1 1
10 13595 1 1 71 ILE HB H 1.026 -4.979 -3.246 1.00 . A A . 208 ILE HB 1 1
10 13596 1 1 71 ILE HD11 H -1.055 -4.023 -4.183 1.00 . A A . 208 ILE HD11 1 1
10 13597 1 1 71 ILE HD12 H -1.390 -5.663 -4.741 1.00 . A A . 208 ILE HD12 1 1
10 13598 1 1 71 ILE HD13 H -1.463 -4.313 -5.873 1.00 . A A . 208 ILE HD13 1 1
10 13599 1 1 71 ILE HG12 H 0.907 -3.937 -5.624 1.00 . A A . 208 ILE HG12 1 1
10 13600 1 1 71 ILE HG13 H 0.582 -5.577 -6.174 1.00 . A A . 208 ILE HG13 1 1
10 13601 1 1 71 ILE HG21 H 3.189 -5.616 -5.258 1.00 . A A . 208 ILE HG21 1 1
10 13602 1 1 71 ILE HG22 H 3.394 -5.464 -3.512 1.00 . A A . 208 ILE HG22 1 1
10 13603 1 1 71 ILE HG23 H 2.945 -4.054 -4.473 1.00 . A A . 208 ILE HG23 1 1
10 13604 1 1 71 ILE N N -0.252 -7.359 -3.811 1.00 . A A . 208 ILE N 1 1
10 13605 1 1 71 ILE O O 1.729 -7.092 -1.660 1.00 . A A . 208 ILE O 1 1
10 13606 1 1 72 GLY C C 4.589 -7.414 -1.373 1.00 . A A . 209 GLY C 1 1
10 13607 1 1 72 GLY CA C 3.979 -8.639 -2.043 1.00 . A A . 209 GLY CA 1 1
10 13608 1 1 72 GLY H H 3.119 -8.633 -3.985 1.00 . A A . 209 GLY H 1 1
10 13609 1 1 72 GLY HA2 H 3.475 -9.238 -1.297 1.00 . A A . 209 GLY HA2 1 1
10 13610 1 1 72 GLY HA3 H 4.769 -9.225 -2.488 1.00 . A A . 209 GLY HA3 1 1
10 13611 1 1 72 GLY N N 3.023 -8.269 -3.079 1.00 . A A . 209 GLY N 1 1
10 13612 1 1 72 GLY O O 5.114 -6.528 -2.049 1.00 . A A . 209 GLY O 1 1
10 13613 1 1 73 TRP C C 6.401 -5.773 0.393 1.00 . A A . 210 TRP C 1 1
10 13614 1 1 73 TRP CA C 4.946 -6.181 0.706 1.00 . A A . 210 TRP CA 1 1
10 13615 1 1 73 TRP CB C 4.749 -6.421 2.214 1.00 . A A . 210 TRP CB 1 1
10 13616 1 1 73 TRP CD1 C 2.400 -7.431 2.521 1.00 . A A . 210 TRP CD1 1 1
10 13617 1 1 73 TRP CD2 C 2.598 -5.327 3.259 1.00 . A A . 210 TRP CD2 1 1
10 13618 1 1 73 TRP CE2 C 1.279 -5.758 3.484 1.00 . A A . 210 TRP CE2 1 1
10 13619 1 1 73 TRP CE3 C 2.958 -4.034 3.644 1.00 . A A . 210 TRP CE3 1 1
10 13620 1 1 73 TRP CG C 3.304 -6.413 2.640 1.00 . A A . 210 TRP CG 1 1
10 13621 1 1 73 TRP CH2 C 0.701 -3.681 4.447 1.00 . A A . 210 TRP CH2 1 1
10 13622 1 1 73 TRP CZ2 C 0.319 -4.943 4.078 1.00 . A A . 210 TRP CZ2 1 1
10 13623 1 1 73 TRP CZ3 C 2.007 -3.224 4.235 1.00 . A A . 210 TRP CZ3 1 1
10 13624 1 1 73 TRP H H 4.161 -8.130 0.441 1.00 . A A . 210 TRP H 1 1
10 13625 1 1 73 TRP HA H 4.302 -5.366 0.408 1.00 . A A . 210 TRP HA 1 1
10 13626 1 1 73 TRP HB2 H 5.170 -7.380 2.481 1.00 . A A . 210 TRP HB2 1 1
10 13627 1 1 73 TRP HB3 H 5.260 -5.647 2.767 1.00 . A A . 210 TRP HB3 1 1
10 13628 1 1 73 TRP HD1 H 2.622 -8.395 2.090 1.00 . A A . 210 TRP HD1 1 1
10 13629 1 1 73 TRP HE1 H 0.369 -7.593 3.047 1.00 . A A . 210 TRP HE1 1 1
10 13630 1 1 73 TRP HE3 H 3.956 -3.666 3.485 1.00 . A A . 210 TRP HE3 1 1
10 13631 1 1 73 TRP HH2 H -0.013 -3.014 4.913 1.00 . A A . 210 TRP HH2 1 1
10 13632 1 1 73 TRP HZ2 H -0.692 -5.282 4.249 1.00 . A A . 210 TRP HZ2 1 1
10 13633 1 1 73 TRP HZ3 H 2.269 -2.222 4.540 1.00 . A A . 210 TRP HZ3 1 1
10 13634 1 1 73 TRP N N 4.516 -7.359 -0.047 1.00 . A A . 210 TRP N 1 1
10 13635 1 1 73 TRP NE1 N 1.180 -7.040 3.023 1.00 . A A . 210 TRP NE1 1 1
10 13636 1 1 73 TRP O O 6.723 -4.588 0.380 1.00 . A A . 210 TRP O 1 1
10 13637 1 1 74 ASP C C 8.899 -6.131 -1.709 1.00 . A A . 211 ASP C 1 1
10 13638 1 1 74 ASP CA C 8.680 -6.433 -0.209 1.00 . A A . 211 ASP CA 1 1
10 13639 1 1 74 ASP CB C 9.596 -7.570 0.251 1.00 . A A . 211 ASP CB 1 1
10 13640 1 1 74 ASP CG C 9.684 -7.649 1.764 1.00 . A A . 211 ASP CG 1 1
10 13641 1 1 74 ASP H H 6.977 -7.676 0.133 1.00 . A A . 211 ASP H 1 1
10 13642 1 1 74 ASP HA H 8.944 -5.541 0.347 1.00 . A A . 211 ASP HA 1 1
10 13643 1 1 74 ASP HB2 H 9.213 -8.508 -0.125 1.00 . A A . 211 ASP HB2 1 1
10 13644 1 1 74 ASP HB3 H 10.591 -7.410 -0.141 1.00 . A A . 211 ASP HB3 1 1
10 13645 1 1 74 ASP N N 7.275 -6.741 0.115 1.00 . A A . 211 ASP N 1 1
10 13646 1 1 74 ASP O O 10.033 -6.160 -2.199 1.00 . A A . 211 ASP O 1 1
10 13647 1 1 74 ASP OD1 O 10.251 -6.721 2.381 1.00 . A A . 211 ASP OD1 1 1
10 13648 1 1 74 ASP OD2 O 9.174 -8.630 2.346 1.00 . A A . 211 ASP OD2 1 1
10 13649 1 1 75 THR C C 8.066 -3.844 -3.894 1.00 . A A . 212 THR C 1 1
10 13650 1 1 75 THR CA C 7.915 -5.373 -3.828 1.00 . A A . 212 THR CA 1 1
10 13651 1 1 75 THR CB C 6.673 -5.811 -4.655 1.00 . A A . 212 THR CB 1 1
10 13652 1 1 75 THR CG2 C 6.650 -5.168 -6.042 1.00 . A A . 212 THR CG2 1 1
10 13653 1 1 75 THR H H 6.935 -5.909 -2.018 1.00 . A A . 212 THR H 1 1
10 13654 1 1 75 THR HA H 8.794 -5.829 -4.268 1.00 . A A . 212 THR HA 1 1
10 13655 1 1 75 THR HB H 5.784 -5.507 -4.120 1.00 . A A . 212 THR HB 1 1
10 13656 1 1 75 THR HG1 H 5.772 -7.527 -5.061 1.00 . A A . 212 THR HG1 1 1
10 13657 1 1 75 THR HG21 H 6.652 -4.091 -5.945 1.00 . A A . 212 THR HG21 1 1
10 13658 1 1 75 THR HG22 H 5.756 -5.476 -6.568 1.00 . A A . 212 THR HG22 1 1
10 13659 1 1 75 THR HG23 H 7.520 -5.481 -6.601 1.00 . A A . 212 THR HG23 1 1
10 13660 1 1 75 THR N N 7.821 -5.826 -2.430 1.00 . A A . 212 THR N 1 1
10 13661 1 1 75 THR O O 7.429 -3.119 -3.127 1.00 . A A . 212 THR O 1 1
10 13662 1 1 75 THR OG1 O 6.656 -7.242 -4.795 1.00 . A A . 212 THR OG1 1 1
10 13663 1 1 76 ASP C C 7.872 -1.126 -5.222 1.00 . A A . 213 ASP C 1 1
10 13664 1 1 76 ASP CA C 9.165 -1.913 -4.941 1.00 . A A . 213 ASP CA 1 1
10 13665 1 1 76 ASP CB C 10.167 -1.649 -6.070 1.00 . A A . 213 ASP CB 1 1
10 13666 1 1 76 ASP CG C 11.501 -2.328 -5.844 1.00 . A A . 213 ASP CG 1 1
10 13667 1 1 76 ASP H H 9.384 -3.979 -5.399 1.00 . A A . 213 ASP H 1 1
10 13668 1 1 76 ASP HA H 9.591 -1.563 -4.011 1.00 . A A . 213 ASP HA 1 1
10 13669 1 1 76 ASP HB2 H 9.753 -2.012 -6.999 1.00 . A A . 213 ASP HB2 1 1
10 13670 1 1 76 ASP HB3 H 10.335 -0.583 -6.152 1.00 . A A . 213 ASP HB3 1 1
10 13671 1 1 76 ASP N N 8.915 -3.357 -4.804 1.00 . A A . 213 ASP N 1 1
10 13672 1 1 76 ASP O O 7.156 -1.409 -6.183 1.00 . A A . 213 ASP O 1 1
10 13673 1 1 76 ASP OD1 O 11.618 -3.532 -6.159 1.00 . A A . 213 ASP OD1 1 1
10 13674 1 1 76 ASP OD2 O 12.445 -1.664 -5.373 1.00 . A A . 213 ASP OD2 1 1
10 13675 1 1 77 ILE C C 6.491 1.472 -5.950 1.00 . A A . 214 ILE C 1 1
10 13676 1 1 77 ILE CA C 6.437 0.762 -4.579 1.00 . A A . 214 ILE CA 1 1
10 13677 1 1 77 ILE CB C 6.359 1.818 -3.439 1.00 . A A . 214 ILE CB 1 1
10 13678 1 1 77 ILE CD1 C 3.805 1.717 -3.251 1.00 . A A . 214 ILE CD1 1 1
10 13679 1 1 77 ILE CG1 C 5.027 2.587 -3.484 1.00 . A A . 214 ILE CG1 1 1
10 13680 1 1 77 ILE CG2 C 7.541 2.788 -3.509 1.00 . A A . 214 ILE CG2 1 1
10 13681 1 1 77 ILE H H 8.198 0.042 -3.634 1.00 . A A . 214 ILE H 1 1
10 13682 1 1 77 ILE HA H 5.548 0.146 -4.536 1.00 . A A . 214 ILE HA 1 1
10 13683 1 1 77 ILE HB H 6.422 1.290 -2.497 1.00 . A A . 214 ILE HB 1 1
10 13684 1 1 77 ILE HD11 H 3.732 0.977 -4.035 1.00 . A A . 214 ILE HD11 1 1
10 13685 1 1 77 ILE HD12 H 2.917 2.334 -3.257 1.00 . A A . 214 ILE HD12 1 1
10 13686 1 1 77 ILE HD13 H 3.892 1.221 -2.296 1.00 . A A . 214 ILE HD13 1 1
10 13687 1 1 77 ILE HG12 H 5.034 3.351 -2.721 1.00 . A A . 214 ILE HG12 1 1
10 13688 1 1 77 ILE HG13 H 4.921 3.056 -4.453 1.00 . A A . 214 ILE HG13 1 1
10 13689 1 1 77 ILE HG21 H 8.468 2.240 -3.416 1.00 . A A . 214 ILE HG21 1 1
10 13690 1 1 77 ILE HG22 H 7.467 3.506 -2.706 1.00 . A A . 214 ILE HG22 1 1
10 13691 1 1 77 ILE HG23 H 7.526 3.309 -4.456 1.00 . A A . 214 ILE HG23 1 1
10 13692 1 1 77 ILE N N 7.602 -0.116 -4.395 1.00 . A A . 214 ILE N 1 1
10 13693 1 1 77 ILE O O 5.474 1.916 -6.483 1.00 . A A . 214 ILE O 1 1
10 13694 1 1 78 SER C C 7.082 1.415 -8.926 1.00 . A A . 215 SER C 1 1
10 13695 1 1 78 SER CA C 7.929 2.121 -7.851 1.00 . A A . 215 SER CA 1 1
10 13696 1 1 78 SER CB C 9.420 2.011 -8.219 1.00 . A A . 215 SER CB 1 1
10 13697 1 1 78 SER H H 8.472 1.244 -5.992 1.00 . A A . 215 SER H 1 1
10 13698 1 1 78 SER HA H 7.655 3.165 -7.821 1.00 . A A . 215 SER HA 1 1
10 13699 1 1 78 SER HB2 H 10.001 2.627 -7.547 1.00 . A A . 215 SER HB2 1 1
10 13700 1 1 78 SER HB3 H 9.737 0.981 -8.120 1.00 . A A . 215 SER HB3 1 1
10 13701 1 1 78 SER HG H 10.518 2.081 -9.844 1.00 . A A . 215 SER HG 1 1
10 13702 1 1 78 SER N N 7.701 1.558 -6.507 1.00 . A A . 215 SER N 1 1
10 13703 1 1 78 SER O O 6.732 2.011 -9.946 1.00 . A A . 215 SER O 1 1
10 13704 1 1 78 SER OG O 9.668 2.437 -9.549 1.00 . A A . 215 SER OG 1 1
10 13705 1 1 79 TRP C C 4.438 -0.273 -9.541 1.00 . A A . 216 TRP C 1 1
10 13706 1 1 79 TRP CA C 5.933 -0.637 -9.639 1.00 . A A . 216 TRP CA 1 1
10 13707 1 1 79 TRP CB C 6.118 -2.142 -9.379 1.00 . A A . 216 TRP CB 1 1
10 13708 1 1 79 TRP CD1 C 8.683 -2.200 -9.192 1.00 . A A . 216 TRP CD1 1 1
10 13709 1 1 79 TRP CD2 C 7.829 -3.734 -10.580 1.00 . A A . 216 TRP CD2 1 1
10 13710 1 1 79 TRP CE2 C 9.231 -3.870 -10.569 1.00 . A A . 216 TRP CE2 1 1
10 13711 1 1 79 TRP CE3 C 7.078 -4.595 -11.383 1.00 . A A . 216 TRP CE3 1 1
10 13712 1 1 79 TRP CG C 7.497 -2.655 -9.696 1.00 . A A . 216 TRP CG 1 1
10 13713 1 1 79 TRP CH2 C 9.130 -5.664 -12.099 1.00 . A A . 216 TRP CH2 1 1
10 13714 1 1 79 TRP CZ2 C 9.892 -4.833 -11.327 1.00 . A A . 216 TRP CZ2 1 1
10 13715 1 1 79 TRP CZ3 C 7.734 -5.552 -12.133 1.00 . A A . 216 TRP CZ3 1 1
10 13716 1 1 79 TRP H H 7.061 -0.284 -7.867 1.00 . A A . 216 TRP H 1 1
10 13717 1 1 79 TRP HA H 6.277 -0.411 -10.638 1.00 . A A . 216 TRP HA 1 1
10 13718 1 1 79 TRP HB2 H 5.923 -2.345 -8.337 1.00 . A A . 216 TRP HB2 1 1
10 13719 1 1 79 TRP HB3 H 5.410 -2.692 -9.984 1.00 . A A . 216 TRP HB3 1 1
10 13720 1 1 79 TRP HD1 H 8.772 -1.385 -8.489 1.00 . A A . 216 TRP HD1 1 1
10 13721 1 1 79 TRP HE1 H 10.679 -2.781 -9.512 1.00 . A A . 216 TRP HE1 1 1
10 13722 1 1 79 TRP HE3 H 6.000 -4.525 -11.422 1.00 . A A . 216 TRP HE3 1 1
10 13723 1 1 79 TRP HH2 H 9.602 -6.428 -12.703 1.00 . A A . 216 TRP HH2 1 1
10 13724 1 1 79 TRP HZ2 H 10.966 -4.933 -11.311 1.00 . A A . 216 TRP HZ2 1 1
10 13725 1 1 79 TRP HZ3 H 7.166 -6.229 -12.757 1.00 . A A . 216 TRP HZ3 1 1
10 13726 1 1 79 TRP N N 6.751 0.144 -8.694 1.00 . A A . 216 TRP N 1 1
10 13727 1 1 79 TRP NE1 N 9.728 -2.922 -9.715 1.00 . A A . 216 TRP NE1 1 1
10 13728 1 1 79 TRP O O 3.625 -0.731 -10.343 1.00 . A A . 216 TRP O 1 1
10 13729 1 1 80 LEU C C 2.530 2.472 -8.372 1.00 . A A . 217 LEU C 1 1
10 13730 1 1 80 LEU CA C 2.692 0.942 -8.306 1.00 . A A . 217 LEU CA 1 1
10 13731 1 1 80 LEU CB C 2.264 0.420 -6.923 1.00 . A A . 217 LEU CB 1 1
10 13732 1 1 80 LEU CD1 C 2.230 -1.456 -5.229 1.00 . A A . 217 LEU CD1 1 1
10 13733 1 1 80 LEU CD2 C 1.795 -1.955 -7.657 1.00 . A A . 217 LEU CD2 1 1
10 13734 1 1 80 LEU CG C 2.560 -1.071 -6.669 1.00 . A A . 217 LEU CG 1 1
10 13735 1 1 80 LEU H H 4.788 0.910 -7.972 1.00 . A A . 217 LEU H 1 1
10 13736 1 1 80 LEU HA H 2.068 0.490 -9.064 1.00 . A A . 217 LEU HA 1 1
10 13737 1 1 80 LEU HB2 H 2.775 1.003 -6.167 1.00 . A A . 217 LEU HB2 1 1
10 13738 1 1 80 LEU HB3 H 1.199 0.578 -6.814 1.00 . A A . 217 LEU HB3 1 1
10 13739 1 1 80 LEU HD11 H 2.802 -0.839 -4.550 1.00 . A A . 217 LEU HD11 1 1
10 13740 1 1 80 LEU HD12 H 2.482 -2.493 -5.066 1.00 . A A . 217 LEU HD12 1 1
10 13741 1 1 80 LEU HD13 H 1.175 -1.308 -5.047 1.00 . A A . 217 LEU HD13 1 1
10 13742 1 1 80 LEU HD21 H 2.091 -1.709 -8.668 1.00 . A A . 217 LEU HD21 1 1
10 13743 1 1 80 LEU HD22 H 0.731 -1.791 -7.545 1.00 . A A . 217 LEU HD22 1 1
10 13744 1 1 80 LEU HD23 H 2.020 -2.994 -7.462 1.00 . A A . 217 LEU HD23 1 1
10 13745 1 1 80 LEU HG H 3.618 -1.245 -6.819 1.00 . A A . 217 LEU HG 1 1
10 13746 1 1 80 LEU N N 4.088 0.551 -8.556 1.00 . A A . 217 LEU N 1 1
10 13747 1 1 80 LEU O O 1.578 3.039 -7.831 1.00 . A A . 217 LEU O 1 1
10 13748 1 1 81 THR C C 2.271 5.228 -9.756 1.00 . A A . 218 THR C 1 1
10 13749 1 1 81 THR CA C 3.522 4.594 -9.118 1.00 . A A . 218 THR CA 1 1
10 13750 1 1 81 THR CB C 4.771 5.069 -9.904 1.00 . A A . 218 THR CB 1 1
10 13751 1 1 81 THR CG2 C 4.844 6.594 -9.971 1.00 . A A . 218 THR CG2 1 1
10 13752 1 1 81 THR H H 4.133 2.608 -9.550 1.00 . A A . 218 THR H 1 1
10 13753 1 1 81 THR HA H 3.613 4.957 -8.103 1.00 . A A . 218 THR HA 1 1
10 13754 1 1 81 THR HB H 4.710 4.681 -10.913 1.00 . A A . 218 THR HB 1 1
10 13755 1 1 81 THR HG1 H 6.476 4.067 -9.934 1.00 . A A . 218 THR HG1 1 1
10 13756 1 1 81 THR HG21 H 5.742 6.890 -10.493 1.00 . A A . 218 THR HG21 1 1
10 13757 1 1 81 THR HG22 H 4.859 6.999 -8.970 1.00 . A A . 218 THR HG22 1 1
10 13758 1 1 81 THR HG23 H 3.981 6.975 -10.500 1.00 . A A . 218 THR HG23 1 1
10 13759 1 1 81 THR N N 3.461 3.127 -9.062 1.00 . A A . 218 THR N 1 1
10 13760 1 1 81 THR O O 1.864 4.860 -10.858 1.00 . A A . 218 THR O 1 1
10 13761 1 1 81 THR OG1 O 5.964 4.563 -9.286 1.00 . A A . 218 THR OG1 1 1
10 13762 1 1 82 GLY C C -0.765 6.324 -9.717 1.00 . A A . 219 GLY C 1 1
10 13763 1 1 82 GLY CA C 0.601 7.004 -9.606 1.00 . A A . 219 GLY CA 1 1
10 13764 1 1 82 GLY H H 1.958 6.334 -8.118 1.00 . A A . 219 GLY H 1 1
10 13765 1 1 82 GLY HA2 H 0.489 7.879 -8.985 1.00 . A A . 219 GLY HA2 1 1
10 13766 1 1 82 GLY HA3 H 0.906 7.327 -10.592 1.00 . A A . 219 GLY HA3 1 1
10 13767 1 1 82 GLY N N 1.668 6.179 -9.042 1.00 . A A . 219 GLY N 1 1
10 13768 1 1 82 GLY O O -1.666 6.861 -10.364 1.00 . A A . 219 GLY O 1 1
10 13769 1 1 83 GLU C C -2.781 4.108 -7.762 1.00 . A A . 220 GLU C 1 1
10 13770 1 1 83 GLU CA C -2.234 4.458 -9.154 1.00 . A A . 220 GLU CA 1 1
10 13771 1 1 83 GLU CB C -2.133 3.209 -10.038 1.00 . A A . 220 GLU CB 1 1
10 13772 1 1 83 GLU CD C -1.101 0.958 -10.496 1.00 . A A . 220 GLU CD 1 1
10 13773 1 1 83 GLU CG C -1.209 2.117 -9.517 1.00 . A A . 220 GLU CG 1 1
10 13774 1 1 83 GLU H H -0.202 4.767 -8.583 1.00 . A A . 220 GLU H 1 1
10 13775 1 1 83 GLU HA H -2.941 5.137 -9.615 1.00 . A A . 220 GLU HA 1 1
10 13776 1 1 83 GLU HB2 H -3.121 2.786 -10.150 1.00 . A A . 220 GLU HB2 1 1
10 13777 1 1 83 GLU HB3 H -1.777 3.513 -11.015 1.00 . A A . 220 GLU HB3 1 1
10 13778 1 1 83 GLU HG2 H -0.225 2.535 -9.356 1.00 . A A . 220 GLU HG2 1 1
10 13779 1 1 83 GLU HG3 H -1.601 1.746 -8.579 1.00 . A A . 220 GLU HG3 1 1
10 13780 1 1 83 GLU N N -0.943 5.162 -9.092 1.00 . A A . 220 GLU N 1 1
10 13781 1 1 83 GLU O O -2.117 4.318 -6.741 1.00 . A A . 220 GLU O 1 1
10 13782 1 1 83 GLU OE1 O -1.971 0.060 -10.470 1.00 . A A . 220 GLU OE1 1 1
10 13783 1 1 83 GLU OE2 O -0.165 0.955 -11.321 1.00 . A A . 220 GLU OE2 1 1
10 13784 1 1 84 GLU C C -4.445 1.966 -5.899 1.00 . A A . 221 GLU C 1 1
10 13785 1 1 84 GLU CA C -4.737 3.355 -6.486 1.00 . A A . 221 GLU CA 1 1
10 13786 1 1 84 GLU CB C -6.257 3.487 -6.697 1.00 . A A . 221 GLU CB 1 1
10 13787 1 1 84 GLU CD C -6.571 4.447 -9.032 1.00 . A A . 221 GLU CD 1 1
10 13788 1 1 84 GLU CG C -6.689 4.691 -7.531 1.00 . A A . 221 GLU CG 1 1
10 13789 1 1 84 GLU H H -4.446 3.370 -8.585 1.00 . A A . 221 GLU H 1 1
10 13790 1 1 84 GLU HA H -4.422 4.107 -5.774 1.00 . A A . 221 GLU HA 1 1
10 13791 1 1 84 GLU HB2 H -6.619 2.594 -7.186 1.00 . A A . 221 GLU HB2 1 1
10 13792 1 1 84 GLU HB3 H -6.731 3.564 -5.726 1.00 . A A . 221 GLU HB3 1 1
10 13793 1 1 84 GLU HG2 H -7.721 4.919 -7.301 1.00 . A A . 221 GLU HG2 1 1
10 13794 1 1 84 GLU HG3 H -6.071 5.538 -7.266 1.00 . A A . 221 GLU HG3 1 1
10 13795 1 1 84 GLU N N -4.011 3.595 -7.737 1.00 . A A . 221 GLU N 1 1
10 13796 1 1 84 GLU O O -4.595 0.944 -6.573 1.00 . A A . 221 GLU O 1 1
10 13797 1 1 84 GLU OE1 O -7.480 3.817 -9.614 1.00 . A A . 221 GLU OE1 1 1
10 13798 1 1 84 GLU OE2 O -5.569 4.878 -9.637 1.00 . A A . 221 GLU OE2 1 1
10 13799 1 1 85 LEU C C -4.959 0.625 -2.782 1.00 . A A . 222 LEU C 1 1
10 13800 1 1 85 LEU CA C -3.890 0.700 -3.879 1.00 . A A . 222 LEU CA 1 1
10 13801 1 1 85 LEU CB C -2.496 0.620 -3.243 1.00 . A A . 222 LEU CB 1 1
10 13802 1 1 85 LEU CD1 C 0.012 0.656 -3.479 1.00 . A A . 222 LEU CD1 1 1
10 13803 1 1 85 LEU CD2 C -1.391 -0.485 -5.222 1.00 . A A . 222 LEU CD2 1 1
10 13804 1 1 85 LEU CG C -1.318 0.672 -4.227 1.00 . A A . 222 LEU CG 1 1
10 13805 1 1 85 LEU H H -3.831 2.792 -4.197 1.00 . A A . 222 LEU H 1 1
10 13806 1 1 85 LEU HA H -4.021 -0.131 -4.556 1.00 . A A . 222 LEU HA 1 1
10 13807 1 1 85 LEU HB2 H -2.396 1.444 -2.548 1.00 . A A . 222 LEU HB2 1 1
10 13808 1 1 85 LEU HB3 H -2.432 -0.305 -2.686 1.00 . A A . 222 LEU HB3 1 1
10 13809 1 1 85 LEU HD11 H 0.068 1.513 -2.824 1.00 . A A . 222 LEU HD11 1 1
10 13810 1 1 85 LEU HD12 H 0.827 0.696 -4.190 1.00 . A A . 222 LEU HD12 1 1
10 13811 1 1 85 LEU HD13 H 0.089 -0.249 -2.894 1.00 . A A . 222 LEU HD13 1 1
10 13812 1 1 85 LEU HD21 H -1.361 -1.425 -4.688 1.00 . A A . 222 LEU HD21 1 1
10 13813 1 1 85 LEU HD22 H -0.550 -0.429 -5.899 1.00 . A A . 222 LEU HD22 1 1
10 13814 1 1 85 LEU HD23 H -2.309 -0.421 -5.786 1.00 . A A . 222 LEU HD23 1 1
10 13815 1 1 85 LEU HG H -1.371 1.596 -4.787 1.00 . A A . 222 LEU HG 1 1
10 13816 1 1 85 LEU N N -4.040 1.943 -4.637 1.00 . A A . 222 LEU N 1 1
10 13817 1 1 85 LEU O O -5.291 1.630 -2.165 1.00 . A A . 222 LEU O 1 1
10 13818 1 1 86 HIS C C -6.026 -1.765 -0.457 1.00 . A A . 223 HIS C 1 1
10 13819 1 1 86 HIS CA C -6.511 -0.743 -1.496 1.00 . A A . 223 HIS CA 1 1
10 13820 1 1 86 HIS CB C -7.843 -1.191 -2.117 1.00 . A A . 223 HIS CB 1 1
10 13821 1 1 86 HIS CD2 C -8.121 -0.022 -4.429 1.00 . A A . 223 HIS CD2 1 1
10 13822 1 1 86 HIS CE1 C -9.665 1.424 -3.869 1.00 . A A . 223 HIS CE1 1 1
10 13823 1 1 86 HIS CG C -8.401 -0.213 -3.115 1.00 . A A . 223 HIS CG 1 1
10 13824 1 1 86 HIS H H -5.219 -1.332 -3.079 1.00 . A A . 223 HIS H 1 1
10 13825 1 1 86 HIS HA H -6.658 0.208 -1.000 1.00 . A A . 223 HIS HA 1 1
10 13826 1 1 86 HIS HB2 H -7.696 -2.134 -2.624 1.00 . A A . 223 HIS HB2 1 1
10 13827 1 1 86 HIS HB3 H -8.575 -1.322 -1.332 1.00 . A A . 223 HIS HB3 1 1
10 13828 1 1 86 HIS HD1 H -9.803 0.819 -1.923 1.00 . A A . 223 HIS HD1 1 1
10 13829 1 1 86 HIS HD2 H -7.402 -0.572 -5.018 1.00 . A A . 223 HIS HD2 1 1
10 13830 1 1 86 HIS HE1 H -10.395 2.219 -3.918 1.00 . A A . 223 HIS HE1 1 1
10 13831 1 1 86 HIS HE2 H -9.111 1.199 -5.815 1.00 . A A . 223 HIS HE2 1 1
10 13832 1 1 86 HIS N N -5.503 -0.558 -2.544 1.00 . A A . 223 HIS N 1 1
10 13833 1 1 86 HIS ND1 N -9.374 0.710 -2.801 1.00 . A A . 223 HIS ND1 1 1
10 13834 1 1 86 HIS NE2 N -8.924 1.002 -4.872 1.00 . A A . 223 HIS NE2 1 1
10 13835 1 1 86 HIS O O -5.360 -2.737 -0.805 1.00 . A A . 223 HIS O 1 1
10 13836 1 1 87 VAL C C -7.065 -3.092 2.654 1.00 . A A . 224 VAL C 1 1
10 13837 1 1 87 VAL CA C -5.892 -2.439 1.894 1.00 . A A . 224 VAL CA 1 1
10 13838 1 1 87 VAL CB C -4.980 -1.692 2.904 1.00 . A A . 224 VAL CB 1 1
10 13839 1 1 87 VAL CG1 C -4.652 -2.575 4.107 1.00 . A A . 224 VAL CG1 1 1
10 13840 1 1 87 VAL CG2 C -3.697 -1.220 2.218 1.00 . A A . 224 VAL CG2 1 1
10 13841 1 1 87 VAL H H -6.847 -0.729 1.050 1.00 . A A . 224 VAL H 1 1
10 13842 1 1 87 VAL HA H -5.303 -3.224 1.439 1.00 . A A . 224 VAL HA 1 1
10 13843 1 1 87 VAL HB H -5.511 -0.820 3.265 1.00 . A A . 224 VAL HB 1 1
10 13844 1 1 87 VAL HG11 H -5.563 -2.833 4.629 1.00 . A A . 224 VAL HG11 1 1
10 13845 1 1 87 VAL HG12 H -3.994 -2.042 4.779 1.00 . A A . 224 VAL HG12 1 1
10 13846 1 1 87 VAL HG13 H -4.164 -3.478 3.771 1.00 . A A . 224 VAL HG13 1 1
10 13847 1 1 87 VAL HG21 H -3.083 -0.679 2.927 1.00 . A A . 224 VAL HG21 1 1
10 13848 1 1 87 VAL HG22 H -3.946 -0.570 1.391 1.00 . A A . 224 VAL HG22 1 1
10 13849 1 1 87 VAL HG23 H -3.148 -2.076 1.850 1.00 . A A . 224 VAL HG23 1 1
10 13850 1 1 87 VAL N N -6.334 -1.534 0.818 1.00 . A A . 224 VAL N 1 1
10 13851 1 1 87 VAL O O -7.963 -2.408 3.143 1.00 . A A . 224 VAL O 1 1
10 13852 1 1 88 GLU C C -7.329 -5.629 4.891 1.00 . A A . 225 GLU C 1 1
10 13853 1 1 88 GLU CA C -7.991 -5.188 3.573 1.00 . A A . 225 GLU CA 1 1
10 13854 1 1 88 GLU CB C -8.524 -6.424 2.821 1.00 . A A . 225 GLU CB 1 1
10 13855 1 1 88 GLU CD C -10.142 -7.335 1.071 1.00 . A A . 225 GLU CD 1 1
10 13856 1 1 88 GLU CG C -9.619 -6.107 1.807 1.00 . A A . 225 GLU CG 1 1
10 13857 1 1 88 GLU H H -6.366 -4.919 2.226 1.00 . A A . 225 GLU H 1 1
10 13858 1 1 88 GLU HA H -8.822 -4.537 3.809 1.00 . A A . 225 GLU HA 1 1
10 13859 1 1 88 GLU HB2 H -7.702 -6.895 2.298 1.00 . A A . 225 GLU HB2 1 1
10 13860 1 1 88 GLU HB3 H -8.924 -7.125 3.542 1.00 . A A . 225 GLU HB3 1 1
10 13861 1 1 88 GLU HG2 H -10.441 -5.647 2.326 1.00 . A A . 225 GLU HG2 1 1
10 13862 1 1 88 GLU HG3 H -9.232 -5.407 1.083 1.00 . A A . 225 GLU HG3 1 1
10 13863 1 1 88 GLU N N -7.043 -4.428 2.737 1.00 . A A . 225 GLU N 1 1
10 13864 1 1 88 GLU O O -6.105 -5.599 5.024 1.00 . A A . 225 GLU O 1 1
10 13865 1 1 88 GLU OE1 O -10.908 -8.116 1.673 1.00 . A A . 225 GLU OE1 1 1
10 13866 1 1 88 GLU OE2 O -9.802 -7.517 -0.119 1.00 . A A . 225 GLU OE2 1 1
10 13867 1 1 89 VAL C C -7.594 -8.016 7.267 1.00 . A A . 226 VAL C 1 1
10 13868 1 1 89 VAL CA C -7.645 -6.481 7.169 1.00 . A A . 226 VAL CA 1 1
10 13869 1 1 89 VAL CB C -8.529 -5.929 8.320 1.00 . A A . 226 VAL CB 1 1
10 13870 1 1 89 VAL CG1 C -7.978 -6.351 9.685 1.00 . A A . 226 VAL CG1 1 1
10 13871 1 1 89 VAL CG2 C -8.648 -4.407 8.225 1.00 . A A . 226 VAL CG2 1 1
10 13872 1 1 89 VAL H H -9.113 -6.052 5.694 1.00 . A A . 226 VAL H 1 1
10 13873 1 1 89 VAL HA H -6.645 -6.090 7.296 1.00 . A A . 226 VAL HA 1 1
10 13874 1 1 89 VAL HB H -9.522 -6.350 8.215 1.00 . A A . 226 VAL HB 1 1
10 13875 1 1 89 VAL HG11 H -7.937 -7.430 9.742 1.00 . A A . 226 VAL HG11 1 1
10 13876 1 1 89 VAL HG12 H -8.623 -5.976 10.468 1.00 . A A . 226 VAL HG12 1 1
10 13877 1 1 89 VAL HG13 H -6.985 -5.947 9.816 1.00 . A A . 226 VAL HG13 1 1
10 13878 1 1 89 VAL HG21 H -9.064 -4.137 7.265 1.00 . A A . 226 VAL HG21 1 1
10 13879 1 1 89 VAL HG22 H -7.669 -3.961 8.329 1.00 . A A . 226 VAL HG22 1 1
10 13880 1 1 89 VAL HG23 H -9.293 -4.043 9.011 1.00 . A A . 226 VAL HG23 1 1
10 13881 1 1 89 VAL N N -8.146 -6.042 5.860 1.00 . A A . 226 VAL N 1 1
10 13882 1 1 89 VAL O O -8.618 -8.691 7.144 1.00 . A A . 226 VAL O 1 1
10 13883 1 1 90 LEU C C -6.891 -10.483 8.974 1.00 . A A . 227 LEU C 1 1
10 13884 1 1 90 LEU CA C -6.240 -10.015 7.661 1.00 . A A . 227 LEU CA 1 1
10 13885 1 1 90 LEU CB C -4.751 -10.394 7.641 1.00 . A A . 227 LEU CB 1 1
10 13886 1 1 90 LEU CD1 C -2.524 -10.417 6.454 1.00 . A A . 227 LEU CD1 1 1
10 13887 1 1 90 LEU CD2 C -4.646 -10.618 5.130 1.00 . A A . 227 LEU CD2 1 1
10 13888 1 1 90 LEU CG C -3.990 -10.002 6.363 1.00 . A A . 227 LEU CG 1 1
10 13889 1 1 90 LEU H H -5.611 -7.984 7.546 1.00 . A A . 227 LEU H 1 1
10 13890 1 1 90 LEU HA H -6.737 -10.502 6.833 1.00 . A A . 227 LEU HA 1 1
10 13891 1 1 90 LEU HB2 H -4.268 -9.915 8.483 1.00 . A A . 227 LEU HB2 1 1
10 13892 1 1 90 LEU HB3 H -4.673 -11.466 7.765 1.00 . A A . 227 LEU HB3 1 1
10 13893 1 1 90 LEU HD11 H -2.064 -9.932 7.304 1.00 . A A . 227 LEU HD11 1 1
10 13894 1 1 90 LEU HD12 H -2.008 -10.119 5.553 1.00 . A A . 227 LEU HD12 1 1
10 13895 1 1 90 LEU HD13 H -2.457 -11.490 6.570 1.00 . A A . 227 LEU HD13 1 1
10 13896 1 1 90 LEU HD21 H -4.089 -10.339 4.247 1.00 . A A . 227 LEU HD21 1 1
10 13897 1 1 90 LEU HD22 H -5.660 -10.260 5.043 1.00 . A A . 227 LEU HD22 1 1
10 13898 1 1 90 LEU HD23 H -4.653 -11.695 5.226 1.00 . A A . 227 LEU HD23 1 1
10 13899 1 1 90 LEU HG H -4.021 -8.925 6.253 1.00 . A A . 227 LEU HG 1 1
10 13900 1 1 90 LEU N N -6.400 -8.565 7.492 1.00 . A A . 227 LEU N 1 1
10 13901 1 1 90 LEU O O -7.849 -11.257 8.967 1.00 . A A . 227 LEU O 1 1
10 13902 1 1 91 GLU C C -6.905 -8.984 12.269 1.00 . A A . 228 GLU C 1 1
10 13903 1 1 91 GLU CA C -6.929 -10.263 11.422 1.00 . A A . 228 GLU CA 1 1
10 13904 1 1 91 GLU CB C -6.151 -11.376 12.143 1.00 . A A . 228 GLU CB 1 1
10 13905 1 1 91 GLU CD C -5.506 -13.826 12.228 1.00 . A A . 228 GLU CD 1 1
10 13906 1 1 91 GLU CG C -6.198 -12.728 11.437 1.00 . A A . 228 GLU CG 1 1
10 13907 1 1 91 GLU H H -5.554 -9.445 10.030 1.00 . A A . 228 GLU H 1 1
10 13908 1 1 91 GLU HA H -7.957 -10.575 11.291 1.00 . A A . 228 GLU HA 1 1
10 13909 1 1 91 GLU HB2 H -5.115 -11.077 12.229 1.00 . A A . 228 GLU HB2 1 1
10 13910 1 1 91 GLU HB3 H -6.560 -11.500 13.136 1.00 . A A . 228 GLU HB3 1 1
10 13911 1 1 91 GLU HG2 H -7.232 -13.007 11.288 1.00 . A A . 228 GLU HG2 1 1
10 13912 1 1 91 GLU HG3 H -5.712 -12.634 10.476 1.00 . A A . 228 GLU HG3 1 1
10 13913 1 1 91 GLU N N -6.359 -9.999 10.094 1.00 . A A . 228 GLU N 1 1
10 13914 1 1 91 GLU O O -5.992 -8.169 12.145 1.00 . A A . 228 GLU O 1 1
10 13915 1 1 91 GLU OE1 O -6.147 -14.407 13.128 1.00 . A A . 228 GLU OE1 1 1
10 13916 1 1 91 GLU OE2 O -4.320 -14.109 11.959 1.00 . A A . 228 GLU OE2 1 1
10 13917 1 1 92 ASN C C -7.016 -7.665 15.153 1.00 . A A . 229 ASN C 1 1
10 13918 1 1 92 ASN CA C -7.993 -7.604 13.962 1.00 . A A . 229 ASN CA 1 1
10 13919 1 1 92 ASN CB C -9.438 -7.385 14.435 1.00 . A A . 229 ASN CB 1 1
10 13920 1 1 92 ASN CG C -10.049 -8.629 15.058 1.00 . A A . 229 ASN CG 1 1
10 13921 1 1 92 ASN H H -8.614 -9.486 13.185 1.00 . A A . 229 ASN H 1 1
10 13922 1 1 92 ASN HA H -7.708 -6.761 13.343 1.00 . A A . 229 ASN HA 1 1
10 13923 1 1 92 ASN HB2 H -9.453 -6.591 15.169 1.00 . A A . 229 ASN HB2 1 1
10 13924 1 1 92 ASN HB3 H -10.044 -7.092 13.588 1.00 . A A . 229 ASN HB3 1 1
10 13925 1 1 92 ASN HD21 H -9.490 -8.051 16.866 1.00 . A A . 229 ASN HD21 1 1
10 13926 1 1 92 ASN HD22 H -10.339 -9.553 16.782 1.00 . A A . 229 ASN HD22 1 1
10 13927 1 1 92 ASN N N -7.910 -8.803 13.120 1.00 . A A . 229 ASN N 1 1
10 13928 1 1 92 ASN ND2 N -9.952 -8.755 16.365 1.00 . A A . 229 ASN ND2 1 1
10 13929 1 1 92 ASN O O -7.396 -7.997 16.278 1.00 . A A . 229 ASN O 1 1
10 13930 1 1 92 ASN OD1 O -10.610 -9.471 14.366 1.00 . A A . 229 ASN OD1 1 1
10 13931 1 1 93 VAL C C -3.952 -6.032 16.012 1.00 . A A . 230 VAL C 1 1
10 13932 1 1 93 VAL CA C -4.709 -7.374 15.935 1.00 . A A . 230 VAL CA 1 1
10 13933 1 1 93 VAL CB C -3.691 -8.526 15.708 1.00 . A A . 230 VAL CB 1 1
10 13934 1 1 93 VAL CG1 C -2.663 -8.579 16.839 1.00 . A A . 230 VAL CG1 1 1
10 13935 1 1 93 VAL CG2 C -4.409 -9.870 15.565 1.00 . A A . 230 VAL CG2 1 1
10 13936 1 1 93 VAL H H -5.490 -7.124 13.970 1.00 . A A . 230 VAL H 1 1
10 13937 1 1 93 VAL HA H -5.200 -7.545 16.885 1.00 . A A . 230 VAL HA 1 1
10 13938 1 1 93 VAL HB H -3.161 -8.329 14.785 1.00 . A A . 230 VAL HB 1 1
10 13939 1 1 93 VAL HG11 H -1.952 -9.370 16.645 1.00 . A A . 230 VAL HG11 1 1
10 13940 1 1 93 VAL HG12 H -3.165 -8.770 17.776 1.00 . A A . 230 VAL HG12 1 1
10 13941 1 1 93 VAL HG13 H -2.140 -7.635 16.898 1.00 . A A . 230 VAL HG13 1 1
10 13942 1 1 93 VAL HG21 H -4.986 -10.068 16.457 1.00 . A A . 230 VAL HG21 1 1
10 13943 1 1 93 VAL HG22 H -3.681 -10.657 15.425 1.00 . A A . 230 VAL HG22 1 1
10 13944 1 1 93 VAL HG23 H -5.070 -9.837 14.711 1.00 . A A . 230 VAL HG23 1 1
10 13945 1 1 93 VAL N N -5.744 -7.357 14.891 1.00 . A A . 230 VAL N 1 1
10 13946 1 1 93 VAL O O -2.938 -5.836 15.338 1.00 . A A . 230 VAL O 1 1
10 13947 1 1 94 PRO C C -2.879 -3.848 18.305 1.00 . A A . 231 PRO C 1 1
10 13948 1 1 94 PRO CA C -3.775 -3.804 17.053 1.00 . A A . 231 PRO CA 1 1
10 13949 1 1 94 PRO CB C -4.949 -2.829 17.236 1.00 . A A . 231 PRO CB 1 1
10 13950 1 1 94 PRO CD C -5.728 -5.129 17.544 1.00 . A A . 231 PRO CD 1 1
10 13951 1 1 94 PRO CG C -6.116 -3.670 17.695 1.00 . A A . 231 PRO CG 1 1
10 13952 1 1 94 PRO HA H -3.183 -3.505 16.199 1.00 . A A . 231 PRO HA 1 1
10 13953 1 1 94 PRO HB2 H -4.688 -2.081 17.974 1.00 . A A . 231 PRO HB2 1 1
10 13954 1 1 94 PRO HB3 H -5.163 -2.344 16.294 1.00 . A A . 231 PRO HB3 1 1
10 13955 1 1 94 PRO HD2 H -5.596 -5.591 18.514 1.00 . A A . 231 PRO HD2 1 1
10 13956 1 1 94 PRO HD3 H -6.476 -5.663 16.974 1.00 . A A . 231 PRO HD3 1 1
10 13957 1 1 94 PRO HG2 H -6.336 -3.451 18.731 1.00 . A A . 231 PRO HG2 1 1
10 13958 1 1 94 PRO HG3 H -6.981 -3.450 17.084 1.00 . A A . 231 PRO HG3 1 1
10 13959 1 1 94 PRO N N -4.453 -5.073 16.816 1.00 . A A . 231 PRO N 1 1
10 13960 1 1 94 PRO O O -3.367 -3.769 19.435 1.00 . A A . 231 PRO O 1 1
10 13961 1 1 95 LEU C C 0.235 -2.800 19.366 1.00 . A A . 232 LEU C 1 1
10 13962 1 1 95 LEU CA C -0.607 -4.091 19.211 1.00 . A A . 232 LEU CA 1 1
10 13963 1 1 95 LEU CB C 0.285 -5.349 19.048 1.00 . A A . 232 LEU CB 1 1
10 13964 1 1 95 LEU CD1 C 1.276 -4.827 16.764 1.00 . A A . 232 LEU CD1 1 1
10 13965 1 1 95 LEU CD2 C 1.255 -7.188 17.616 1.00 . A A . 232 LEU CD2 1 1
10 13966 1 1 95 LEU CG C 0.519 -5.850 17.604 1.00 . A A . 232 LEU CG 1 1
10 13967 1 1 95 LEU H H -1.241 -4.053 17.179 1.00 . A A . 232 LEU H 1 1
10 13968 1 1 95 LEU HA H -1.186 -4.211 20.120 1.00 . A A . 232 LEU HA 1 1
10 13969 1 1 95 LEU HB2 H 1.250 -5.140 19.490 1.00 . A A . 232 LEU HB2 1 1
10 13970 1 1 95 LEU HB3 H -0.171 -6.154 19.607 1.00 . A A . 232 LEU HB3 1 1
10 13971 1 1 95 LEU HD11 H 1.420 -5.216 15.766 1.00 . A A . 232 LEU HD11 1 1
10 13972 1 1 95 LEU HD12 H 2.239 -4.630 17.214 1.00 . A A . 232 LEU HD12 1 1
10 13973 1 1 95 LEU HD13 H 0.708 -3.910 16.714 1.00 . A A . 232 LEU HD13 1 1
10 13974 1 1 95 LEU HD21 H 2.199 -7.078 18.130 1.00 . A A . 232 LEU HD21 1 1
10 13975 1 1 95 LEU HD22 H 1.434 -7.511 16.600 1.00 . A A . 232 LEU HD22 1 1
10 13976 1 1 95 LEU HD23 H 0.652 -7.924 18.125 1.00 . A A . 232 LEU HD23 1 1
10 13977 1 1 95 LEU HG H -0.439 -6.009 17.133 1.00 . A A . 232 LEU HG 1 1
10 13978 1 1 95 LEU N N -1.571 -4.002 18.099 1.00 . A A . 232 LEU N 1 1
10 13979 1 1 95 LEU O O -0.311 -1.793 19.869 1.00 . A A . 232 LEU O 1 1
10 13980 1 1 95 LEU OXT O 1.439 -2.801 19.020 1.00 . A A . 232 LEU OXT 1 1
11 13981 1 1 10 HIS C C 11.741 20.994 5.914 1.00 . A A . 147 HIS C 1 1
11 13982 1 1 10 HIS CA C 12.240 22.401 6.266 1.00 . A A . 147 HIS CA 1 1
11 13983 1 1 10 HIS CB C 13.409 22.762 5.333 1.00 . A A . 147 HIS CB 1 1
11 13984 1 1 10 HIS CD2 C 12.993 25.243 4.683 1.00 . A A . 147 HIS CD2 1 1
11 13985 1 1 10 HIS CE1 C 14.837 26.095 5.494 1.00 . A A . 147 HIS CE1 1 1
11 13986 1 1 10 HIS CG C 13.697 24.231 5.248 1.00 . A A . 147 HIS CG 1 1
11 13987 1 1 10 HIS H H 11.825 22.289 8.314 1.00 . A A . 147 HIS H 1 1
11 13988 1 1 10 HIS HA H 11.433 23.101 6.099 1.00 . A A . 147 HIS HA 1 1
11 13989 1 1 10 HIS HB2 H 14.305 22.272 5.683 1.00 . A A . 147 HIS HB2 1 1
11 13990 1 1 10 HIS HB3 H 13.186 22.412 4.333 1.00 . A A . 147 HIS HB3 1 1
11 13991 1 1 10 HIS HD1 H 15.566 24.330 6.215 1.00 . A A . 147 HIS HD1 1 1
11 13992 1 1 10 HIS HD2 H 12.034 25.162 4.192 1.00 . A A . 147 HIS HD2 1 1
11 13993 1 1 10 HIS HE1 H 15.613 26.794 5.761 1.00 . A A . 147 HIS HE1 1 1
11 13994 1 1 10 HIS HE2 H 13.414 27.300 4.657 1.00 . A A . 147 HIS HE2 1 1
11 13995 1 1 10 HIS N N 12.639 22.505 7.698 1.00 . A A . 147 HIS N 1 1
11 13996 1 1 10 HIS ND1 N 14.847 24.803 5.744 1.00 . A A . 147 HIS ND1 1 1
11 13997 1 1 10 HIS NE2 N 13.727 26.388 4.853 1.00 . A A . 147 HIS NE2 1 1
11 13998 1 1 10 HIS O O 12.102 20.008 6.556 1.00 . A A . 147 HIS O 1 1
11 13999 1 1 11 MET C C 9.990 19.872 2.861 1.00 . A A . 148 MET C 1 1
11 14000 1 1 11 MET CA C 10.438 19.660 4.319 1.00 . A A . 148 MET CA 1 1
11 14001 1 1 11 MET CB C 9.304 19.074 5.184 1.00 . A A . 148 MET CB 1 1
11 14002 1 1 11 MET CE C 6.496 18.528 3.713 1.00 . A A . 148 MET CE 1 1
11 14003 1 1 11 MET CG C 8.124 20.015 5.408 1.00 . A A . 148 MET CG 1 1
11 14004 1 1 11 MET H H 10.589 21.764 4.481 1.00 . A A . 148 MET H 1 1
11 14005 1 1 11 MET HA H 11.274 18.972 4.325 1.00 . A A . 148 MET HA 1 1
11 14006 1 1 11 MET HB2 H 8.932 18.178 4.709 1.00 . A A . 148 MET HB2 1 1
11 14007 1 1 11 MET HB3 H 9.710 18.809 6.151 1.00 . A A . 148 MET HB3 1 1
11 14008 1 1 11 MET HE1 H 5.943 18.213 4.586 1.00 . A A . 148 MET HE1 1 1
11 14009 1 1 11 MET HE2 H 7.340 17.871 3.565 1.00 . A A . 148 MET HE2 1 1
11 14010 1 1 11 MET HE3 H 5.854 18.489 2.847 1.00 . A A . 148 MET HE3 1 1
11 14011 1 1 11 MET HG2 H 7.516 19.625 6.212 1.00 . A A . 148 MET HG2 1 1
11 14012 1 1 11 MET HG3 H 8.505 20.987 5.691 1.00 . A A . 148 MET HG3 1 1
11 14013 1 1 11 MET N N 10.908 20.927 4.883 1.00 . A A . 148 MET N 1 1
11 14014 1 1 11 MET O O 9.551 20.967 2.498 1.00 . A A . 148 MET O 1 1
11 14015 1 1 11 MET SD S 7.080 20.209 3.948 1.00 . A A . 148 MET SD 1 1
11 14016 1 1 12 PRO C C 8.307 19.292 0.312 1.00 . A A . 149 PRO C 1 1
11 14017 1 1 12 PRO CA C 9.797 18.986 0.562 1.00 . A A . 149 PRO CA 1 1
11 14018 1 1 12 PRO CB C 10.184 17.619 -0.031 1.00 . A A . 149 PRO CB 1 1
11 14019 1 1 12 PRO CD C 10.619 17.498 2.320 1.00 . A A . 149 PRO CD 1 1
11 14020 1 1 12 PRO CG C 10.187 16.680 1.133 1.00 . A A . 149 PRO CG 1 1
11 14021 1 1 12 PRO HA H 10.394 19.759 0.098 1.00 . A A . 149 PRO HA 1 1
11 14022 1 1 12 PRO HB2 H 9.459 17.324 -0.778 1.00 . A A . 149 PRO HB2 1 1
11 14023 1 1 12 PRO HB3 H 11.164 17.686 -0.484 1.00 . A A . 149 PRO HB3 1 1
11 14024 1 1 12 PRO HD2 H 10.157 17.126 3.225 1.00 . A A . 149 PRO HD2 1 1
11 14025 1 1 12 PRO HD3 H 11.696 17.490 2.415 1.00 . A A . 149 PRO HD3 1 1
11 14026 1 1 12 PRO HG2 H 9.193 16.285 1.290 1.00 . A A . 149 PRO HG2 1 1
11 14027 1 1 12 PRO HG3 H 10.888 15.877 0.955 1.00 . A A . 149 PRO HG3 1 1
11 14028 1 1 12 PRO N N 10.129 18.851 1.992 1.00 . A A . 149 PRO N 1 1
11 14029 1 1 12 PRO O O 7.434 18.472 0.601 1.00 . A A . 149 PRO O 1 1
11 14030 1 1 13 LYS C C 6.079 20.180 -1.805 1.00 . A A . 150 LYS C 1 1
11 14031 1 1 13 LYS CA C 6.650 20.890 -0.557 1.00 . A A . 150 LYS CA 1 1
11 14032 1 1 13 LYS CB C 6.600 22.415 -0.750 1.00 . A A . 150 LYS CB 1 1
11 14033 1 1 13 LYS CD C 7.341 24.404 -2.137 1.00 . A A . 150 LYS CD 1 1
11 14034 1 1 13 LYS CE C 6.024 24.564 -2.897 1.00 . A A . 150 LYS CE 1 1
11 14035 1 1 13 LYS CG C 7.608 22.944 -1.766 1.00 . A A . 150 LYS CG 1 1
11 14036 1 1 13 LYS H H 8.769 21.058 -0.501 1.00 . A A . 150 LYS H 1 1
11 14037 1 1 13 LYS HA H 6.037 20.630 0.294 1.00 . A A . 150 LYS HA 1 1
11 14038 1 1 13 LYS HB2 H 5.608 22.694 -1.080 1.00 . A A . 150 LYS HB2 1 1
11 14039 1 1 13 LYS HB3 H 6.796 22.892 0.200 1.00 . A A . 150 LYS HB3 1 1
11 14040 1 1 13 LYS HD2 H 7.296 24.994 -1.232 1.00 . A A . 150 LYS HD2 1 1
11 14041 1 1 13 LYS HD3 H 8.150 24.759 -2.759 1.00 . A A . 150 LYS HD3 1 1
11 14042 1 1 13 LYS HE2 H 6.032 23.902 -3.750 1.00 . A A . 150 LYS HE2 1 1
11 14043 1 1 13 LYS HE3 H 5.206 24.292 -2.243 1.00 . A A . 150 LYS HE3 1 1
11 14044 1 1 13 LYS HG2 H 8.600 22.870 -1.342 1.00 . A A . 150 LYS HG2 1 1
11 14045 1 1 13 LYS HG3 H 7.554 22.338 -2.660 1.00 . A A . 150 LYS HG3 1 1
11 14046 1 1 13 LYS HZ1 H 5.712 26.604 -2.571 1.00 . A A . 150 LYS HZ1 1 1
11 14047 1 1 13 LYS HZ2 H 4.945 26.004 -3.953 1.00 . A A . 150 LYS HZ2 1 1
11 14048 1 1 13 LYS HZ3 H 6.615 26.263 -3.959 1.00 . A A . 150 LYS HZ3 1 1
11 14049 1 1 13 LYS N N 8.028 20.464 -0.263 1.00 . A A . 150 LYS N 1 1
11 14050 1 1 13 LYS NZ N 5.810 25.956 -3.377 1.00 . A A . 150 LYS NZ 1 1
11 14051 1 1 13 LYS O O 5.106 20.645 -2.402 1.00 . A A . 150 LYS O 1 1
11 14052 1 1 14 SER C C 6.612 18.888 -4.666 1.00 . A A . 151 SER C 1 1
11 14053 1 1 14 SER CA C 6.256 18.229 -3.322 1.00 . A A . 151 SER CA 1 1
11 14054 1 1 14 SER CB C 4.753 17.919 -3.265 1.00 . A A . 151 SER CB 1 1
11 14055 1 1 14 SER H H 7.452 18.741 -1.649 1.00 . A A . 151 SER H 1 1
11 14056 1 1 14 SER HA H 6.794 17.294 -3.258 1.00 . A A . 151 SER HA 1 1
11 14057 1 1 14 SER HB2 H 4.529 17.398 -2.347 1.00 . A A . 151 SER HB2 1 1
11 14058 1 1 14 SER HB3 H 4.195 18.842 -3.301 1.00 . A A . 151 SER HB3 1 1
11 14059 1 1 14 SER HG H 3.767 17.613 -4.932 1.00 . A A . 151 SER HG 1 1
11 14060 1 1 14 SER N N 6.685 19.044 -2.171 1.00 . A A . 151 SER N 1 1
11 14061 1 1 14 SER O O 5.799 19.602 -5.259 1.00 . A A . 151 SER O 1 1
11 14062 1 1 14 SER OG O 4.357 17.106 -4.358 1.00 . A A . 151 SER OG 1 1
11 14063 1 1 15 PRO C C 7.796 18.347 -7.661 1.00 . A A . 152 PRO C 1 1
11 14064 1 1 15 PRO CA C 8.292 19.186 -6.466 1.00 . A A . 152 PRO CA 1 1
11 14065 1 1 15 PRO CB C 9.818 19.110 -6.334 1.00 . A A . 152 PRO CB 1 1
11 14066 1 1 15 PRO CD C 8.893 17.839 -4.517 1.00 . A A . 152 PRO CD 1 1
11 14067 1 1 15 PRO CG C 10.053 17.903 -5.485 1.00 . A A . 152 PRO CG 1 1
11 14068 1 1 15 PRO HA H 7.987 20.215 -6.596 1.00 . A A . 152 PRO HA 1 1
11 14069 1 1 15 PRO HB2 H 10.268 19.005 -7.312 1.00 . A A . 152 PRO HB2 1 1
11 14070 1 1 15 PRO HB3 H 10.188 20.006 -5.856 1.00 . A A . 152 PRO HB3 1 1
11 14071 1 1 15 PRO HD2 H 8.566 16.817 -4.382 1.00 . A A . 152 PRO HD2 1 1
11 14072 1 1 15 PRO HD3 H 9.168 18.273 -3.566 1.00 . A A . 152 PRO HD3 1 1
11 14073 1 1 15 PRO HG2 H 10.075 17.016 -6.106 1.00 . A A . 152 PRO HG2 1 1
11 14074 1 1 15 PRO HG3 H 10.987 18.006 -4.948 1.00 . A A . 152 PRO HG3 1 1
11 14075 1 1 15 PRO N N 7.838 18.646 -5.172 1.00 . A A . 152 PRO N 1 1
11 14076 1 1 15 PRO O O 8.593 17.833 -8.450 1.00 . A A . 152 PRO O 1 1
11 14077 1 1 16 GLN C C 6.262 15.913 -8.735 1.00 . A A . 153 GLN C 1 1
11 14078 1 1 16 GLN CA C 5.848 17.402 -8.845 1.00 . A A . 153 GLN CA 1 1
11 14079 1 1 16 GLN CB C 6.216 17.984 -10.227 1.00 . A A . 153 GLN CB 1 1
11 14080 1 1 16 GLN CD C 5.794 18.003 -12.734 1.00 . A A . 153 GLN CD 1 1
11 14081 1 1 16 GLN CG C 5.425 17.392 -11.390 1.00 . A A . 153 GLN CG 1 1
11 14082 1 1 16 GLN H H 5.889 18.659 -7.129 1.00 . A A . 153 GLN H 1 1
11 14083 1 1 16 GLN HA H 4.775 17.467 -8.714 1.00 . A A . 153 GLN HA 1 1
11 14084 1 1 16 GLN HB2 H 6.041 19.052 -10.209 1.00 . A A . 153 GLN HB2 1 1
11 14085 1 1 16 GLN HB3 H 7.267 17.809 -10.407 1.00 . A A . 153 GLN HB3 1 1
11 14086 1 1 16 GLN HE21 H 3.960 17.689 -13.415 1.00 . A A . 153 GLN HE21 1 1
11 14087 1 1 16 GLN HE22 H 5.054 18.454 -14.511 1.00 . A A . 153 GLN HE22 1 1
11 14088 1 1 16 GLN HG2 H 5.613 16.329 -11.434 1.00 . A A . 153 GLN HG2 1 1
11 14089 1 1 16 GLN HG3 H 4.372 17.561 -11.211 1.00 . A A . 153 GLN HG3 1 1
11 14090 1 1 16 GLN N N 6.469 18.204 -7.774 1.00 . A A . 153 GLN N 1 1
11 14091 1 1 16 GLN NE2 N 4.844 18.050 -13.645 1.00 . A A . 153 GLN NE2 1 1
11 14092 1 1 16 GLN O O 6.195 15.153 -9.705 1.00 . A A . 153 GLN O 1 1
11 14093 1 1 16 GLN OE1 O 6.922 18.427 -12.956 1.00 . A A . 153 GLN OE1 1 1
11 14094 1 1 17 LYS C C 6.007 13.095 -7.523 1.00 . A A . 154 LYS C 1 1
11 14095 1 1 17 LYS CA C 7.128 14.129 -7.282 1.00 . A A . 154 LYS CA 1 1
11 14096 1 1 17 LYS CB C 7.687 14.020 -5.846 1.00 . A A . 154 LYS CB 1 1
11 14097 1 1 17 LYS CD C 5.853 13.227 -4.264 1.00 . A A . 154 LYS CD 1 1
11 14098 1 1 17 LYS CE C 4.818 13.637 -3.219 1.00 . A A . 154 LYS CE 1 1
11 14099 1 1 17 LYS CG C 6.701 14.410 -4.734 1.00 . A A . 154 LYS CG 1 1
11 14100 1 1 17 LYS H H 6.646 16.139 -6.789 1.00 . A A . 154 LYS H 1 1
11 14101 1 1 17 LYS HA H 7.933 13.930 -7.979 1.00 . A A . 154 LYS HA 1 1
11 14102 1 1 17 LYS HB2 H 8.001 13.001 -5.674 1.00 . A A . 154 LYS HB2 1 1
11 14103 1 1 17 LYS HB3 H 8.552 14.664 -5.767 1.00 . A A . 154 LYS HB3 1 1
11 14104 1 1 17 LYS HD2 H 5.340 12.804 -5.115 1.00 . A A . 154 LYS HD2 1 1
11 14105 1 1 17 LYS HD3 H 6.507 12.479 -3.833 1.00 . A A . 154 LYS HD3 1 1
11 14106 1 1 17 LYS HE2 H 4.312 12.751 -2.865 1.00 . A A . 154 LYS HE2 1 1
11 14107 1 1 17 LYS HE3 H 5.325 14.116 -2.393 1.00 . A A . 154 LYS HE3 1 1
11 14108 1 1 17 LYS HG2 H 7.260 14.791 -3.891 1.00 . A A . 154 LYS HG2 1 1
11 14109 1 1 17 LYS HG3 H 6.045 15.185 -5.108 1.00 . A A . 154 LYS HG3 1 1
11 14110 1 1 17 LYS HZ1 H 3.052 14.746 -3.079 1.00 . A A . 154 LYS HZ1 1 1
11 14111 1 1 17 LYS HZ2 H 3.379 14.179 -4.638 1.00 . A A . 154 LYS HZ2 1 1
11 14112 1 1 17 LYS HZ3 H 4.248 15.484 -4.017 1.00 . A A . 154 LYS HZ3 1 1
11 14113 1 1 17 LYS N N 6.664 15.503 -7.531 1.00 . A A . 154 LYS N 1 1
11 14114 1 1 17 LYS NZ N 3.807 14.576 -3.776 1.00 . A A . 154 LYS NZ 1 1
11 14115 1 1 17 LYS O O 4.840 13.359 -7.222 1.00 . A A . 154 LYS O 1 1
11 14116 1 1 18 PRO C C 4.742 10.283 -7.057 1.00 . A A . 155 PRO C 1 1
11 14117 1 1 18 PRO CA C 5.355 10.847 -8.345 1.00 . A A . 155 PRO CA 1 1
11 14118 1 1 18 PRO CB C 6.172 9.771 -9.078 1.00 . A A . 155 PRO CB 1 1
11 14119 1 1 18 PRO CD C 7.706 11.502 -8.476 1.00 . A A . 155 PRO CD 1 1
11 14120 1 1 18 PRO CG C 7.584 10.011 -8.656 1.00 . A A . 155 PRO CG 1 1
11 14121 1 1 18 PRO HA H 4.562 11.204 -8.989 1.00 . A A . 155 PRO HA 1 1
11 14122 1 1 18 PRO HB2 H 5.830 8.784 -8.787 1.00 . A A . 155 PRO HB2 1 1
11 14123 1 1 18 PRO HB3 H 6.056 9.892 -10.146 1.00 . A A . 155 PRO HB3 1 1
11 14124 1 1 18 PRO HD2 H 8.423 11.730 -7.699 1.00 . A A . 155 PRO HD2 1 1
11 14125 1 1 18 PRO HD3 H 7.992 11.976 -9.405 1.00 . A A . 155 PRO HD3 1 1
11 14126 1 1 18 PRO HG2 H 7.784 9.499 -7.725 1.00 . A A . 155 PRO HG2 1 1
11 14127 1 1 18 PRO HG3 H 8.261 9.669 -9.426 1.00 . A A . 155 PRO HG3 1 1
11 14128 1 1 18 PRO N N 6.345 11.908 -8.076 1.00 . A A . 155 PRO N 1 1
11 14129 1 1 18 PRO O O 5.409 10.204 -6.022 1.00 . A A . 155 PRO O 1 1
11 14130 1 1 19 ILE C C 1.987 8.112 -6.144 1.00 . A A . 156 ILE C 1 1
11 14131 1 1 19 ILE CA C 2.754 9.422 -5.923 1.00 . A A . 156 ILE CA 1 1
11 14132 1 1 19 ILE CB C 1.746 10.490 -5.427 1.00 . A A . 156 ILE CB 1 1
11 14133 1 1 19 ILE CD1 C -0.377 11.765 -6.088 1.00 . A A . 156 ILE CD1 1 1
11 14134 1 1 19 ILE CG1 C 0.717 10.809 -6.526 1.00 . A A . 156 ILE CG1 1 1
11 14135 1 1 19 ILE CG2 C 2.474 11.754 -4.977 1.00 . A A . 156 ILE CG2 1 1
11 14136 1 1 19 ILE H H 3.006 9.895 -7.983 1.00 . A A . 156 ILE H 1 1
11 14137 1 1 19 ILE HA H 3.481 9.263 -5.137 1.00 . A A . 156 ILE HA 1 1
11 14138 1 1 19 ILE HB H 1.227 10.085 -4.569 1.00 . A A . 156 ILE HB 1 1
11 14139 1 1 19 ILE HD11 H -1.047 11.947 -6.913 1.00 . A A . 156 ILE HD11 1 1
11 14140 1 1 19 ILE HD12 H 0.064 12.698 -5.769 1.00 . A A . 156 ILE HD12 1 1
11 14141 1 1 19 ILE HD13 H -0.927 11.328 -5.265 1.00 . A A . 156 ILE HD13 1 1
11 14142 1 1 19 ILE HG12 H 1.224 11.252 -7.371 1.00 . A A . 156 ILE HG12 1 1
11 14143 1 1 19 ILE HG13 H 0.243 9.890 -6.845 1.00 . A A . 156 ILE HG13 1 1
11 14144 1 1 19 ILE HG21 H 1.758 12.467 -4.594 1.00 . A A . 156 ILE HG21 1 1
11 14145 1 1 19 ILE HG22 H 2.999 12.189 -5.816 1.00 . A A . 156 ILE HG22 1 1
11 14146 1 1 19 ILE HG23 H 3.185 11.505 -4.200 1.00 . A A . 156 ILE HG23 1 1
11 14147 1 1 19 ILE N N 3.474 9.881 -7.119 1.00 . A A . 156 ILE N 1 1
11 14148 1 1 19 ILE O O 1.786 7.660 -7.273 1.00 . A A . 156 ILE O 1 1
11 14149 1 1 20 VAL C C -0.434 6.550 -4.003 1.00 . A A . 157 VAL C 1 1
11 14150 1 1 20 VAL CA C 0.695 6.341 -5.027 1.00 . A A . 157 VAL CA 1 1
11 14151 1 1 20 VAL CB C 1.474 5.043 -4.679 1.00 . A A . 157 VAL CB 1 1
11 14152 1 1 20 VAL CG1 C 0.551 3.826 -4.717 1.00 . A A . 157 VAL CG1 1 1
11 14153 1 1 20 VAL CG2 C 2.664 4.851 -5.622 1.00 . A A . 157 VAL CG2 1 1
11 14154 1 1 20 VAL H H 1.866 7.873 -4.172 1.00 . A A . 157 VAL H 1 1
11 14155 1 1 20 VAL HA H 0.261 6.237 -6.014 1.00 . A A . 157 VAL HA 1 1
11 14156 1 1 20 VAL HB H 1.857 5.142 -3.672 1.00 . A A . 157 VAL HB 1 1
11 14157 1 1 20 VAL HG11 H 0.130 3.721 -5.707 1.00 . A A . 157 VAL HG11 1 1
11 14158 1 1 20 VAL HG12 H -0.249 3.955 -4.000 1.00 . A A . 157 VAL HG12 1 1
11 14159 1 1 20 VAL HG13 H 1.113 2.937 -4.469 1.00 . A A . 157 VAL HG13 1 1
11 14160 1 1 20 VAL HG21 H 3.347 5.682 -5.517 1.00 . A A . 157 VAL HG21 1 1
11 14161 1 1 20 VAL HG22 H 2.313 4.802 -6.644 1.00 . A A . 157 VAL HG22 1 1
11 14162 1 1 20 VAL HG23 H 3.177 3.932 -5.376 1.00 . A A . 157 VAL HG23 1 1
11 14163 1 1 20 VAL N N 1.569 7.515 -5.031 1.00 . A A . 157 VAL N 1 1
11 14164 1 1 20 VAL O O -0.178 6.888 -2.843 1.00 . A A . 157 VAL O 1 1
11 14165 1 1 21 ARG C C -3.266 5.349 -2.820 1.00 . A A . 158 ARG C 1 1
11 14166 1 1 21 ARG CA C -2.840 6.617 -3.578 1.00 . A A . 158 ARG CA 1 1
11 14167 1 1 21 ARG CB C -3.999 7.149 -4.431 1.00 . A A . 158 ARG CB 1 1
11 14168 1 1 21 ARG CD C -4.779 8.886 -6.101 1.00 . A A . 158 ARG CD 1 1
11 14169 1 1 21 ARG CG C -3.694 8.487 -5.105 1.00 . A A . 158 ARG CG 1 1
11 14170 1 1 21 ARG CZ C -4.900 10.605 -7.841 1.00 . A A . 158 ARG CZ 1 1
11 14171 1 1 21 ARG H H -1.818 6.040 -5.350 1.00 . A A . 158 ARG H 1 1
11 14172 1 1 21 ARG HA H -2.564 7.374 -2.855 1.00 . A A . 158 ARG HA 1 1
11 14173 1 1 21 ARG HB2 H -4.225 6.424 -5.200 1.00 . A A . 158 ARG HB2 1 1
11 14174 1 1 21 ARG HB3 H -4.869 7.275 -3.800 1.00 . A A . 158 ARG HB3 1 1
11 14175 1 1 21 ARG HD2 H -4.780 8.176 -6.916 1.00 . A A . 158 ARG HD2 1 1
11 14176 1 1 21 ARG HD3 H -5.738 8.858 -5.604 1.00 . A A . 158 ARG HD3 1 1
11 14177 1 1 21 ARG HE H -4.173 10.897 -6.039 1.00 . A A . 158 ARG HE 1 1
11 14178 1 1 21 ARG HG2 H -3.621 9.253 -4.345 1.00 . A A . 158 ARG HG2 1 1
11 14179 1 1 21 ARG HG3 H -2.751 8.407 -5.626 1.00 . A A . 158 ARG HG3 1 1
11 14180 1 1 21 ARG HH11 H -5.432 8.783 -8.454 1.00 . A A . 158 ARG HH11 1 1
11 14181 1 1 21 ARG HH12 H -5.613 10.047 -9.614 1.00 . A A . 158 ARG HH12 1 1
11 14182 1 1 21 ARG HH21 H -4.374 12.499 -7.546 1.00 . A A . 158 ARG HH21 1 1
11 14183 1 1 21 ARG HH22 H -5.009 12.128 -9.113 1.00 . A A . 158 ARG HH22 1 1
11 14184 1 1 21 ARG N N -1.675 6.365 -4.436 1.00 . A A . 158 ARG N 1 1
11 14185 1 1 21 ARG NE N -4.564 10.230 -6.637 1.00 . A A . 158 ARG NE 1 1
11 14186 1 1 21 ARG NH1 N -5.347 9.746 -8.704 1.00 . A A . 158 ARG NH1 1 1
11 14187 1 1 21 ARG NH2 N -4.748 11.838 -8.195 1.00 . A A . 158 ARG NH2 1 1
11 14188 1 1 21 ARG O O -3.978 4.502 -3.354 1.00 . A A . 158 ARG O 1 1
11 14189 1 1 22 VAL C C -4.322 4.191 0.136 1.00 . A A . 159 VAL C 1 1
11 14190 1 1 22 VAL CA C -3.089 4.025 -0.771 1.00 . A A . 159 VAL CA 1 1
11 14191 1 1 22 VAL CB C -1.860 3.668 0.105 1.00 . A A . 159 VAL CB 1 1
11 14192 1 1 22 VAL CG1 C -2.090 2.367 0.872 1.00 . A A . 159 VAL CG1 1 1
11 14193 1 1 22 VAL CG2 C -0.594 3.582 -0.748 1.00 . A A . 159 VAL CG2 1 1
11 14194 1 1 22 VAL H H -2.307 5.961 -1.175 1.00 . A A . 159 VAL H 1 1
11 14195 1 1 22 VAL HA H -3.266 3.202 -1.452 1.00 . A A . 159 VAL HA 1 1
11 14196 1 1 22 VAL HB H -1.721 4.462 0.829 1.00 . A A . 159 VAL HB 1 1
11 14197 1 1 22 VAL HG11 H -1.225 2.147 1.479 1.00 . A A . 159 VAL HG11 1 1
11 14198 1 1 22 VAL HG12 H -2.254 1.559 0.172 1.00 . A A . 159 VAL HG12 1 1
11 14199 1 1 22 VAL HG13 H -2.958 2.472 1.507 1.00 . A A . 159 VAL HG13 1 1
11 14200 1 1 22 VAL HG21 H -0.721 2.821 -1.504 1.00 . A A . 159 VAL HG21 1 1
11 14201 1 1 22 VAL HG22 H 0.249 3.328 -0.120 1.00 . A A . 159 VAL HG22 1 1
11 14202 1 1 22 VAL HG23 H -0.412 4.535 -1.224 1.00 . A A . 159 VAL HG23 1 1
11 14203 1 1 22 VAL N N -2.825 5.226 -1.572 1.00 . A A . 159 VAL N 1 1
11 14204 1 1 22 VAL O O -4.314 4.992 1.073 1.00 . A A . 159 VAL O 1 1
11 14205 1 1 23 PHE C C -6.345 2.482 1.914 1.00 . A A . 160 PHE C 1 1
11 14206 1 1 23 PHE CA C -6.566 3.412 0.715 1.00 . A A . 160 PHE CA 1 1
11 14207 1 1 23 PHE CB C -7.811 2.965 -0.066 1.00 . A A . 160 PHE CB 1 1
11 14208 1 1 23 PHE CD1 C -8.937 5.106 -0.761 1.00 . A A . 160 PHE CD1 1 1
11 14209 1 1 23 PHE CD2 C -8.013 3.715 -2.468 1.00 . A A . 160 PHE CD2 1 1
11 14210 1 1 23 PHE CE1 C -9.357 6.008 -1.721 1.00 . A A . 160 PHE CE1 1 1
11 14211 1 1 23 PHE CE2 C -8.431 4.614 -3.429 1.00 . A A . 160 PHE CE2 1 1
11 14212 1 1 23 PHE CG C -8.260 3.947 -1.120 1.00 . A A . 160 PHE CG 1 1
11 14213 1 1 23 PHE CZ C -9.102 5.763 -3.055 1.00 . A A . 160 PHE CZ 1 1
11 14214 1 1 23 PHE H H -5.374 2.893 -0.965 1.00 . A A . 160 PHE H 1 1
11 14215 1 1 23 PHE HA H -6.729 4.418 1.083 1.00 . A A . 160 PHE HA 1 1
11 14216 1 1 23 PHE HB2 H -7.600 2.025 -0.554 1.00 . A A . 160 PHE HB2 1 1
11 14217 1 1 23 PHE HB3 H -8.630 2.825 0.628 1.00 . A A . 160 PHE HB3 1 1
11 14218 1 1 23 PHE HD1 H -9.136 5.303 0.284 1.00 . A A . 160 PHE HD1 1 1
11 14219 1 1 23 PHE HD2 H -7.489 2.818 -2.763 1.00 . A A . 160 PHE HD2 1 1
11 14220 1 1 23 PHE HE1 H -9.883 6.906 -1.426 1.00 . A A . 160 PHE HE1 1 1
11 14221 1 1 23 PHE HE2 H -8.233 4.420 -4.473 1.00 . A A . 160 PHE HE2 1 1
11 14222 1 1 23 PHE HZ H -9.431 6.466 -3.807 1.00 . A A . 160 PHE HZ 1 1
11 14223 1 1 23 PHE N N -5.383 3.440 -0.152 1.00 . A A . 160 PHE N 1 1
11 14224 1 1 23 PHE O O -6.113 1.282 1.753 1.00 . A A . 160 PHE O 1 1
11 14225 1 1 24 LEU C C -7.527 1.814 4.963 1.00 . A A . 161 LEU C 1 1
11 14226 1 1 24 LEU CA C -6.197 2.291 4.351 1.00 . A A . 161 LEU CA 1 1
11 14227 1 1 24 LEU CB C -5.434 3.164 5.361 1.00 . A A . 161 LEU CB 1 1
11 14228 1 1 24 LEU CD1 C -3.402 4.524 5.977 1.00 . A A . 161 LEU CD1 1 1
11 14229 1 1 24 LEU CD2 C -3.143 2.441 4.591 1.00 . A A . 161 LEU CD2 1 1
11 14230 1 1 24 LEU CG C -4.040 3.635 4.912 1.00 . A A . 161 LEU CG 1 1
11 14231 1 1 24 LEU H H -6.648 3.995 3.175 1.00 . A A . 161 LEU H 1 1
11 14232 1 1 24 LEU HA H -5.594 1.424 4.110 1.00 . A A . 161 LEU HA 1 1
11 14233 1 1 24 LEU HB2 H -6.034 4.040 5.571 1.00 . A A . 161 LEU HB2 1 1
11 14234 1 1 24 LEU HB3 H -5.320 2.602 6.278 1.00 . A A . 161 LEU HB3 1 1
11 14235 1 1 24 LEU HD11 H -2.414 4.822 5.657 1.00 . A A . 161 LEU HD11 1 1
11 14236 1 1 24 LEU HD12 H -3.331 3.981 6.910 1.00 . A A . 161 LEU HD12 1 1
11 14237 1 1 24 LEU HD13 H -4.011 5.405 6.122 1.00 . A A . 161 LEU HD13 1 1
11 14238 1 1 24 LEU HD21 H -3.583 1.863 3.790 1.00 . A A . 161 LEU HD21 1 1
11 14239 1 1 24 LEU HD22 H -3.039 1.818 5.469 1.00 . A A . 161 LEU HD22 1 1
11 14240 1 1 24 LEU HD23 H -2.170 2.793 4.283 1.00 . A A . 161 LEU HD23 1 1
11 14241 1 1 24 LEU HG H -4.142 4.226 4.012 1.00 . A A . 161 LEU HG 1 1
11 14242 1 1 24 LEU N N -6.420 3.045 3.115 1.00 . A A . 161 LEU N 1 1
11 14243 1 1 24 LEU O O -8.590 2.361 4.662 1.00 . A A . 161 LEU O 1 1
11 14244 1 1 25 PRO C C -9.465 1.395 7.259 1.00 . A A . 162 PRO C 1 1
11 14245 1 1 25 PRO CA C -8.688 0.283 6.532 1.00 . A A . 162 PRO CA 1 1
11 14246 1 1 25 PRO CB C -8.119 -0.723 7.541 1.00 . A A . 162 PRO CB 1 1
11 14247 1 1 25 PRO CD C -6.282 -0.003 6.186 1.00 . A A . 162 PRO CD 1 1
11 14248 1 1 25 PRO CG C -6.842 -1.188 6.929 1.00 . A A . 162 PRO CG 1 1
11 14249 1 1 25 PRO HA H -9.355 -0.227 5.850 1.00 . A A . 162 PRO HA 1 1
11 14250 1 1 25 PRO HB2 H -7.947 -0.232 8.489 1.00 . A A . 162 PRO HB2 1 1
11 14251 1 1 25 PRO HB3 H -8.814 -1.540 7.675 1.00 . A A . 162 PRO HB3 1 1
11 14252 1 1 25 PRO HD2 H -5.623 0.569 6.825 1.00 . A A . 162 PRO HD2 1 1
11 14253 1 1 25 PRO HD3 H -5.758 -0.327 5.297 1.00 . A A . 162 PRO HD3 1 1
11 14254 1 1 25 PRO HG2 H -6.158 -1.506 7.705 1.00 . A A . 162 PRO HG2 1 1
11 14255 1 1 25 PRO HG3 H -7.037 -2.003 6.246 1.00 . A A . 162 PRO HG3 1 1
11 14256 1 1 25 PRO N N -7.487 0.779 5.833 1.00 . A A . 162 PRO N 1 1
11 14257 1 1 25 PRO O O -8.932 2.483 7.499 1.00 . A A . 162 PRO O 1 1
11 14258 1 1 26 ASN C C -11.898 3.289 7.336 1.00 . A A . 163 ASN C 1 1
11 14259 1 1 26 ASN CA C -11.588 2.102 8.276 1.00 . A A . 163 ASN CA 1 1
11 14260 1 1 26 ASN CB C -10.929 2.584 9.587 1.00 . A A . 163 ASN CB 1 1
11 14261 1 1 26 ASN CG C -11.824 3.497 10.404 1.00 . A A . 163 ASN CG 1 1
11 14262 1 1 26 ASN H H -11.083 0.222 7.419 1.00 . A A . 163 ASN H 1 1
11 14263 1 1 26 ASN HA H -12.519 1.606 8.517 1.00 . A A . 163 ASN HA 1 1
11 14264 1 1 26 ASN HB2 H -10.679 1.725 10.193 1.00 . A A . 163 ASN HB2 1 1
11 14265 1 1 26 ASN HB3 H -10.023 3.122 9.348 1.00 . A A . 163 ASN HB3 1 1
11 14266 1 1 26 ASN HD21 H -10.249 4.446 11.134 1.00 . A A . 163 ASN HD21 1 1
11 14267 1 1 26 ASN HD22 H -11.787 4.999 11.690 1.00 . A A . 163 ASN HD22 1 1
11 14268 1 1 26 ASN N N -10.723 1.115 7.610 1.00 . A A . 163 ASN N 1 1
11 14269 1 1 26 ASN ND2 N -11.225 4.406 11.149 1.00 . A A . 163 ASN ND2 1 1
11 14270 1 1 26 ASN O O -12.137 4.414 7.785 1.00 . A A . 163 ASN O 1 1
11 14271 1 1 26 ASN OD1 O -13.046 3.385 10.376 1.00 . A A . 163 ASN OD1 1 1
11 14272 1 1 27 LYS C C -11.173 5.152 4.930 1.00 . A A . 164 LYS C 1 1
11 14273 1 1 27 LYS CA C -12.223 4.025 4.997 1.00 . A A . 164 LYS CA 1 1
11 14274 1 1 27 LYS CB C -13.620 4.619 5.246 1.00 . A A . 164 LYS CB 1 1
11 14275 1 1 27 LYS CD C -14.915 3.035 3.759 1.00 . A A . 164 LYS CD 1 1
11 14276 1 1 27 LYS CE C -16.011 1.976 3.691 1.00 . A A . 164 LYS CE 1 1
11 14277 1 1 27 LYS CG C -14.752 3.597 5.170 1.00 . A A . 164 LYS CG 1 1
11 14278 1 1 27 LYS H H -11.698 2.100 5.738 1.00 . A A . 164 LYS H 1 1
11 14279 1 1 27 LYS HA H -12.232 3.517 4.042 1.00 . A A . 164 LYS HA 1 1
11 14280 1 1 27 LYS HB2 H -13.637 5.066 6.230 1.00 . A A . 164 LYS HB2 1 1
11 14281 1 1 27 LYS HB3 H -13.809 5.389 4.509 1.00 . A A . 164 LYS HB3 1 1
11 14282 1 1 27 LYS HD2 H -15.168 3.844 3.089 1.00 . A A . 164 LYS HD2 1 1
11 14283 1 1 27 LYS HD3 H -13.979 2.592 3.450 1.00 . A A . 164 LYS HD3 1 1
11 14284 1 1 27 LYS HE2 H -15.680 1.095 4.219 1.00 . A A . 164 LYS HE2 1 1
11 14285 1 1 27 LYS HE3 H -16.903 2.363 4.163 1.00 . A A . 164 LYS HE3 1 1
11 14286 1 1 27 LYS HG2 H -14.536 2.783 5.849 1.00 . A A . 164 LYS HG2 1 1
11 14287 1 1 27 LYS HG3 H -15.676 4.076 5.466 1.00 . A A . 164 LYS HG3 1 1
11 14288 1 1 27 LYS HZ1 H -16.968 0.778 2.270 1.00 . A A . 164 LYS HZ1 1 1
11 14289 1 1 27 LYS HZ2 H -15.464 1.367 1.767 1.00 . A A . 164 LYS HZ2 1 1
11 14290 1 1 27 LYS HZ3 H -16.803 2.397 1.805 1.00 . A A . 164 LYS HZ3 1 1
11 14291 1 1 27 LYS N N -11.906 3.016 6.025 1.00 . A A . 164 LYS N 1 1
11 14292 1 1 27 LYS NZ N -16.334 1.604 2.288 1.00 . A A . 164 LYS NZ 1 1
11 14293 1 1 27 LYS O O -11.433 6.220 4.368 1.00 . A A . 164 LYS O 1 1
11 14294 1 1 28 GLN C C -8.122 5.910 4.156 1.00 . A A . 165 GLN C 1 1
11 14295 1 1 28 GLN CA C -8.907 5.899 5.478 1.00 . A A . 165 GLN CA 1 1
11 14296 1 1 28 GLN CB C -7.961 5.634 6.659 1.00 . A A . 165 GLN CB 1 1
11 14297 1 1 28 GLN CD C -9.146 7.130 8.340 1.00 . A A . 165 GLN CD 1 1
11 14298 1 1 28 GLN CG C -8.653 5.727 8.017 1.00 . A A . 165 GLN CG 1 1
11 14299 1 1 28 GLN H H -9.813 4.011 5.844 1.00 . A A . 165 GLN H 1 1
11 14300 1 1 28 GLN HA H -9.364 6.869 5.611 1.00 . A A . 165 GLN HA 1 1
11 14301 1 1 28 GLN HB2 H -7.542 4.642 6.557 1.00 . A A . 165 GLN HB2 1 1
11 14302 1 1 28 GLN HB3 H -7.159 6.358 6.637 1.00 . A A . 165 GLN HB3 1 1
11 14303 1 1 28 GLN HE21 H -10.724 6.391 9.276 1.00 . A A . 165 GLN HE21 1 1
11 14304 1 1 28 GLN HE22 H -10.604 8.113 9.242 1.00 . A A . 165 GLN HE22 1 1
11 14305 1 1 28 GLN HG2 H -9.499 5.055 8.019 1.00 . A A . 165 GLN HG2 1 1
11 14306 1 1 28 GLN HG3 H -7.954 5.421 8.783 1.00 . A A . 165 GLN HG3 1 1
11 14307 1 1 28 GLN N N -9.981 4.897 5.461 1.00 . A A . 165 GLN N 1 1
11 14308 1 1 28 GLN NE2 N -10.269 7.219 9.022 1.00 . A A . 165 GLN NE2 1 1
11 14309 1 1 28 GLN O O -8.319 5.054 3.292 1.00 . A A . 165 GLN O 1 1
11 14310 1 1 28 GLN OE1 O -8.534 8.126 7.959 1.00 . A A . 165 GLN OE1 1 1
11 14311 1 1 29 ARG C C -5.181 7.875 2.994 1.00 . A A . 166 ARG C 1 1
11 14312 1 1 29 ARG CA C -6.433 7.010 2.774 1.00 . A A . 166 ARG CA 1 1
11 14313 1 1 29 ARG CB C -7.283 7.602 1.636 1.00 . A A . 166 ARG CB 1 1
11 14314 1 1 29 ARG CD C -8.687 9.531 0.800 1.00 . A A . 166 ARG CD 1 1
11 14315 1 1 29 ARG CG C -7.759 9.027 1.900 1.00 . A A . 166 ARG CG 1 1
11 14316 1 1 29 ARG CZ C -10.266 11.325 1.341 1.00 . A A . 166 ARG CZ 1 1
11 14317 1 1 29 ARG H H -7.111 7.545 4.719 1.00 . A A . 166 ARG H 1 1
11 14318 1 1 29 ARG HA H -6.119 6.014 2.489 1.00 . A A . 166 ARG HA 1 1
11 14319 1 1 29 ARG HB2 H -6.699 7.602 0.728 1.00 . A A . 166 ARG HB2 1 1
11 14320 1 1 29 ARG HB3 H -8.153 6.976 1.490 1.00 . A A . 166 ARG HB3 1 1
11 14321 1 1 29 ARG HD2 H -8.179 9.447 -0.151 1.00 . A A . 166 ARG HD2 1 1
11 14322 1 1 29 ARG HD3 H -9.578 8.917 0.788 1.00 . A A . 166 ARG HD3 1 1
11 14323 1 1 29 ARG HE H -8.374 11.607 0.892 1.00 . A A . 166 ARG HE 1 1
11 14324 1 1 29 ARG HG2 H -8.290 9.051 2.841 1.00 . A A . 166 ARG HG2 1 1
11 14325 1 1 29 ARG HG3 H -6.898 9.678 1.956 1.00 . A A . 166 ARG HG3 1 1
11 14326 1 1 29 ARG HH11 H -11.055 9.504 1.405 1.00 . A A . 166 ARG HH11 1 1
11 14327 1 1 29 ARG HH12 H -12.135 10.794 1.783 1.00 . A A . 166 ARG HH12 1 1
11 14328 1 1 29 ARG HH21 H -9.752 13.242 1.369 1.00 . A A . 166 ARG HH21 1 1
11 14329 1 1 29 ARG HH22 H -11.405 12.903 1.755 1.00 . A A . 166 ARG HH22 1 1
11 14330 1 1 29 ARG N N -7.235 6.890 3.996 1.00 . A A . 166 ARG N 1 1
11 14331 1 1 29 ARG NE N -9.068 10.926 1.011 1.00 . A A . 166 ARG NE 1 1
11 14332 1 1 29 ARG NH1 N -11.224 10.473 1.520 1.00 . A A . 166 ARG NH1 1 1
11 14333 1 1 29 ARG NH2 N -10.493 12.586 1.500 1.00 . A A . 166 ARG NH2 1 1
11 14334 1 1 29 ARG O O -5.228 8.897 3.681 1.00 . A A . 166 ARG O 1 1
11 14335 1 1 30 THR C C -2.091 8.238 1.117 1.00 . A A . 167 THR C 1 1
11 14336 1 1 30 THR CA C -2.819 8.238 2.467 1.00 . A A . 167 THR CA 1 1
11 14337 1 1 30 THR CB C -1.859 7.704 3.561 1.00 . A A . 167 THR CB 1 1
11 14338 1 1 30 THR CG2 C -1.434 6.262 3.285 1.00 . A A . 167 THR CG2 1 1
11 14339 1 1 30 THR H H -4.076 6.624 1.895 1.00 . A A . 167 THR H 1 1
11 14340 1 1 30 THR HA H -3.076 9.260 2.717 1.00 . A A . 167 THR HA 1 1
11 14341 1 1 30 THR HB H -2.376 7.734 4.513 1.00 . A A . 167 THR HB 1 1
11 14342 1 1 30 THR HG1 H -0.286 8.444 4.505 1.00 . A A . 167 THR HG1 1 1
11 14343 1 1 30 THR HG21 H -0.907 6.213 2.342 1.00 . A A . 167 THR HG21 1 1
11 14344 1 1 30 THR HG22 H -2.309 5.628 3.240 1.00 . A A . 167 THR HG22 1 1
11 14345 1 1 30 THR HG23 H -0.785 5.918 4.078 1.00 . A A . 167 THR HG23 1 1
11 14346 1 1 30 THR N N -4.065 7.467 2.398 1.00 . A A . 167 THR N 1 1
11 14347 1 1 30 THR O O -2.085 7.236 0.398 1.00 . A A . 167 THR O 1 1
11 14348 1 1 30 THR OG1 O -0.695 8.541 3.638 1.00 . A A . 167 THR OG1 1 1
11 14349 1 1 31 VAL C C 0.758 9.506 -0.237 1.00 . A A . 168 VAL C 1 1
11 14350 1 1 31 VAL CA C -0.755 9.485 -0.497 1.00 . A A . 168 VAL CA 1 1
11 14351 1 1 31 VAL CB C -1.159 10.761 -1.275 1.00 . A A . 168 VAL CB 1 1
11 14352 1 1 31 VAL CG1 C -0.400 10.856 -2.596 1.00 . A A . 168 VAL CG1 1 1
11 14353 1 1 31 VAL CG2 C -2.670 10.796 -1.512 1.00 . A A . 168 VAL CG2 1 1
11 14354 1 1 31 VAL H H -1.560 10.150 1.353 1.00 . A A . 168 VAL H 1 1
11 14355 1 1 31 VAL HA H -0.994 8.624 -1.109 1.00 . A A . 168 VAL HA 1 1
11 14356 1 1 31 VAL HB H -0.893 11.620 -0.675 1.00 . A A . 168 VAL HB 1 1
11 14357 1 1 31 VAL HG11 H -0.627 9.994 -3.208 1.00 . A A . 168 VAL HG11 1 1
11 14358 1 1 31 VAL HG12 H 0.662 10.890 -2.402 1.00 . A A . 168 VAL HG12 1 1
11 14359 1 1 31 VAL HG13 H -0.698 11.754 -3.120 1.00 . A A . 168 VAL HG13 1 1
11 14360 1 1 31 VAL HG21 H -3.185 10.793 -0.561 1.00 . A A . 168 VAL HG21 1 1
11 14361 1 1 31 VAL HG22 H -2.968 9.929 -2.085 1.00 . A A . 168 VAL HG22 1 1
11 14362 1 1 31 VAL HG23 H -2.930 11.693 -2.056 1.00 . A A . 168 VAL HG23 1 1
11 14363 1 1 31 VAL N N -1.499 9.371 0.759 1.00 . A A . 168 VAL N 1 1
11 14364 1 1 31 VAL O O 1.276 10.404 0.433 1.00 . A A . 168 VAL O 1 1
11 14365 1 1 32 VAL C C 3.690 8.476 -1.898 1.00 . A A . 169 VAL C 1 1
11 14366 1 1 32 VAL CA C 2.914 8.398 -0.572 1.00 . A A . 169 VAL CA 1 1
11 14367 1 1 32 VAL CB C 3.258 7.066 0.144 1.00 . A A . 169 VAL CB 1 1
11 14368 1 1 32 VAL CG1 C 2.685 7.054 1.563 1.00 . A A . 169 VAL CG1 1 1
11 14369 1 1 32 VAL CG2 C 2.743 5.872 -0.661 1.00 . A A . 169 VAL CG2 1 1
11 14370 1 1 32 VAL H H 1.005 7.863 -1.346 1.00 . A A . 169 VAL H 1 1
11 14371 1 1 32 VAL HA H 3.231 9.214 0.064 1.00 . A A . 169 VAL HA 1 1
11 14372 1 1 32 VAL HB H 4.335 6.988 0.216 1.00 . A A . 169 VAL HB 1 1
11 14373 1 1 32 VAL HG11 H 3.087 7.886 2.122 1.00 . A A . 169 VAL HG11 1 1
11 14374 1 1 32 VAL HG12 H 2.953 6.130 2.054 1.00 . A A . 169 VAL HG12 1 1
11 14375 1 1 32 VAL HG13 H 1.607 7.138 1.521 1.00 . A A . 169 VAL HG13 1 1
11 14376 1 1 32 VAL HG21 H 2.994 4.953 -0.150 1.00 . A A . 169 VAL HG21 1 1
11 14377 1 1 32 VAL HG22 H 3.199 5.873 -1.640 1.00 . A A . 169 VAL HG22 1 1
11 14378 1 1 32 VAL HG23 H 1.668 5.942 -0.766 1.00 . A A . 169 VAL HG23 1 1
11 14379 1 1 32 VAL N N 1.466 8.525 -0.785 1.00 . A A . 169 VAL N 1 1
11 14380 1 1 32 VAL O O 3.183 8.082 -2.943 1.00 . A A . 169 VAL O 1 1
11 14381 1 1 33 PRO C C 6.166 7.739 -3.671 1.00 . A A . 170 PRO C 1 1
11 14382 1 1 33 PRO CA C 5.770 9.107 -3.085 1.00 . A A . 170 PRO CA 1 1
11 14383 1 1 33 PRO CB C 7.022 9.865 -2.599 1.00 . A A . 170 PRO CB 1 1
11 14384 1 1 33 PRO CD C 5.618 9.541 -0.690 1.00 . A A . 170 PRO CD 1 1
11 14385 1 1 33 PRO CG C 6.629 10.476 -1.293 1.00 . A A . 170 PRO CG 1 1
11 14386 1 1 33 PRO HA H 5.272 9.689 -3.849 1.00 . A A . 170 PRO HA 1 1
11 14387 1 1 33 PRO HB2 H 7.843 9.172 -2.479 1.00 . A A . 170 PRO HB2 1 1
11 14388 1 1 33 PRO HB3 H 7.291 10.621 -3.323 1.00 . A A . 170 PRO HB3 1 1
11 14389 1 1 33 PRO HD2 H 6.109 8.755 -0.130 1.00 . A A . 170 PRO HD2 1 1
11 14390 1 1 33 PRO HD3 H 4.928 10.083 -0.057 1.00 . A A . 170 PRO HD3 1 1
11 14391 1 1 33 PRO HG2 H 7.494 10.562 -0.650 1.00 . A A . 170 PRO HG2 1 1
11 14392 1 1 33 PRO HG3 H 6.188 11.451 -1.460 1.00 . A A . 170 PRO HG3 1 1
11 14393 1 1 33 PRO N N 4.933 9.000 -1.874 1.00 . A A . 170 PRO N 1 1
11 14394 1 1 33 PRO O O 6.403 6.776 -2.938 1.00 . A A . 170 PRO O 1 1
11 14395 1 1 34 ALA C C 8.141 6.193 -5.628 1.00 . A A . 171 ALA C 1 1
11 14396 1 1 34 ALA CA C 6.622 6.426 -5.685 1.00 . A A . 171 ALA CA 1 1
11 14397 1 1 34 ALA CB C 6.140 6.461 -7.126 1.00 . A A . 171 ALA CB 1 1
11 14398 1 1 34 ALA H H 6.052 8.465 -5.529 1.00 . A A . 171 ALA H 1 1
11 14399 1 1 34 ALA HA H 6.122 5.607 -5.186 1.00 . A A . 171 ALA HA 1 1
11 14400 1 1 34 ALA HB1 H 6.629 7.265 -7.655 1.00 . A A . 171 ALA HB1 1 1
11 14401 1 1 34 ALA HB2 H 5.072 6.618 -7.145 1.00 . A A . 171 ALA HB2 1 1
11 14402 1 1 34 ALA HB3 H 6.371 5.520 -7.607 1.00 . A A . 171 ALA HB3 1 1
11 14403 1 1 34 ALA N N 6.247 7.665 -4.998 1.00 . A A . 171 ALA N 1 1
11 14404 1 1 34 ALA O O 8.924 6.933 -6.229 1.00 . A A . 171 ALA O 1 1
11 14405 1 1 35 ARG C C 10.453 3.582 -5.284 1.00 . A A . 172 ARG C 1 1
11 14406 1 1 35 ARG CA C 9.969 4.892 -4.647 1.00 . A A . 172 ARG CA 1 1
11 14407 1 1 35 ARG CB C 10.199 4.846 -3.135 1.00 . A A . 172 ARG CB 1 1
11 14408 1 1 35 ARG CD C 9.820 5.971 -0.910 1.00 . A A . 172 ARG CD 1 1
11 14409 1 1 35 ARG CG C 9.774 6.123 -2.422 1.00 . A A . 172 ARG CG 1 1
11 14410 1 1 35 ARG CZ C 8.663 7.344 0.766 1.00 . A A . 172 ARG CZ 1 1
11 14411 1 1 35 ARG H H 7.879 4.542 -4.543 1.00 . A A . 172 ARG H 1 1
11 14412 1 1 35 ARG HA H 10.543 5.711 -5.059 1.00 . A A . 172 ARG HA 1 1
11 14413 1 1 35 ARG HB2 H 9.636 4.020 -2.720 1.00 . A A . 172 ARG HB2 1 1
11 14414 1 1 35 ARG HB3 H 11.251 4.685 -2.944 1.00 . A A . 172 ARG HB3 1 1
11 14415 1 1 35 ARG HD2 H 9.112 5.211 -0.617 1.00 . A A . 172 ARG HD2 1 1
11 14416 1 1 35 ARG HD3 H 10.816 5.666 -0.620 1.00 . A A . 172 ARG HD3 1 1
11 14417 1 1 35 ARG HE H 9.945 8.033 -0.552 1.00 . A A . 172 ARG HE 1 1
11 14418 1 1 35 ARG HG2 H 10.436 6.925 -2.715 1.00 . A A . 172 ARG HG2 1 1
11 14419 1 1 35 ARG HG3 H 8.763 6.369 -2.720 1.00 . A A . 172 ARG HG3 1 1
11 14420 1 1 35 ARG HH11 H 8.098 5.433 0.769 1.00 . A A . 172 ARG HH11 1 1
11 14421 1 1 35 ARG HH12 H 7.373 6.430 1.975 1.00 . A A . 172 ARG HH12 1 1
11 14422 1 1 35 ARG HH21 H 8.978 9.296 0.953 1.00 . A A . 172 ARG HH21 1 1
11 14423 1 1 35 ARG HH22 H 7.858 8.603 2.075 1.00 . A A . 172 ARG HH22 1 1
11 14424 1 1 35 ARG N N 8.548 5.151 -4.910 1.00 . A A . 172 ARG N 1 1
11 14425 1 1 35 ARG NE N 9.493 7.227 -0.235 1.00 . A A . 172 ARG NE 1 1
11 14426 1 1 35 ARG NH1 N 7.993 6.325 1.202 1.00 . A A . 172 ARG NH1 1 1
11 14427 1 1 35 ARG NH2 N 8.484 8.502 1.306 1.00 . A A . 172 ARG NH2 1 1
11 14428 1 1 35 ARG O O 9.781 2.553 -5.218 1.00 . A A . 172 ARG O 1 1
11 14429 1 1 36 CYS C C 13.326 1.868 -5.565 1.00 . A A . 173 CYS C 1 1
11 14430 1 1 36 CYS CA C 12.255 2.450 -6.500 1.00 . A A . 173 CYS CA 1 1
11 14431 1 1 36 CYS CB C 12.881 2.806 -7.852 1.00 . A A . 173 CYS CB 1 1
11 14432 1 1 36 CYS H H 12.102 4.495 -5.929 1.00 . A A . 173 CYS H 1 1
11 14433 1 1 36 CYS HA H 11.486 1.706 -6.655 1.00 . A A . 173 CYS HA 1 1
11 14434 1 1 36 CYS HB2 H 12.145 3.312 -8.460 1.00 . A A . 173 CYS HB2 1 1
11 14435 1 1 36 CYS HB3 H 13.722 3.466 -7.692 1.00 . A A . 173 CYS HB3 1 1
11 14436 1 1 36 CYS HG H 14.643 1.017 -8.281 1.00 . A A . 173 CYS HG 1 1
11 14437 1 1 36 CYS N N 11.631 3.636 -5.894 1.00 . A A . 173 CYS N 1 1
11 14438 1 1 36 CYS O O 14.145 2.606 -5.016 1.00 . A A . 173 CYS O 1 1
11 14439 1 1 36 CYS SG S 13.472 1.375 -8.788 1.00 . A A . 173 CYS SG 1 1
11 14440 1 1 37 GLY C C 13.671 -0.170 -3.025 1.00 . A A . 174 GLY C 1 1
11 14441 1 1 37 GLY CA C 14.245 -0.077 -4.435 1.00 . A A . 174 GLY CA 1 1
11 14442 1 1 37 GLY H H 12.669 -0.005 -5.864 1.00 . A A . 174 GLY H 1 1
11 14443 1 1 37 GLY HA2 H 14.472 -1.074 -4.786 1.00 . A A . 174 GLY HA2 1 1
11 14444 1 1 37 GLY HA3 H 15.159 0.499 -4.404 1.00 . A A . 174 GLY HA3 1 1
11 14445 1 1 37 GLY N N 13.314 0.550 -5.374 1.00 . A A . 174 GLY N 1 1
11 14446 1 1 37 GLY O O 14.125 -0.970 -2.204 1.00 . A A . 174 GLY O 1 1
11 14447 1 1 38 VAL C C 10.660 -0.147 -1.595 1.00 . A A . 175 VAL C 1 1
11 14448 1 1 38 VAL CA C 11.970 0.646 -1.463 1.00 . A A . 175 VAL CA 1 1
11 14449 1 1 38 VAL CB C 11.653 2.078 -0.958 1.00 . A A . 175 VAL CB 1 1
11 14450 1 1 38 VAL CG1 C 10.932 2.038 0.392 1.00 . A A . 175 VAL CG1 1 1
11 14451 1 1 38 VAL CG2 C 12.931 2.910 -0.867 1.00 . A A . 175 VAL CG2 1 1
11 14452 1 1 38 VAL H H 12.414 1.328 -3.413 1.00 . A A . 175 VAL H 1 1
11 14453 1 1 38 VAL HA H 12.604 0.159 -0.732 1.00 . A A . 175 VAL HA 1 1
11 14454 1 1 38 VAL HB H 10.996 2.550 -1.675 1.00 . A A . 175 VAL HB 1 1
11 14455 1 1 38 VAL HG11 H 11.542 1.512 1.112 1.00 . A A . 175 VAL HG11 1 1
11 14456 1 1 38 VAL HG12 H 9.986 1.530 0.283 1.00 . A A . 175 VAL HG12 1 1
11 14457 1 1 38 VAL HG13 H 10.759 3.048 0.739 1.00 . A A . 175 VAL HG13 1 1
11 14458 1 1 38 VAL HG21 H 13.612 2.453 -0.162 1.00 . A A . 175 VAL HG21 1 1
11 14459 1 1 38 VAL HG22 H 12.688 3.911 -0.535 1.00 . A A . 175 VAL HG22 1 1
11 14460 1 1 38 VAL HG23 H 13.402 2.960 -1.839 1.00 . A A . 175 VAL HG23 1 1
11 14461 1 1 38 VAL N N 12.680 0.673 -2.741 1.00 . A A . 175 VAL N 1 1
11 14462 1 1 38 VAL O O 9.827 0.142 -2.456 1.00 . A A . 175 VAL O 1 1
11 14463 1 1 39 THR C C 8.063 -1.264 -0.254 1.00 . A A . 176 THR C 1 1
11 14464 1 1 39 THR CA C 9.299 -2.002 -0.782 1.00 . A A . 176 THR CA 1 1
11 14465 1 1 39 THR CB C 9.496 -3.288 0.057 1.00 . A A . 176 THR CB 1 1
11 14466 1 1 39 THR CG2 C 10.747 -4.042 -0.384 1.00 . A A . 176 THR CG2 1 1
11 14467 1 1 39 THR H H 11.178 -1.320 -0.065 1.00 . A A . 176 THR H 1 1
11 14468 1 1 39 THR HA H 9.125 -2.290 -1.811 1.00 . A A . 176 THR HA 1 1
11 14469 1 1 39 THR HB H 8.639 -3.930 -0.089 1.00 . A A . 176 THR HB 1 1
11 14470 1 1 39 THR HG1 H 9.879 -3.742 1.943 1.00 . A A . 176 THR HG1 1 1
11 14471 1 1 39 THR HG21 H 10.640 -4.348 -1.414 1.00 . A A . 176 THR HG21 1 1
11 14472 1 1 39 THR HG22 H 10.880 -4.916 0.238 1.00 . A A . 176 THR HG22 1 1
11 14473 1 1 39 THR HG23 H 11.610 -3.399 -0.288 1.00 . A A . 176 THR HG23 1 1
11 14474 1 1 39 THR N N 10.491 -1.150 -0.742 1.00 . A A . 176 THR N 1 1
11 14475 1 1 39 THR O O 8.180 -0.310 0.521 1.00 . A A . 176 THR O 1 1
11 14476 1 1 39 THR OG1 O 9.600 -2.961 1.454 1.00 . A A . 176 THR OG1 1 1
11 14477 1 1 40 VAL C C 5.610 -1.134 1.367 1.00 . A A . 177 VAL C 1 1
11 14478 1 1 40 VAL CA C 5.614 -1.154 -0.171 1.00 . A A . 177 VAL CA 1 1
11 14479 1 1 40 VAL CB C 4.400 -1.976 -0.681 1.00 . A A . 177 VAL CB 1 1
11 14480 1 1 40 VAL CG1 C 3.084 -1.387 -0.179 1.00 . A A . 177 VAL CG1 1 1
11 14481 1 1 40 VAL CG2 C 4.407 -2.063 -2.208 1.00 . A A . 177 VAL CG2 1 1
11 14482 1 1 40 VAL H H 6.850 -2.426 -1.347 1.00 . A A . 177 VAL H 1 1
11 14483 1 1 40 VAL HA H 5.523 -0.140 -0.537 1.00 . A A . 177 VAL HA 1 1
11 14484 1 1 40 VAL HB H 4.487 -2.980 -0.289 1.00 . A A . 177 VAL HB 1 1
11 14485 1 1 40 VAL HG11 H 2.259 -1.979 -0.550 1.00 . A A . 177 VAL HG11 1 1
11 14486 1 1 40 VAL HG12 H 2.984 -0.371 -0.532 1.00 . A A . 177 VAL HG12 1 1
11 14487 1 1 40 VAL HG13 H 3.072 -1.395 0.901 1.00 . A A . 177 VAL HG13 1 1
11 14488 1 1 40 VAL HG21 H 4.333 -1.070 -2.629 1.00 . A A . 177 VAL HG21 1 1
11 14489 1 1 40 VAL HG22 H 3.565 -2.654 -2.540 1.00 . A A . 177 VAL HG22 1 1
11 14490 1 1 40 VAL HG23 H 5.326 -2.528 -2.540 1.00 . A A . 177 VAL HG23 1 1
11 14491 1 1 40 VAL N N 6.877 -1.710 -0.676 1.00 . A A . 177 VAL N 1 1
11 14492 1 1 40 VAL O O 5.102 -0.203 1.996 1.00 . A A . 177 VAL O 1 1
11 14493 1 1 41 ARG C C 7.122 -1.110 4.015 1.00 . A A . 178 ARG C 1 1
11 14494 1 1 41 ARG CA C 6.341 -2.284 3.406 1.00 . A A . 178 ARG CA 1 1
11 14495 1 1 41 ARG CB C 7.054 -3.595 3.747 1.00 . A A . 178 ARG CB 1 1
11 14496 1 1 41 ARG CD C 7.751 -5.247 5.520 1.00 . A A . 178 ARG CD 1 1
11 14497 1 1 41 ARG CG C 6.916 -4.010 5.206 1.00 . A A . 178 ARG CG 1 1
11 14498 1 1 41 ARG CZ C 7.965 -6.751 7.437 1.00 . A A . 178 ARG CZ 1 1
11 14499 1 1 41 ARG H H 6.590 -2.871 1.385 1.00 . A A . 178 ARG H 1 1
11 14500 1 1 41 ARG HA H 5.347 -2.303 3.827 1.00 . A A . 178 ARG HA 1 1
11 14501 1 1 41 ARG HB2 H 6.651 -4.380 3.129 1.00 . A A . 178 ARG HB2 1 1
11 14502 1 1 41 ARG HB3 H 8.107 -3.487 3.523 1.00 . A A . 178 ARG HB3 1 1
11 14503 1 1 41 ARG HD2 H 7.335 -6.090 4.986 1.00 . A A . 178 ARG HD2 1 1
11 14504 1 1 41 ARG HD3 H 8.765 -5.077 5.187 1.00 . A A . 178 ARG HD3 1 1
11 14505 1 1 41 ARG HE H 7.659 -4.810 7.577 1.00 . A A . 178 ARG HE 1 1
11 14506 1 1 41 ARG HG2 H 7.237 -3.195 5.837 1.00 . A A . 178 ARG HG2 1 1
11 14507 1 1 41 ARG HG3 H 5.875 -4.232 5.405 1.00 . A A . 178 ARG HG3 1 1
11 14508 1 1 41 ARG HH11 H 7.943 -7.663 5.667 1.00 . A A . 178 ARG HH11 1 1
11 14509 1 1 41 ARG HH12 H 8.184 -8.690 7.037 1.00 . A A . 178 ARG HH12 1 1
11 14510 1 1 41 ARG HH21 H 7.974 -6.144 9.333 1.00 . A A . 178 ARG HH21 1 1
11 14511 1 1 41 ARG HH22 H 8.225 -7.837 9.081 1.00 . A A . 178 ARG HH22 1 1
11 14512 1 1 41 ARG N N 6.217 -2.162 1.952 1.00 . A A . 178 ARG N 1 1
11 14513 1 1 41 ARG NE N 7.769 -5.554 6.950 1.00 . A A . 178 ARG NE 1 1
11 14514 1 1 41 ARG NH1 N 8.038 -7.779 6.653 1.00 . A A . 178 ARG NH1 1 1
11 14515 1 1 41 ARG NH2 N 8.057 -6.923 8.714 1.00 . A A . 178 ARG NH2 1 1
11 14516 1 1 41 ARG O O 6.602 -0.367 4.848 1.00 . A A . 178 ARG O 1 1
11 14517 1 1 42 ASP C C 8.831 1.488 3.786 1.00 . A A . 179 ASP C 1 1
11 14518 1 1 42 ASP CA C 9.265 0.058 4.162 1.00 . A A . 179 ASP CA 1 1
11 14519 1 1 42 ASP CB C 10.707 -0.213 3.712 1.00 . A A . 179 ASP CB 1 1
11 14520 1 1 42 ASP CG C 11.724 0.275 4.729 1.00 . A A . 179 ASP CG 1 1
11 14521 1 1 42 ASP H H 8.696 -1.503 2.842 1.00 . A A . 179 ASP H 1 1
11 14522 1 1 42 ASP HA H 9.212 -0.045 5.239 1.00 . A A . 179 ASP HA 1 1
11 14523 1 1 42 ASP HB2 H 10.843 -1.279 3.580 1.00 . A A . 179 ASP HB2 1 1
11 14524 1 1 42 ASP HB3 H 10.889 0.286 2.769 1.00 . A A . 179 ASP HB3 1 1
11 14525 1 1 42 ASP N N 8.369 -0.943 3.579 1.00 . A A . 179 ASP N 1 1
11 14526 1 1 42 ASP O O 9.224 2.460 4.428 1.00 . A A . 179 ASP O 1 1
11 14527 1 1 42 ASP OD1 O 11.814 -0.340 5.818 1.00 . A A . 179 ASP OD1 1 1
11 14528 1 1 42 ASP OD2 O 12.430 1.265 4.461 1.00 . A A . 179 ASP OD2 1 1
11 14529 1 1 43 SER C C 6.240 3.301 3.172 1.00 . A A . 180 SER C 1 1
11 14530 1 1 43 SER CA C 7.466 2.904 2.328 1.00 . A A . 180 SER CA 1 1
11 14531 1 1 43 SER CB C 7.085 2.879 0.838 1.00 . A A . 180 SER CB 1 1
11 14532 1 1 43 SER H H 7.779 0.799 2.236 1.00 . A A . 180 SER H 1 1
11 14533 1 1 43 SER HA H 8.240 3.646 2.474 1.00 . A A . 180 SER HA 1 1
11 14534 1 1 43 SER HB2 H 7.927 2.534 0.256 1.00 . A A . 180 SER HB2 1 1
11 14535 1 1 43 SER HB3 H 6.250 2.207 0.693 1.00 . A A . 180 SER HB3 1 1
11 14536 1 1 43 SER HG H 5.881 4.119 -0.099 1.00 . A A . 180 SER HG 1 1
11 14537 1 1 43 SER N N 8.010 1.604 2.746 1.00 . A A . 180 SER N 1 1
11 14538 1 1 43 SER O O 6.053 4.473 3.503 1.00 . A A . 180 SER O 1 1
11 14539 1 1 43 SER OG O 6.716 4.173 0.378 1.00 . A A . 180 SER OG 1 1
11 14540 1 1 44 LEU C C 4.418 2.272 5.817 1.00 . A A . 181 LEU C 1 1
11 14541 1 1 44 LEU CA C 4.195 2.555 4.321 1.00 . A A . 181 LEU CA 1 1
11 14542 1 1 44 LEU CB C 3.033 1.687 3.803 1.00 . A A . 181 LEU CB 1 1
11 14543 1 1 44 LEU CD1 C 1.430 1.055 1.966 1.00 . A A . 181 LEU CD1 1 1
11 14544 1 1 44 LEU CD2 C 2.104 3.460 2.273 1.00 . A A . 181 LEU CD2 1 1
11 14545 1 1 44 LEU CG C 2.554 2.004 2.378 1.00 . A A . 181 LEU CG 1 1
11 14546 1 1 44 LEU H H 5.614 1.398 3.233 1.00 . A A . 181 LEU H 1 1
11 14547 1 1 44 LEU HA H 3.925 3.596 4.208 1.00 . A A . 181 LEU HA 1 1
11 14548 1 1 44 LEU HB2 H 3.346 0.653 3.832 1.00 . A A . 181 LEU HB2 1 1
11 14549 1 1 44 LEU HB3 H 2.194 1.809 4.474 1.00 . A A . 181 LEU HB3 1 1
11 14550 1 1 44 LEU HD11 H 1.791 0.036 1.996 1.00 . A A . 181 LEU HD11 1 1
11 14551 1 1 44 LEU HD12 H 1.105 1.290 0.963 1.00 . A A . 181 LEU HD12 1 1
11 14552 1 1 44 LEU HD13 H 0.598 1.160 2.647 1.00 . A A . 181 LEU HD13 1 1
11 14553 1 1 44 LEU HD21 H 1.312 3.647 2.984 1.00 . A A . 181 LEU HD21 1 1
11 14554 1 1 44 LEU HD22 H 1.743 3.655 1.273 1.00 . A A . 181 LEU HD22 1 1
11 14555 1 1 44 LEU HD23 H 2.938 4.112 2.485 1.00 . A A . 181 LEU HD23 1 1
11 14556 1 1 44 LEU HG H 3.376 1.859 1.691 1.00 . A A . 181 LEU HG 1 1
11 14557 1 1 44 LEU N N 5.410 2.314 3.521 1.00 . A A . 181 LEU N 1 1
11 14558 1 1 44 LEU O O 3.491 2.397 6.619 1.00 . A A . 181 LEU O 1 1
11 14559 1 1 45 LYS C C 5.547 2.648 8.576 1.00 . A A . 182 LYS C 1 1
11 14560 1 1 45 LYS CA C 5.980 1.556 7.578 1.00 . A A . 182 LYS CA 1 1
11 14561 1 1 45 LYS CB C 7.490 1.289 7.710 1.00 . A A . 182 LYS CB 1 1
11 14562 1 1 45 LYS CD C 9.845 2.191 7.414 1.00 . A A . 182 LYS CD 1 1
11 14563 1 1 45 LYS CE C 10.370 1.329 8.556 1.00 . A A . 182 LYS CE 1 1
11 14564 1 1 45 LYS CG C 8.363 2.537 7.571 1.00 . A A . 182 LYS CG 1 1
11 14565 1 1 45 LYS H H 6.348 1.854 5.502 1.00 . A A . 182 LYS H 1 1
11 14566 1 1 45 LYS HA H 5.447 0.645 7.816 1.00 . A A . 182 LYS HA 1 1
11 14567 1 1 45 LYS HB2 H 7.680 0.852 8.681 1.00 . A A . 182 LYS HB2 1 1
11 14568 1 1 45 LYS HB3 H 7.784 0.582 6.947 1.00 . A A . 182 LYS HB3 1 1
11 14569 1 1 45 LYS HD2 H 9.980 1.655 6.487 1.00 . A A . 182 LYS HD2 1 1
11 14570 1 1 45 LYS HD3 H 10.414 3.111 7.380 1.00 . A A . 182 LYS HD3 1 1
11 14571 1 1 45 LYS HE2 H 10.287 1.881 9.480 1.00 . A A . 182 LYS HE2 1 1
11 14572 1 1 45 LYS HE3 H 9.773 0.430 8.620 1.00 . A A . 182 LYS HE3 1 1
11 14573 1 1 45 LYS HG2 H 8.041 3.090 6.700 1.00 . A A . 182 LYS HG2 1 1
11 14574 1 1 45 LYS HG3 H 8.237 3.152 8.452 1.00 . A A . 182 LYS HG3 1 1
11 14575 1 1 45 LYS HZ1 H 11.895 0.414 7.461 1.00 . A A . 182 LYS HZ1 1 1
11 14576 1 1 45 LYS HZ2 H 12.124 0.360 9.136 1.00 . A A . 182 LYS HZ2 1 1
11 14577 1 1 45 LYS HZ3 H 12.386 1.800 8.295 1.00 . A A . 182 LYS HZ3 1 1
11 14578 1 1 45 LYS N N 5.647 1.908 6.186 1.00 . A A . 182 LYS N 1 1
11 14579 1 1 45 LYS NZ N 11.792 0.949 8.348 1.00 . A A . 182 LYS NZ 1 1
11 14580 1 1 45 LYS O O 5.171 2.352 9.713 1.00 . A A . 182 LYS O 1 1
11 14581 1 1 46 LYS C C 3.647 5.179 9.001 1.00 . A A . 183 LYS C 1 1
11 14582 1 1 46 LYS CA C 5.181 5.033 8.988 1.00 . A A . 183 LYS CA 1 1
11 14583 1 1 46 LYS CB C 5.830 6.336 8.498 1.00 . A A . 183 LYS CB 1 1
11 14584 1 1 46 LYS CD C 7.974 7.634 8.046 1.00 . A A . 183 LYS CD 1 1
11 14585 1 1 46 LYS CE C 8.067 8.592 9.237 1.00 . A A . 183 LYS CE 1 1
11 14586 1 1 46 LYS CG C 7.359 6.281 8.421 1.00 . A A . 183 LYS CG 1 1
11 14587 1 1 46 LYS H H 5.938 4.084 7.243 1.00 . A A . 183 LYS H 1 1
11 14588 1 1 46 LYS HA H 5.516 4.834 9.998 1.00 . A A . 183 LYS HA 1 1
11 14589 1 1 46 LYS HB2 H 5.452 6.563 7.510 1.00 . A A . 183 LYS HB2 1 1
11 14590 1 1 46 LYS HB3 H 5.553 7.138 9.170 1.00 . A A . 183 LYS HB3 1 1
11 14591 1 1 46 LYS HD2 H 8.968 7.469 7.658 1.00 . A A . 183 LYS HD2 1 1
11 14592 1 1 46 LYS HD3 H 7.364 8.093 7.278 1.00 . A A . 183 LYS HD3 1 1
11 14593 1 1 46 LYS HE2 H 8.704 8.150 9.990 1.00 . A A . 183 LYS HE2 1 1
11 14594 1 1 46 LYS HE3 H 8.509 9.519 8.899 1.00 . A A . 183 LYS HE3 1 1
11 14595 1 1 46 LYS HG2 H 7.748 5.977 9.382 1.00 . A A . 183 LYS HG2 1 1
11 14596 1 1 46 LYS HG3 H 7.642 5.551 7.675 1.00 . A A . 183 LYS HG3 1 1
11 14597 1 1 46 LYS HZ1 H 6.073 9.192 9.114 1.00 . A A . 183 LYS HZ1 1 1
11 14598 1 1 46 LYS HZ2 H 6.834 9.640 10.556 1.00 . A A . 183 LYS HZ2 1 1
11 14599 1 1 46 LYS HZ3 H 6.365 8.035 10.310 1.00 . A A . 183 LYS HZ3 1 1
11 14600 1 1 46 LYS N N 5.602 3.907 8.146 1.00 . A A . 183 LYS N 1 1
11 14601 1 1 46 LYS NZ N 6.742 8.884 9.844 1.00 . A A . 183 LYS NZ 1 1
11 14602 1 1 46 LYS O O 3.052 5.495 10.033 1.00 . A A . 183 LYS O 1 1
11 14603 1 1 47 ALA C C 0.882 3.951 8.623 1.00 . A A . 184 ALA C 1 1
11 14604 1 1 47 ALA CA C 1.556 5.008 7.735 1.00 . A A . 184 ALA CA 1 1
11 14605 1 1 47 ALA CB C 1.132 4.834 6.279 1.00 . A A . 184 ALA CB 1 1
11 14606 1 1 47 ALA H H 3.544 4.714 7.059 1.00 . A A . 184 ALA H 1 1
11 14607 1 1 47 ALA HA H 1.241 5.991 8.061 1.00 . A A . 184 ALA HA 1 1
11 14608 1 1 47 ALA HB1 H 1.412 3.848 5.936 1.00 . A A . 184 ALA HB1 1 1
11 14609 1 1 47 ALA HB2 H 1.623 5.578 5.669 1.00 . A A . 184 ALA HB2 1 1
11 14610 1 1 47 ALA HB3 H 0.060 4.952 6.196 1.00 . A A . 184 ALA HB3 1 1
11 14611 1 1 47 ALA N N 3.017 4.941 7.851 1.00 . A A . 184 ALA N 1 1
11 14612 1 1 47 ALA O O -0.072 4.240 9.343 1.00 . A A . 184 ALA O 1 1
11 14613 1 1 48 LEU C C 1.125 1.975 10.904 1.00 . A A . 185 LEU C 1 1
11 14614 1 1 48 LEU CA C 0.903 1.639 9.422 1.00 . A A . 185 LEU CA 1 1
11 14615 1 1 48 LEU CB C 1.616 0.329 9.062 1.00 . A A . 185 LEU CB 1 1
11 14616 1 1 48 LEU CD1 C 2.274 -1.380 7.330 1.00 . A A . 185 LEU CD1 1 1
11 14617 1 1 48 LEU CD2 C -0.028 -0.370 7.272 1.00 . A A . 185 LEU CD2 1 1
11 14618 1 1 48 LEU CG C 1.447 -0.128 7.604 1.00 . A A . 185 LEU CG 1 1
11 14619 1 1 48 LEU H H 2.114 2.543 7.930 1.00 . A A . 185 LEU H 1 1
11 14620 1 1 48 LEU HA H -0.157 1.526 9.240 1.00 . A A . 185 LEU HA 1 1
11 14621 1 1 48 LEU HB2 H 2.673 0.455 9.258 1.00 . A A . 185 LEU HB2 1 1
11 14622 1 1 48 LEU HB3 H 1.242 -0.453 9.707 1.00 . A A . 185 LEU HB3 1 1
11 14623 1 1 48 LEU HD11 H 1.939 -2.184 7.969 1.00 . A A . 185 LEU HD11 1 1
11 14624 1 1 48 LEU HD12 H 3.316 -1.173 7.527 1.00 . A A . 185 LEU HD12 1 1
11 14625 1 1 48 LEU HD13 H 2.155 -1.668 6.296 1.00 . A A . 185 LEU HD13 1 1
11 14626 1 1 48 LEU HD21 H -0.116 -0.726 6.256 1.00 . A A . 185 LEU HD21 1 1
11 14627 1 1 48 LEU HD22 H -0.578 0.555 7.376 1.00 . A A . 185 LEU HD22 1 1
11 14628 1 1 48 LEU HD23 H -0.437 -1.108 7.948 1.00 . A A . 185 LEU HD23 1 1
11 14629 1 1 48 LEU HG H 1.808 0.652 6.949 1.00 . A A . 185 LEU HG 1 1
11 14630 1 1 48 LEU N N 1.391 2.726 8.565 1.00 . A A . 185 LEU N 1 1
11 14631 1 1 48 LEU O O 0.232 1.797 11.737 1.00 . A A . 185 LEU O 1 1
11 14632 1 1 49 MET C C 1.643 3.868 13.176 1.00 . A A . 186 MET C 1 1
11 14633 1 1 49 MET CA C 2.676 2.895 12.577 1.00 . A A . 186 MET CA 1 1
11 14634 1 1 49 MET CB C 4.067 3.549 12.569 1.00 . A A . 186 MET CB 1 1
11 14635 1 1 49 MET CE C 6.393 5.285 15.575 1.00 . A A . 186 MET CE 1 1
11 14636 1 1 49 MET CG C 4.549 4.023 13.934 1.00 . A A . 186 MET CG 1 1
11 14637 1 1 49 MET H H 2.983 2.585 10.500 1.00 . A A . 186 MET H 1 1
11 14638 1 1 49 MET HA H 2.713 2.004 13.188 1.00 . A A . 186 MET HA 1 1
11 14639 1 1 49 MET HB2 H 4.781 2.833 12.191 1.00 . A A . 186 MET HB2 1 1
11 14640 1 1 49 MET HB3 H 4.044 4.401 11.904 1.00 . A A . 186 MET HB3 1 1
11 14641 1 1 49 MET HE1 H 5.592 5.927 15.911 1.00 . A A . 186 MET HE1 1 1
11 14642 1 1 49 MET HE2 H 7.337 5.797 15.690 1.00 . A A . 186 MET HE2 1 1
11 14643 1 1 49 MET HE3 H 6.400 4.380 16.166 1.00 . A A . 186 MET HE3 1 1
11 14644 1 1 49 MET HG2 H 3.818 4.707 14.346 1.00 . A A . 186 MET HG2 1 1
11 14645 1 1 49 MET HG3 H 4.645 3.167 14.586 1.00 . A A . 186 MET HG3 1 1
11 14646 1 1 49 MET N N 2.316 2.486 11.213 1.00 . A A . 186 MET N 1 1
11 14647 1 1 49 MET O O 1.108 3.631 14.264 1.00 . A A . 186 MET O 1 1
11 14648 1 1 49 MET SD S 6.142 4.869 13.850 1.00 . A A . 186 MET SD 1 1
11 14649 1 1 50 MET C C -1.032 5.472 13.010 1.00 . A A . 187 MET C 1 1
11 14650 1 1 50 MET CA C 0.420 5.979 12.949 1.00 . A A . 187 MET CA 1 1
11 14651 1 1 50 MET CB C 0.501 7.242 12.080 1.00 . A A . 187 MET CB 1 1
11 14652 1 1 50 MET CE C 1.965 8.912 9.843 1.00 . A A . 187 MET CE 1 1
11 14653 1 1 50 MET CG C 0.093 7.022 10.628 1.00 . A A . 187 MET CG 1 1
11 14654 1 1 50 MET H H 1.787 5.076 11.585 1.00 . A A . 187 MET H 1 1
11 14655 1 1 50 MET HA H 0.729 6.237 13.953 1.00 . A A . 187 MET HA 1 1
11 14656 1 1 50 MET HB2 H -0.146 7.999 12.502 1.00 . A A . 187 MET HB2 1 1
11 14657 1 1 50 MET HB3 H 1.519 7.607 12.094 1.00 . A A . 187 MET HB3 1 1
11 14658 1 1 50 MET HE1 H 2.213 9.777 9.249 1.00 . A A . 187 MET HE1 1 1
11 14659 1 1 50 MET HE2 H 2.569 8.073 9.526 1.00 . A A . 187 MET HE2 1 1
11 14660 1 1 50 MET HE3 H 2.159 9.121 10.885 1.00 . A A . 187 MET HE3 1 1
11 14661 1 1 50 MET HG2 H 0.731 6.261 10.201 1.00 . A A . 187 MET HG2 1 1
11 14662 1 1 50 MET HG3 H -0.932 6.683 10.603 1.00 . A A . 187 MET HG3 1 1
11 14663 1 1 50 MET N N 1.354 4.953 12.458 1.00 . A A . 187 MET N 1 1
11 14664 1 1 50 MET O O -1.890 6.110 13.619 1.00 . A A . 187 MET O 1 1
11 14665 1 1 50 MET SD S 0.230 8.517 9.625 1.00 . A A . 187 MET SD 1 1
11 14666 1 1 51 ARG C C -2.719 2.570 13.416 1.00 . A A . 188 ARG C 1 1
11 14667 1 1 51 ARG CA C -2.653 3.735 12.412 1.00 . A A . 188 ARG CA 1 1
11 14668 1 1 51 ARG CB C -3.066 3.239 11.017 1.00 . A A . 188 ARG CB 1 1
11 14669 1 1 51 ARG CD C -3.969 5.501 10.282 1.00 . A A . 188 ARG CD 1 1
11 14670 1 1 51 ARG CG C -3.063 4.320 9.935 1.00 . A A . 188 ARG CG 1 1
11 14671 1 1 51 ARG CZ C -4.263 7.769 9.397 1.00 . A A . 188 ARG CZ 1 1
11 14672 1 1 51 ARG H H -0.607 3.899 11.848 1.00 . A A . 188 ARG H 1 1
11 14673 1 1 51 ARG HA H -3.350 4.500 12.727 1.00 . A A . 188 ARG HA 1 1
11 14674 1 1 51 ARG HB2 H -2.382 2.459 10.712 1.00 . A A . 188 ARG HB2 1 1
11 14675 1 1 51 ARG HB3 H -4.063 2.823 11.076 1.00 . A A . 188 ARG HB3 1 1
11 14676 1 1 51 ARG HD2 H -4.974 5.135 10.441 1.00 . A A . 188 ARG HD2 1 1
11 14677 1 1 51 ARG HD3 H -3.608 5.963 11.192 1.00 . A A . 188 ARG HD3 1 1
11 14678 1 1 51 ARG HE H -3.803 6.201 8.309 1.00 . A A . 188 ARG HE 1 1
11 14679 1 1 51 ARG HG2 H -2.053 4.682 9.809 1.00 . A A . 188 ARG HG2 1 1
11 14680 1 1 51 ARG HG3 H -3.402 3.881 9.006 1.00 . A A . 188 ARG HG3 1 1
11 14681 1 1 51 ARG HH11 H -4.500 7.632 11.372 1.00 . A A . 188 ARG HH11 1 1
11 14682 1 1 51 ARG HH12 H -4.720 9.206 10.690 1.00 . A A . 188 ARG HH12 1 1
11 14683 1 1 51 ARG HH21 H -4.085 8.236 7.474 1.00 . A A . 188 ARG HH21 1 1
11 14684 1 1 51 ARG HH22 H -4.484 9.542 8.530 1.00 . A A . 188 ARG HH22 1 1
11 14685 1 1 51 ARG N N -1.312 4.338 12.367 1.00 . A A . 188 ARG N 1 1
11 14686 1 1 51 ARG NE N -3.993 6.503 9.216 1.00 . A A . 188 ARG NE 1 1
11 14687 1 1 51 ARG NH1 N -4.512 8.237 10.577 1.00 . A A . 188 ARG NH1 1 1
11 14688 1 1 51 ARG NH2 N -4.277 8.574 8.389 1.00 . A A . 188 ARG NH2 1 1
11 14689 1 1 51 ARG O O -3.797 2.046 13.698 1.00 . A A . 188 ARG O 1 1
11 14690 1 1 52 GLY C C -1.559 -0.308 14.190 1.00 . A A . 189 GLY C 1 1
11 14691 1 1 52 GLY CA C -1.512 1.048 14.888 1.00 . A A . 189 GLY CA 1 1
11 14692 1 1 52 GLY H H -0.739 2.640 13.710 1.00 . A A . 189 GLY H 1 1
11 14693 1 1 52 GLY HA2 H -0.596 1.111 15.454 1.00 . A A . 189 GLY HA2 1 1
11 14694 1 1 52 GLY HA3 H -2.348 1.118 15.571 1.00 . A A . 189 GLY HA3 1 1
11 14695 1 1 52 GLY N N -1.565 2.171 13.952 1.00 . A A . 189 GLY N 1 1
11 14696 1 1 52 GLY O O -1.841 -1.334 14.815 1.00 . A A . 189 GLY O 1 1
11 14697 1 1 53 LEU C C 0.088 -2.100 11.831 1.00 . A A . 190 LEU C 1 1
11 14698 1 1 53 LEU CA C -1.315 -1.528 12.075 1.00 . A A . 190 LEU CA 1 1
11 14699 1 1 53 LEU CB C -1.990 -1.231 10.726 1.00 . A A . 190 LEU CB 1 1
11 14700 1 1 53 LEU CD1 C -3.964 -0.368 9.418 1.00 . A A . 190 LEU CD1 1 1
11 14701 1 1 53 LEU CD2 C -4.338 -1.706 11.517 1.00 . A A . 190 LEU CD2 1 1
11 14702 1 1 53 LEU CG C -3.429 -0.698 10.810 1.00 . A A . 190 LEU CG 1 1
11 14703 1 1 53 LEU H H -1.003 0.532 12.470 1.00 . A A . 190 LEU H 1 1
11 14704 1 1 53 LEU HA H -1.903 -2.262 12.605 1.00 . A A . 190 LEU HA 1 1
11 14705 1 1 53 LEU HB2 H -1.389 -0.501 10.200 1.00 . A A . 190 LEU HB2 1 1
11 14706 1 1 53 LEU HB3 H -2.002 -2.143 10.145 1.00 . A A . 190 LEU HB3 1 1
11 14707 1 1 53 LEU HD11 H -4.964 0.035 9.501 1.00 . A A . 190 LEU HD11 1 1
11 14708 1 1 53 LEU HD12 H -3.985 -1.264 8.816 1.00 . A A . 190 LEU HD12 1 1
11 14709 1 1 53 LEU HD13 H -3.321 0.365 8.950 1.00 . A A . 190 LEU HD13 1 1
11 14710 1 1 53 LEU HD21 H -3.986 -1.864 12.527 1.00 . A A . 190 LEU HD21 1 1
11 14711 1 1 53 LEU HD22 H -4.325 -2.646 10.984 1.00 . A A . 190 LEU HD22 1 1
11 14712 1 1 53 LEU HD23 H -5.348 -1.324 11.546 1.00 . A A . 190 LEU HD23 1 1
11 14713 1 1 53 LEU HG H -3.431 0.214 11.388 1.00 . A A . 190 LEU HG 1 1
11 14714 1 1 53 LEU N N -1.266 -0.310 12.892 1.00 . A A . 190 LEU N 1 1
11 14715 1 1 53 LEU O O 1.088 -1.384 11.902 1.00 . A A . 190 LEU O 1 1
11 14716 1 1 54 ILE C C 1.288 -4.824 9.873 1.00 . A A . 191 ILE C 1 1
11 14717 1 1 54 ILE CA C 1.412 -4.064 11.204 1.00 . A A . 191 ILE CA 1 1
11 14718 1 1 54 ILE CB C 1.866 -5.035 12.329 1.00 . A A . 191 ILE CB 1 1
11 14719 1 1 54 ILE CD1 C 1.115 -7.009 13.783 1.00 . A A . 191 ILE CD1 1 1
11 14720 1 1 54 ILE CG1 C 0.753 -6.040 12.673 1.00 . A A . 191 ILE CG1 1 1
11 14721 1 1 54 ILE CG2 C 2.291 -4.254 13.568 1.00 . A A . 191 ILE CG2 1 1
11 14722 1 1 54 ILE H H -0.676 -3.923 11.550 1.00 . A A . 191 ILE H 1 1
11 14723 1 1 54 ILE HA H 2.170 -3.299 11.094 1.00 . A A . 191 ILE HA 1 1
11 14724 1 1 54 ILE HB H 2.730 -5.579 11.970 1.00 . A A . 191 ILE HB 1 1
11 14725 1 1 54 ILE HD11 H 1.998 -7.566 13.503 1.00 . A A . 191 ILE HD11 1 1
11 14726 1 1 54 ILE HD12 H 0.296 -7.693 13.943 1.00 . A A . 191 ILE HD12 1 1
11 14727 1 1 54 ILE HD13 H 1.309 -6.461 14.694 1.00 . A A . 191 ILE HD13 1 1
11 14728 1 1 54 ILE HG12 H -0.128 -5.501 12.987 1.00 . A A . 191 ILE HG12 1 1
11 14729 1 1 54 ILE HG13 H 0.518 -6.621 11.792 1.00 . A A . 191 ILE HG13 1 1
11 14730 1 1 54 ILE HG21 H 1.450 -3.689 13.944 1.00 . A A . 191 ILE HG21 1 1
11 14731 1 1 54 ILE HG22 H 3.092 -3.576 13.309 1.00 . A A . 191 ILE HG22 1 1
11 14732 1 1 54 ILE HG23 H 2.633 -4.940 14.328 1.00 . A A . 191 ILE HG23 1 1
11 14733 1 1 54 ILE N N 0.150 -3.396 11.540 1.00 . A A . 191 ILE N 1 1
11 14734 1 1 54 ILE O O 0.275 -5.479 9.620 1.00 . A A . 191 ILE O 1 1
11 14735 1 1 55 PRO C C 1.886 -6.822 7.625 1.00 . A A . 192 PRO C 1 1
11 14736 1 1 55 PRO CA C 2.275 -5.333 7.647 1.00 . A A . 192 PRO CA 1 1
11 14737 1 1 55 PRO CB C 3.706 -5.126 7.108 1.00 . A A . 192 PRO CB 1 1
11 14738 1 1 55 PRO CD C 3.625 -4.116 9.277 1.00 . A A . 192 PRO CD 1 1
11 14739 1 1 55 PRO CG C 4.541 -4.809 8.307 1.00 . A A . 192 PRO CG 1 1
11 14740 1 1 55 PRO HA H 1.579 -4.786 7.025 1.00 . A A . 192 PRO HA 1 1
11 14741 1 1 55 PRO HB2 H 4.047 -6.027 6.617 1.00 . A A . 192 PRO HB2 1 1
11 14742 1 1 55 PRO HB3 H 3.710 -4.308 6.401 1.00 . A A . 192 PRO HB3 1 1
11 14743 1 1 55 PRO HD2 H 3.945 -4.294 10.295 1.00 . A A . 192 PRO HD2 1 1
11 14744 1 1 55 PRO HD3 H 3.584 -3.055 9.071 1.00 . A A . 192 PRO HD3 1 1
11 14745 1 1 55 PRO HG2 H 4.926 -5.723 8.739 1.00 . A A . 192 PRO HG2 1 1
11 14746 1 1 55 PRO HG3 H 5.356 -4.155 8.027 1.00 . A A . 192 PRO HG3 1 1
11 14747 1 1 55 PRO N N 2.324 -4.755 9.007 1.00 . A A . 192 PRO N 1 1
11 14748 1 1 55 PRO O O 1.123 -7.260 6.763 1.00 . A A . 192 PRO O 1 1
11 14749 1 1 56 GLU C C 0.623 -9.315 8.926 1.00 . A A . 193 GLU C 1 1
11 14750 1 1 56 GLU CA C 2.113 -9.036 8.649 1.00 . A A . 193 GLU CA 1 1
11 14751 1 1 56 GLU CB C 2.977 -9.689 9.734 1.00 . A A . 193 GLU CB 1 1
11 14752 1 1 56 GLU CD C 3.641 -9.736 12.180 1.00 . A A . 193 GLU CD 1 1
11 14753 1 1 56 GLU CG C 2.672 -9.193 11.144 1.00 . A A . 193 GLU CG 1 1
11 14754 1 1 56 GLU H H 2.985 -7.190 9.261 1.00 . A A . 193 GLU H 1 1
11 14755 1 1 56 GLU HA H 2.371 -9.464 7.693 1.00 . A A . 193 GLU HA 1 1
11 14756 1 1 56 GLU HB2 H 2.820 -10.759 9.708 1.00 . A A . 193 GLU HB2 1 1
11 14757 1 1 56 GLU HB3 H 4.016 -9.483 9.518 1.00 . A A . 193 GLU HB3 1 1
11 14758 1 1 56 GLU HG2 H 2.726 -8.113 11.152 1.00 . A A . 193 GLU HG2 1 1
11 14759 1 1 56 GLU HG3 H 1.669 -9.500 11.412 1.00 . A A . 193 GLU HG3 1 1
11 14760 1 1 56 GLU N N 2.398 -7.594 8.583 1.00 . A A . 193 GLU N 1 1
11 14761 1 1 56 GLU O O 0.126 -10.411 8.661 1.00 . A A . 193 GLU O 1 1
11 14762 1 1 56 GLU OE1 O 3.440 -10.877 12.642 1.00 . A A . 193 GLU OE1 1 1
11 14763 1 1 56 GLU OE2 O 4.612 -9.026 12.528 1.00 . A A . 193 GLU OE2 1 1
11 14764 1 1 57 CYS C C -2.386 -7.601 8.857 1.00 . A A . 194 CYS C 1 1
11 14765 1 1 57 CYS CA C -1.510 -8.460 9.780 1.00 . A A . 194 CYS CA 1 1
11 14766 1 1 57 CYS CB C -1.748 -8.070 11.241 1.00 . A A . 194 CYS CB 1 1
11 14767 1 1 57 CYS H H 0.358 -7.458 9.618 1.00 . A A . 194 CYS H 1 1
11 14768 1 1 57 CYS HA H -1.785 -9.497 9.647 1.00 . A A . 194 CYS HA 1 1
11 14769 1 1 57 CYS HB2 H -1.106 -8.667 11.874 1.00 . A A . 194 CYS HB2 1 1
11 14770 1 1 57 CYS HB3 H -1.499 -7.026 11.373 1.00 . A A . 194 CYS HB3 1 1
11 14771 1 1 57 CYS HG H -3.390 -9.016 12.931 1.00 . A A . 194 CYS HG 1 1
11 14772 1 1 57 CYS N N -0.085 -8.318 9.451 1.00 . A A . 194 CYS N 1 1
11 14773 1 1 57 CYS O O -3.535 -7.295 9.175 1.00 . A A . 194 CYS O 1 1
11 14774 1 1 57 CYS SG S -3.447 -8.307 11.812 1.00 . A A . 194 CYS SG 1 1
11 14775 1 1 58 CYS C C -2.361 -6.917 5.299 1.00 . A A . 195 CYS C 1 1
11 14776 1 1 58 CYS CA C -2.587 -6.411 6.728 1.00 . A A . 195 CYS CA 1 1
11 14777 1 1 58 CYS CB C -2.183 -4.932 6.836 1.00 . A A . 195 CYS CB 1 1
11 14778 1 1 58 CYS H H -0.924 -7.494 7.497 1.00 . A A . 195 CYS H 1 1
11 14779 1 1 58 CYS HA H -3.641 -6.499 6.958 1.00 . A A . 195 CYS HA 1 1
11 14780 1 1 58 CYS HB2 H -1.117 -4.843 6.681 1.00 . A A . 195 CYS HB2 1 1
11 14781 1 1 58 CYS HB3 H -2.701 -4.368 6.074 1.00 . A A . 195 CYS HB3 1 1
11 14782 1 1 58 CYS HG H -3.163 -5.091 9.186 1.00 . A A . 195 CYS HG 1 1
11 14783 1 1 58 CYS N N -1.845 -7.222 7.704 1.00 . A A . 195 CYS N 1 1
11 14784 1 1 58 CYS O O -1.241 -7.262 4.916 1.00 . A A . 195 CYS O 1 1
11 14785 1 1 58 CYS SG S -2.566 -4.174 8.435 1.00 . A A . 195 CYS SG 1 1
11 14786 1 1 59 ALA C C -3.596 -6.294 2.133 1.00 . A A . 196 ALA C 1 1
11 14787 1 1 59 ALA CA C -3.361 -7.440 3.127 1.00 . A A . 196 ALA CA 1 1
11 14788 1 1 59 ALA CB C -4.375 -8.558 2.896 1.00 . A A . 196 ALA CB 1 1
11 14789 1 1 59 ALA H H -4.301 -6.698 4.879 1.00 . A A . 196 ALA H 1 1
11 14790 1 1 59 ALA HA H -2.371 -7.848 2.961 1.00 . A A . 196 ALA HA 1 1
11 14791 1 1 59 ALA HB1 H -5.377 -8.170 3.015 1.00 . A A . 196 ALA HB1 1 1
11 14792 1 1 59 ALA HB2 H -4.208 -9.350 3.613 1.00 . A A . 196 ALA HB2 1 1
11 14793 1 1 59 ALA HB3 H -4.258 -8.950 1.896 1.00 . A A . 196 ALA HB3 1 1
11 14794 1 1 59 ALA N N -3.434 -6.975 4.516 1.00 . A A . 196 ALA N 1 1
11 14795 1 1 59 ALA O O -4.620 -5.609 2.190 1.00 . A A . 196 ALA O 1 1
11 14796 1 1 60 VAL C C -3.175 -5.724 -1.152 1.00 . A A . 197 VAL C 1 1
11 14797 1 1 60 VAL CA C -2.767 -5.074 0.174 1.00 . A A . 197 VAL CA 1 1
11 14798 1 1 60 VAL CB C -1.439 -4.298 -0.050 1.00 . A A . 197 VAL CB 1 1
11 14799 1 1 60 VAL CG1 C -1.624 -3.184 -1.083 1.00 . A A . 197 VAL CG1 1 1
11 14800 1 1 60 VAL CG2 C -0.908 -3.731 1.262 1.00 . A A . 197 VAL CG2 1 1
11 14801 1 1 60 VAL H H -1.820 -6.622 1.275 1.00 . A A . 197 VAL H 1 1
11 14802 1 1 60 VAL HA H -3.530 -4.366 0.472 1.00 . A A . 197 VAL HA 1 1
11 14803 1 1 60 VAL HB H -0.703 -4.992 -0.438 1.00 . A A . 197 VAL HB 1 1
11 14804 1 1 60 VAL HG11 H -1.992 -3.604 -2.008 1.00 . A A . 197 VAL HG11 1 1
11 14805 1 1 60 VAL HG12 H -0.677 -2.696 -1.263 1.00 . A A . 197 VAL HG12 1 1
11 14806 1 1 60 VAL HG13 H -2.336 -2.459 -0.710 1.00 . A A . 197 VAL HG13 1 1
11 14807 1 1 60 VAL HG21 H -0.744 -4.537 1.964 1.00 . A A . 197 VAL HG21 1 1
11 14808 1 1 60 VAL HG22 H -1.625 -3.037 1.673 1.00 . A A . 197 VAL HG22 1 1
11 14809 1 1 60 VAL HG23 H 0.025 -3.217 1.083 1.00 . A A . 197 VAL HG23 1 1
11 14810 1 1 60 VAL N N -2.636 -6.083 1.232 1.00 . A A . 197 VAL N 1 1
11 14811 1 1 60 VAL O O -2.673 -6.787 -1.511 1.00 . A A . 197 VAL O 1 1
11 14812 1 1 61 TYR C C -4.821 -4.358 -4.116 1.00 . A A . 198 TYR C 1 1
11 14813 1 1 61 TYR CA C -4.467 -5.545 -3.211 1.00 . A A . 198 TYR CA 1 1
11 14814 1 1 61 TYR CB C -5.636 -6.546 -3.141 1.00 . A A . 198 TYR CB 1 1
11 14815 1 1 61 TYR CD1 C -7.216 -5.866 -1.277 1.00 . A A . 198 TYR CD1 1 1
11 14816 1 1 61 TYR CD2 C -7.912 -5.508 -3.533 1.00 . A A . 198 TYR CD2 1 1
11 14817 1 1 61 TYR CE1 C -8.410 -5.340 -0.822 1.00 . A A . 198 TYR CE1 1 1
11 14818 1 1 61 TYR CE2 C -9.103 -4.981 -3.086 1.00 . A A . 198 TYR CE2 1 1
11 14819 1 1 61 TYR CG C -6.945 -5.960 -2.639 1.00 . A A . 198 TYR CG 1 1
11 14820 1 1 61 TYR CZ C -9.350 -4.898 -1.731 1.00 . A A . 198 TYR CZ 1 1
11 14821 1 1 61 TYR H H -4.533 -4.299 -1.492 1.00 . A A . 198 TYR H 1 1
11 14822 1 1 61 TYR HA H -3.608 -6.047 -3.638 1.00 . A A . 198 TYR HA 1 1
11 14823 1 1 61 TYR HB2 H -5.811 -6.948 -4.130 1.00 . A A . 198 TYR HB2 1 1
11 14824 1 1 61 TYR HB3 H -5.360 -7.358 -2.480 1.00 . A A . 198 TYR HB3 1 1
11 14825 1 1 61 TYR HD1 H -6.477 -6.211 -0.570 1.00 . A A . 198 TYR HD1 1 1
11 14826 1 1 61 TYR HD2 H -7.718 -5.574 -4.596 1.00 . A A . 198 TYR HD2 1 1
11 14827 1 1 61 TYR HE1 H -8.603 -5.274 0.238 1.00 . A A . 198 TYR HE1 1 1
11 14828 1 1 61 TYR HE2 H -9.840 -4.635 -3.797 1.00 . A A . 198 TYR HE2 1 1
11 14829 1 1 61 TYR HH H -10.405 -3.920 -0.448 1.00 . A A . 198 TYR HH 1 1
11 14830 1 1 61 TYR N N -4.090 -5.089 -1.873 1.00 . A A . 198 TYR N 1 1
11 14831 1 1 61 TYR O O -5.263 -3.306 -3.642 1.00 . A A . 198 TYR O 1 1
11 14832 1 1 61 TYR OH O -10.546 -4.373 -1.288 1.00 . A A . 198 TYR OH 1 1
11 14833 1 1 62 ARG C C -5.948 -3.974 -7.408 1.00 . A A . 199 ARG C 1 1
11 14834 1 1 62 ARG CA C -4.920 -3.476 -6.390 1.00 . A A . 199 ARG CA 1 1
11 14835 1 1 62 ARG CB C -3.646 -3.020 -7.116 1.00 . A A . 199 ARG CB 1 1
11 14836 1 1 62 ARG CD C -1.754 -3.573 -8.703 1.00 . A A . 199 ARG CD 1 1
11 14837 1 1 62 ARG CG C -3.046 -4.067 -8.057 1.00 . A A . 199 ARG CG 1 1
11 14838 1 1 62 ARG CZ C -0.143 -5.141 -9.675 1.00 . A A . 199 ARG CZ 1 1
11 14839 1 1 62 ARG H H -4.229 -5.373 -5.731 1.00 . A A . 199 ARG H 1 1
11 14840 1 1 62 ARG HA H -5.339 -2.634 -5.857 1.00 . A A . 199 ARG HA 1 1
11 14841 1 1 62 ARG HB2 H -3.874 -2.137 -7.695 1.00 . A A . 199 ARG HB2 1 1
11 14842 1 1 62 ARG HB3 H -2.900 -2.765 -6.375 1.00 . A A . 199 ARG HB3 1 1
11 14843 1 1 62 ARG HD2 H -1.937 -2.607 -9.152 1.00 . A A . 199 ARG HD2 1 1
11 14844 1 1 62 ARG HD3 H -0.999 -3.472 -7.935 1.00 . A A . 199 ARG HD3 1 1
11 14845 1 1 62 ARG HE H -1.812 -4.584 -10.542 1.00 . A A . 199 ARG HE 1 1
11 14846 1 1 62 ARG HG2 H -2.833 -4.966 -7.494 1.00 . A A . 199 ARG HG2 1 1
11 14847 1 1 62 ARG HG3 H -3.764 -4.293 -8.834 1.00 . A A . 199 ARG HG3 1 1
11 14848 1 1 62 ARG HH11 H 0.314 -4.526 -7.844 1.00 . A A . 199 ARG HH11 1 1
11 14849 1 1 62 ARG HH12 H 1.451 -5.603 -8.572 1.00 . A A . 199 ARG HH12 1 1
11 14850 1 1 62 ARG HH21 H -0.335 -5.911 -11.498 1.00 . A A . 199 ARG HH21 1 1
11 14851 1 1 62 ARG HH22 H 1.087 -6.380 -10.629 1.00 . A A . 199 ARG HH22 1 1
11 14852 1 1 62 ARG N N -4.607 -4.524 -5.416 1.00 . A A . 199 ARG N 1 1
11 14853 1 1 62 ARG NE N -1.266 -4.483 -9.738 1.00 . A A . 199 ARG NE 1 1
11 14854 1 1 62 ARG NH1 N 0.599 -5.080 -8.616 1.00 . A A . 199 ARG NH1 1 1
11 14855 1 1 62 ARG NH2 N 0.234 -5.864 -10.677 1.00 . A A . 199 ARG NH2 1 1
11 14856 1 1 62 ARG O O -6.036 -5.172 -7.682 1.00 . A A . 199 ARG O 1 1
11 14857 1 1 63 ILE C C -7.211 -2.932 -10.370 1.00 . A A . 200 ILE C 1 1
11 14858 1 1 63 ILE CA C -7.700 -3.407 -8.995 1.00 . A A . 200 ILE CA 1 1
11 14859 1 1 63 ILE CB C -9.099 -2.812 -8.690 1.00 . A A . 200 ILE CB 1 1
11 14860 1 1 63 ILE CD1 C -10.916 -2.695 -6.884 1.00 . A A . 200 ILE CD1 1 1
11 14861 1 1 63 ILE CG1 C -9.541 -3.204 -7.267 1.00 . A A . 200 ILE CG1 1 1
11 14862 1 1 63 ILE CG2 C -10.123 -3.288 -9.724 1.00 . A A . 200 ILE CG2 1 1
11 14863 1 1 63 ILE H H -6.632 -2.118 -7.694 1.00 . A A . 200 ILE H 1 1
11 14864 1 1 63 ILE HA H -7.790 -4.488 -9.014 1.00 . A A . 200 ILE HA 1 1
11 14865 1 1 63 ILE HB H -9.030 -1.735 -8.755 1.00 . A A . 200 ILE HB 1 1
11 14866 1 1 63 ILE HD11 H -11.147 -3.009 -5.878 1.00 . A A . 200 ILE HD11 1 1
11 14867 1 1 63 ILE HD12 H -11.652 -3.098 -7.565 1.00 . A A . 200 ILE HD12 1 1
11 14868 1 1 63 ILE HD13 H -10.929 -1.616 -6.937 1.00 . A A . 200 ILE HD13 1 1
11 14869 1 1 63 ILE HG12 H -9.554 -4.282 -7.183 1.00 . A A . 200 ILE HG12 1 1
11 14870 1 1 63 ILE HG13 H -8.831 -2.805 -6.557 1.00 . A A . 200 ILE HG13 1 1
11 14871 1 1 63 ILE HG21 H -11.087 -2.850 -9.508 1.00 . A A . 200 ILE HG21 1 1
11 14872 1 1 63 ILE HG22 H -10.202 -4.366 -9.689 1.00 . A A . 200 ILE HG22 1 1
11 14873 1 1 63 ILE HG23 H -9.805 -2.984 -10.712 1.00 . A A . 200 ILE HG23 1 1
11 14874 1 1 63 ILE N N -6.726 -3.055 -7.967 1.00 . A A . 200 ILE N 1 1
11 14875 1 1 63 ILE O O -7.534 -1.833 -10.821 1.00 . A A . 200 ILE O 1 1
11 14876 1 1 64 GLN C C -6.506 -4.184 -13.439 1.00 . A A . 201 GLN C 1 1
11 14877 1 1 64 GLN CA C -5.801 -3.431 -12.304 1.00 . A A . 201 GLN CA 1 1
11 14878 1 1 64 GLN CB C -4.303 -3.781 -12.285 1.00 . A A . 201 GLN CB 1 1
11 14879 1 1 64 GLN CD C -3.441 -1.827 -13.660 1.00 . A A . 201 GLN CD 1 1
11 14880 1 1 64 GLN CG C -3.541 -3.338 -13.531 1.00 . A A . 201 GLN CG 1 1
11 14881 1 1 64 GLN H H -6.222 -4.645 -10.615 1.00 . A A . 201 GLN H 1 1
11 14882 1 1 64 GLN HA H -5.913 -2.367 -12.462 1.00 . A A . 201 GLN HA 1 1
11 14883 1 1 64 GLN HB2 H -3.847 -3.311 -11.425 1.00 . A A . 201 GLN HB2 1 1
11 14884 1 1 64 GLN HB3 H -4.200 -4.853 -12.190 1.00 . A A . 201 GLN HB3 1 1
11 14885 1 1 64 GLN HE21 H -1.737 -1.826 -12.647 1.00 . A A . 201 GLN HE21 1 1
11 14886 1 1 64 GLN HE22 H -2.295 -0.282 -13.189 1.00 . A A . 201 GLN HE22 1 1
11 14887 1 1 64 GLN HG2 H -2.541 -3.746 -13.487 1.00 . A A . 201 GLN HG2 1 1
11 14888 1 1 64 GLN HG3 H -4.045 -3.727 -14.404 1.00 . A A . 201 GLN HG3 1 1
11 14889 1 1 64 GLN N N -6.408 -3.768 -11.014 1.00 . A A . 201 GLN N 1 1
11 14890 1 1 64 GLN NE2 N -2.390 -1.255 -13.107 1.00 . A A . 201 GLN NE2 1 1
11 14891 1 1 64 GLN O O -6.550 -5.417 -13.440 1.00 . A A . 201 GLN O 1 1
11 14892 1 1 64 GLN OE1 O -4.298 -1.178 -14.249 1.00 . A A . 201 GLN OE1 1 1
11 14893 1 1 65 ASP C C -9.016 -4.862 -15.030 1.00 . A A . 202 ASP C 1 1
11 14894 1 1 65 ASP CA C -7.815 -4.018 -15.515 1.00 . A A . 202 ASP CA 1 1
11 14895 1 1 65 ASP CB C -6.884 -4.863 -16.400 1.00 . A A . 202 ASP CB 1 1
11 14896 1 1 65 ASP CG C -5.769 -4.037 -17.020 1.00 . A A . 202 ASP CG 1 1
11 14897 1 1 65 ASP H H -6.980 -2.458 -14.334 1.00 . A A . 202 ASP H 1 1
11 14898 1 1 65 ASP HA H -8.198 -3.197 -16.104 1.00 . A A . 202 ASP HA 1 1
11 14899 1 1 65 ASP HB2 H -6.442 -5.648 -15.802 1.00 . A A . 202 ASP HB2 1 1
11 14900 1 1 65 ASP HB3 H -7.463 -5.308 -17.197 1.00 . A A . 202 ASP HB3 1 1
11 14901 1 1 65 ASP N N -7.070 -3.435 -14.389 1.00 . A A . 202 ASP N 1 1
11 14902 1 1 65 ASP O O -9.418 -5.829 -15.680 1.00 . A A . 202 ASP O 1 1
11 14903 1 1 65 ASP OD1 O -6.077 -3.123 -17.813 1.00 . A A . 202 ASP OD1 1 1
11 14904 1 1 65 ASP OD2 O -4.581 -4.300 -16.733 1.00 . A A . 202 ASP OD2 1 1
11 14905 1 1 66 GLY C C -10.340 -6.316 -12.372 1.00 . A A . 203 GLY C 1 1
11 14906 1 1 66 GLY CA C -10.735 -5.190 -13.326 1.00 . A A . 203 GLY CA 1 1
11 14907 1 1 66 GLY H H -9.249 -3.675 -13.434 1.00 . A A . 203 GLY H 1 1
11 14908 1 1 66 GLY HA2 H -11.351 -4.485 -12.789 1.00 . A A . 203 GLY HA2 1 1
11 14909 1 1 66 GLY HA3 H -11.319 -5.610 -14.135 1.00 . A A . 203 GLY HA3 1 1
11 14910 1 1 66 GLY N N -9.592 -4.472 -13.891 1.00 . A A . 203 GLY N 1 1
11 14911 1 1 66 GLY O O -11.191 -6.889 -11.686 1.00 . A A . 203 GLY O 1 1
11 14912 1 1 67 GLU C C -8.067 -7.292 -10.117 1.00 . A A . 204 GLU C 1 1
11 14913 1 1 67 GLU CA C -8.553 -7.748 -11.504 1.00 . A A . 204 GLU CA 1 1
11 14914 1 1 67 GLU CB C -7.405 -8.454 -12.240 1.00 . A A . 204 GLU CB 1 1
11 14915 1 1 67 GLU CD C -8.866 -10.144 -13.434 1.00 . A A . 204 GLU CD 1 1
11 14916 1 1 67 GLU CG C -7.808 -9.062 -13.579 1.00 . A A . 204 GLU CG 1 1
11 14917 1 1 67 GLU H H -8.408 -6.098 -12.840 1.00 . A A . 204 GLU H 1 1
11 14918 1 1 67 GLU HA H -9.364 -8.451 -11.375 1.00 . A A . 204 GLU HA 1 1
11 14919 1 1 67 GLU HB2 H -6.611 -7.739 -12.420 1.00 . A A . 204 GLU HB2 1 1
11 14920 1 1 67 GLU HB3 H -7.022 -9.246 -11.610 1.00 . A A . 204 GLU HB3 1 1
11 14921 1 1 67 GLU HG2 H -8.195 -8.278 -14.214 1.00 . A A . 204 GLU HG2 1 1
11 14922 1 1 67 GLU HG3 H -6.932 -9.496 -14.041 1.00 . A A . 204 GLU HG3 1 1
11 14923 1 1 67 GLU N N -9.048 -6.630 -12.318 1.00 . A A . 204 GLU N 1 1
11 14924 1 1 67 GLU O O -7.216 -6.409 -10.010 1.00 . A A . 204 GLU O 1 1
11 14925 1 1 67 GLU OE1 O -8.524 -11.251 -12.966 1.00 . A A . 204 GLU OE1 1 1
11 14926 1 1 67 GLU OE2 O -10.038 -9.895 -13.789 1.00 . A A . 204 GLU OE2 1 1
11 14927 1 1 68 LYS C C -6.915 -8.581 -7.407 1.00 . A A . 205 LYS C 1 1
11 14928 1 1 68 LYS CA C -8.116 -7.671 -7.698 1.00 . A A . 205 LYS CA 1 1
11 14929 1 1 68 LYS CB C -9.226 -7.916 -6.662 1.00 . A A . 205 LYS CB 1 1
11 14930 1 1 68 LYS CD C -11.428 -7.190 -5.662 1.00 . A A . 205 LYS CD 1 1
11 14931 1 1 68 LYS CE C -12.563 -6.171 -5.707 1.00 . A A . 205 LYS CE 1 1
11 14932 1 1 68 LYS CG C -10.366 -6.906 -6.721 1.00 . A A . 205 LYS CG 1 1
11 14933 1 1 68 LYS H H -9.358 -8.525 -9.200 1.00 . A A . 205 LYS H 1 1
11 14934 1 1 68 LYS HA H -7.794 -6.642 -7.631 1.00 . A A . 205 LYS HA 1 1
11 14935 1 1 68 LYS HB2 H -9.641 -8.902 -6.823 1.00 . A A . 205 LYS HB2 1 1
11 14936 1 1 68 LYS HB3 H -8.792 -7.880 -5.670 1.00 . A A . 205 LYS HB3 1 1
11 14937 1 1 68 LYS HD2 H -11.838 -8.176 -5.833 1.00 . A A . 205 LYS HD2 1 1
11 14938 1 1 68 LYS HD3 H -10.966 -7.157 -4.685 1.00 . A A . 205 LYS HD3 1 1
11 14939 1 1 68 LYS HE2 H -12.147 -5.181 -5.589 1.00 . A A . 205 LYS HE2 1 1
11 14940 1 1 68 LYS HE3 H -13.058 -6.242 -6.666 1.00 . A A . 205 LYS HE3 1 1
11 14941 1 1 68 LYS HG2 H -9.963 -5.915 -6.558 1.00 . A A . 205 LYS HG2 1 1
11 14942 1 1 68 LYS HG3 H -10.821 -6.951 -7.700 1.00 . A A . 205 LYS HG3 1 1
11 14943 1 1 68 LYS HZ1 H -14.337 -5.716 -4.704 1.00 . A A . 205 LYS HZ1 1 1
11 14944 1 1 68 LYS HZ2 H -13.112 -6.305 -3.697 1.00 . A A . 205 LYS HZ2 1 1
11 14945 1 1 68 LYS HZ3 H -13.959 -7.360 -4.709 1.00 . A A . 205 LYS HZ3 1 1
11 14946 1 1 68 LYS N N -8.610 -7.903 -9.061 1.00 . A A . 205 LYS N 1 1
11 14947 1 1 68 LYS NZ N -13.561 -6.404 -4.630 1.00 . A A . 205 LYS NZ 1 1
11 14948 1 1 68 LYS O O -7.078 -9.754 -7.060 1.00 . A A . 205 LYS O 1 1
11 14949 1 1 69 LYS C C -3.772 -8.462 -6.068 1.00 . A A . 206 LYS C 1 1
11 14950 1 1 69 LYS CA C -4.479 -8.822 -7.389 1.00 . A A . 206 LYS CA 1 1
11 14951 1 1 69 LYS CB C -3.527 -8.630 -8.589 1.00 . A A . 206 LYS CB 1 1
11 14952 1 1 69 LYS CD C -4.952 -10.129 -10.073 1.00 . A A . 206 LYS CD 1 1
11 14953 1 1 69 LYS CE C -4.962 -11.351 -10.991 1.00 . A A . 206 LYS CE 1 1
11 14954 1 1 69 LYS CG C -3.542 -9.793 -9.587 1.00 . A A . 206 LYS CG 1 1
11 14955 1 1 69 LYS H H -5.648 -7.103 -7.852 1.00 . A A . 206 LYS H 1 1
11 14956 1 1 69 LYS HA H -4.763 -9.865 -7.343 1.00 . A A . 206 LYS HA 1 1
11 14957 1 1 69 LYS HB2 H -3.808 -7.728 -9.118 1.00 . A A . 206 LYS HB2 1 1
11 14958 1 1 69 LYS HB3 H -2.516 -8.515 -8.223 1.00 . A A . 206 LYS HB3 1 1
11 14959 1 1 69 LYS HD2 H -5.579 -10.333 -9.218 1.00 . A A . 206 LYS HD2 1 1
11 14960 1 1 69 LYS HD3 H -5.346 -9.281 -10.615 1.00 . A A . 206 LYS HD3 1 1
11 14961 1 1 69 LYS HE2 H -4.434 -11.107 -11.901 1.00 . A A . 206 LYS HE2 1 1
11 14962 1 1 69 LYS HE3 H -4.457 -12.169 -10.493 1.00 . A A . 206 LYS HE3 1 1
11 14963 1 1 69 LYS HG2 H -2.936 -9.529 -10.439 1.00 . A A . 206 LYS HG2 1 1
11 14964 1 1 69 LYS HG3 H -3.123 -10.664 -9.103 1.00 . A A . 206 LYS HG3 1 1
11 14965 1 1 69 LYS HZ1 H -6.326 -12.644 -11.907 1.00 . A A . 206 LYS HZ1 1 1
11 14966 1 1 69 LYS HZ2 H -6.829 -11.031 -11.881 1.00 . A A . 206 LYS HZ2 1 1
11 14967 1 1 69 LYS HZ3 H -6.892 -11.959 -10.470 1.00 . A A . 206 LYS HZ3 1 1
11 14968 1 1 69 LYS N N -5.712 -8.045 -7.583 1.00 . A A . 206 LYS N 1 1
11 14969 1 1 69 LYS NZ N -6.347 -11.775 -11.337 1.00 . A A . 206 LYS NZ 1 1
11 14970 1 1 69 LYS O O -3.544 -7.286 -5.773 1.00 . A A . 206 LYS O 1 1
11 14971 1 1 70 PRO C C -1.283 -8.820 -4.106 1.00 . A A . 207 PRO C 1 1
11 14972 1 1 70 PRO CA C -2.743 -9.280 -3.959 1.00 . A A . 207 PRO CA 1 1
11 14973 1 1 70 PRO CB C -2.811 -10.667 -3.305 1.00 . A A . 207 PRO CB 1 1
11 14974 1 1 70 PRO CD C -3.651 -10.919 -5.531 1.00 . A A . 207 PRO CD 1 1
11 14975 1 1 70 PRO CG C -2.866 -11.621 -4.452 1.00 . A A . 207 PRO CG 1 1
11 14976 1 1 70 PRO HA H -3.281 -8.567 -3.346 1.00 . A A . 207 PRO HA 1 1
11 14977 1 1 70 PRO HB2 H -1.934 -10.829 -2.693 1.00 . A A . 207 PRO HB2 1 1
11 14978 1 1 70 PRO HB3 H -3.700 -10.738 -2.692 1.00 . A A . 207 PRO HB3 1 1
11 14979 1 1 70 PRO HD2 H -3.278 -11.190 -6.509 1.00 . A A . 207 PRO HD2 1 1
11 14980 1 1 70 PRO HD3 H -4.702 -11.159 -5.449 1.00 . A A . 207 PRO HD3 1 1
11 14981 1 1 70 PRO HG2 H -1.863 -11.838 -4.796 1.00 . A A . 207 PRO HG2 1 1
11 14982 1 1 70 PRO HG3 H -3.366 -12.531 -4.153 1.00 . A A . 207 PRO HG3 1 1
11 14983 1 1 70 PRO N N -3.418 -9.484 -5.255 1.00 . A A . 207 PRO N 1 1
11 14984 1 1 70 PRO O O -0.471 -9.469 -4.774 1.00 . A A . 207 PRO O 1 1
11 14985 1 1 71 ILE C C 1.225 -7.535 -2.300 1.00 . A A . 208 ILE C 1 1
11 14986 1 1 71 ILE CA C 0.391 -7.134 -3.527 1.00 . A A . 208 ILE CA 1 1
11 14987 1 1 71 ILE CB C 0.325 -5.589 -3.613 1.00 . A A . 208 ILE CB 1 1
11 14988 1 1 71 ILE CD1 C -0.728 -3.668 -4.924 1.00 . A A . 208 ILE CD1 1 1
11 14989 1 1 71 ILE CG1 C -0.514 -5.161 -4.828 1.00 . A A . 208 ILE CG1 1 1
11 14990 1 1 71 ILE CG2 C 1.733 -4.988 -3.682 1.00 . A A . 208 ILE CG2 1 1
11 14991 1 1 71 ILE H H -1.636 -7.247 -2.933 1.00 . A A . 208 ILE H 1 1
11 14992 1 1 71 ILE HA H 0.877 -7.504 -4.421 1.00 . A A . 208 ILE HA 1 1
11 14993 1 1 71 ILE HB H -0.149 -5.223 -2.712 1.00 . A A . 208 ILE HB 1 1
11 14994 1 1 71 ILE HD11 H -1.317 -3.447 -5.801 1.00 . A A . 208 ILE HD11 1 1
11 14995 1 1 71 ILE HD12 H 0.227 -3.169 -4.999 1.00 . A A . 208 ILE HD12 1 1
11 14996 1 1 71 ILE HD13 H -1.249 -3.321 -4.043 1.00 . A A . 208 ILE HD13 1 1
11 14997 1 1 71 ILE HG12 H -0.022 -5.483 -5.735 1.00 . A A . 208 ILE HG12 1 1
11 14998 1 1 71 ILE HG13 H -1.487 -5.630 -4.770 1.00 . A A . 208 ILE HG13 1 1
11 14999 1 1 71 ILE HG21 H 2.282 -5.251 -2.789 1.00 . A A . 208 ILE HG21 1 1
11 15000 1 1 71 ILE HG22 H 1.664 -3.912 -3.756 1.00 . A A . 208 ILE HG22 1 1
11 15001 1 1 71 ILE HG23 H 2.249 -5.375 -4.549 1.00 . A A . 208 ILE HG23 1 1
11 15002 1 1 71 ILE N N -0.954 -7.704 -3.466 1.00 . A A . 208 ILE N 1 1
11 15003 1 1 71 ILE O O 0.805 -7.340 -1.156 1.00 . A A . 208 ILE O 1 1
11 15004 1 1 72 GLY C C 4.038 -7.250 -0.894 1.00 . A A . 209 GLY C 1 1
11 15005 1 1 72 GLY CA C 3.307 -8.462 -1.464 1.00 . A A . 209 GLY CA 1 1
11 15006 1 1 72 GLY H H 2.658 -8.283 -3.475 1.00 . A A . 209 GLY H 1 1
11 15007 1 1 72 GLY HA2 H 2.746 -8.939 -0.675 1.00 . A A . 209 GLY HA2 1 1
11 15008 1 1 72 GLY HA3 H 4.039 -9.159 -1.843 1.00 . A A . 209 GLY HA3 1 1
11 15009 1 1 72 GLY N N 2.399 -8.106 -2.547 1.00 . A A . 209 GLY N 1 1
11 15010 1 1 72 GLY O O 4.521 -6.402 -1.645 1.00 . A A . 209 GLY O 1 1
11 15011 1 1 73 TRP C C 6.315 -6.001 0.674 1.00 . A A . 210 TRP C 1 1
11 15012 1 1 73 TRP CA C 4.833 -6.064 1.098 1.00 . A A . 210 TRP CA 1 1
11 15013 1 1 73 TRP CB C 4.729 -6.229 2.621 1.00 . A A . 210 TRP CB 1 1
11 15014 1 1 73 TRP CD1 C 2.438 -7.002 3.487 1.00 . A A . 210 TRP CD1 1 1
11 15015 1 1 73 TRP CD2 C 2.710 -4.781 3.464 1.00 . A A . 210 TRP CD2 1 1
11 15016 1 1 73 TRP CE2 C 1.429 -5.068 3.965 1.00 . A A . 210 TRP CE2 1 1
11 15017 1 1 73 TRP CE3 C 3.105 -3.448 3.355 1.00 . A A . 210 TRP CE3 1 1
11 15018 1 1 73 TRP CG C 3.343 -6.033 3.167 1.00 . A A . 210 TRP CG 1 1
11 15019 1 1 73 TRP CH2 C 0.957 -2.772 4.243 1.00 . A A . 210 TRP CH2 1 1
11 15020 1 1 73 TRP CZ2 C 0.540 -4.070 4.360 1.00 . A A . 210 TRP CZ2 1 1
11 15021 1 1 73 TRP CZ3 C 2.227 -2.456 3.744 1.00 . A A . 210 TRP CZ3 1 1
11 15022 1 1 73 TRP H H 3.723 -7.868 0.982 1.00 . A A . 210 TRP H 1 1
11 15023 1 1 73 TRP HA H 4.350 -5.143 0.810 1.00 . A A . 210 TRP HA 1 1
11 15024 1 1 73 TRP HB2 H 5.054 -7.223 2.891 1.00 . A A . 210 TRP HB2 1 1
11 15025 1 1 73 TRP HB3 H 5.375 -5.511 3.099 1.00 . A A . 210 TRP HB3 1 1
11 15026 1 1 73 TRP HD1 H 2.614 -8.063 3.375 1.00 . A A . 210 TRP HD1 1 1
11 15027 1 1 73 TRP HE1 H 0.493 -6.919 4.276 1.00 . A A . 210 TRP HE1 1 1
11 15028 1 1 73 TRP HE3 H 4.078 -3.187 2.969 1.00 . A A . 210 TRP HE3 1 1
11 15029 1 1 73 TRP HH2 H 0.298 -1.963 4.536 1.00 . A A . 210 TRP HH2 1 1
11 15030 1 1 73 TRP HZ2 H -0.441 -4.299 4.747 1.00 . A A . 210 TRP HZ2 1 1
11 15031 1 1 73 TRP HZ3 H 2.522 -1.418 3.669 1.00 . A A . 210 TRP HZ3 1 1
11 15032 1 1 73 TRP N N 4.130 -7.168 0.432 1.00 . A A . 210 TRP N 1 1
11 15033 1 1 73 TRP NE1 N 1.289 -6.429 3.971 1.00 . A A . 210 TRP NE1 1 1
11 15034 1 1 73 TRP O O 6.971 -4.966 0.800 1.00 . A A . 210 TRP O 1 1
11 15035 1 1 74 ASP C C 8.403 -6.655 -1.715 1.00 . A A . 211 ASP C 1 1
11 15036 1 1 74 ASP CA C 8.201 -7.254 -0.302 1.00 . A A . 211 ASP CA 1 1
11 15037 1 1 74 ASP CB C 8.598 -8.736 -0.289 1.00 . A A . 211 ASP CB 1 1
11 15038 1 1 74 ASP CG C 7.519 -9.623 -0.893 1.00 . A A . 211 ASP CG 1 1
11 15039 1 1 74 ASP H H 6.236 -7.917 0.129 1.00 . A A . 211 ASP H 1 1
11 15040 1 1 74 ASP HA H 8.836 -6.721 0.392 1.00 . A A . 211 ASP HA 1 1
11 15041 1 1 74 ASP HB2 H 9.510 -8.866 -0.857 1.00 . A A . 211 ASP HB2 1 1
11 15042 1 1 74 ASP HB3 H 8.768 -9.049 0.731 1.00 . A A . 211 ASP HB3 1 1
11 15043 1 1 74 ASP N N 6.818 -7.129 0.173 1.00 . A A . 211 ASP N 1 1
11 15044 1 1 74 ASP O O 9.540 -6.470 -2.163 1.00 . A A . 211 ASP O 1 1
11 15045 1 1 74 ASP OD1 O 6.575 -9.998 -0.160 1.00 . A A . 211 ASP OD1 1 1
11 15046 1 1 74 ASP OD2 O 7.594 -9.935 -2.099 1.00 . A A . 211 ASP OD2 1 1
11 15047 1 1 75 THR C C 7.652 -4.267 -3.728 1.00 . A A . 212 THR C 1 1
11 15048 1 1 75 THR CA C 7.359 -5.777 -3.763 1.00 . A A . 212 THR CA 1 1
11 15049 1 1 75 THR CB C 6.028 -6.021 -4.531 1.00 . A A . 212 THR CB 1 1
11 15050 1 1 75 THR CG2 C 5.989 -5.275 -5.866 1.00 . A A . 212 THR CG2 1 1
11 15051 1 1 75 THR H H 6.427 -6.526 -2.001 1.00 . A A . 212 THR H 1 1
11 15052 1 1 75 THR HA H 8.154 -6.271 -4.303 1.00 . A A . 212 THR HA 1 1
11 15053 1 1 75 THR HB H 5.212 -5.665 -3.919 1.00 . A A . 212 THR HB 1 1
11 15054 1 1 75 THR HG1 H 6.355 -7.690 -5.549 1.00 . A A . 212 THR HG1 1 1
11 15055 1 1 75 THR HG21 H 5.057 -5.491 -6.370 1.00 . A A . 212 THR HG21 1 1
11 15056 1 1 75 THR HG22 H 6.818 -5.594 -6.483 1.00 . A A . 212 THR HG22 1 1
11 15057 1 1 75 THR HG23 H 6.062 -4.212 -5.688 1.00 . A A . 212 THR HG23 1 1
11 15058 1 1 75 THR N N 7.304 -6.355 -2.407 1.00 . A A . 212 THR N 1 1
11 15059 1 1 75 THR O O 7.230 -3.564 -2.808 1.00 . A A . 212 THR O 1 1
11 15060 1 1 75 THR OG1 O 5.839 -7.428 -4.772 1.00 . A A . 212 THR OG1 1 1
11 15061 1 1 76 ASP C C 7.409 -1.522 -5.092 1.00 . A A . 213 ASP C 1 1
11 15062 1 1 76 ASP CA C 8.687 -2.345 -4.856 1.00 . A A . 213 ASP CA 1 1
11 15063 1 1 76 ASP CB C 9.658 -2.100 -6.019 1.00 . A A . 213 ASP CB 1 1
11 15064 1 1 76 ASP CG C 11.002 -2.768 -5.822 1.00 . A A . 213 ASP CG 1 1
11 15065 1 1 76 ASP H H 8.746 -4.397 -5.401 1.00 . A A . 213 ASP H 1 1
11 15066 1 1 76 ASP HA H 9.150 -2.019 -3.937 1.00 . A A . 213 ASP HA 1 1
11 15067 1 1 76 ASP HB2 H 9.221 -2.486 -6.929 1.00 . A A . 213 ASP HB2 1 1
11 15068 1 1 76 ASP HB3 H 9.815 -1.034 -6.130 1.00 . A A . 213 ASP HB3 1 1
11 15069 1 1 76 ASP N N 8.389 -3.778 -4.730 1.00 . A A . 213 ASP N 1 1
11 15070 1 1 76 ASP O O 6.573 -1.873 -5.929 1.00 . A A . 213 ASP O 1 1
11 15071 1 1 76 ASP OD1 O 11.066 -4.015 -5.899 1.00 . A A . 213 ASP OD1 1 1
11 15072 1 1 76 ASP OD2 O 12.002 -2.053 -5.611 1.00 . A A . 213 ASP OD2 1 1
11 15073 1 1 77 ILE C C 6.173 1.183 -5.925 1.00 . A A . 214 ILE C 1 1
11 15074 1 1 77 ILE CA C 6.131 0.488 -4.545 1.00 . A A . 214 ILE CA 1 1
11 15075 1 1 77 ILE CB C 6.071 1.540 -3.402 1.00 . A A . 214 ILE CB 1 1
11 15076 1 1 77 ILE CD1 C 4.761 3.558 -2.516 1.00 . A A . 214 ILE CD1 1 1
11 15077 1 1 77 ILE CG1 C 4.905 2.525 -3.614 1.00 . A A . 214 ILE CG1 1 1
11 15078 1 1 77 ILE CG2 C 7.396 2.285 -3.283 1.00 . A A . 214 ILE CG2 1 1
11 15079 1 1 77 ILE H H 7.961 -0.196 -3.700 1.00 . A A . 214 ILE H 1 1
11 15080 1 1 77 ILE HA H 5.233 -0.115 -4.494 1.00 . A A . 214 ILE HA 1 1
11 15081 1 1 77 ILE HB H 5.910 1.008 -2.473 1.00 . A A . 214 ILE HB 1 1
11 15082 1 1 77 ILE HD11 H 4.606 3.060 -1.569 1.00 . A A . 214 ILE HD11 1 1
11 15083 1 1 77 ILE HD12 H 3.915 4.193 -2.729 1.00 . A A . 214 ILE HD12 1 1
11 15084 1 1 77 ILE HD13 H 5.657 4.160 -2.463 1.00 . A A . 214 ILE HD13 1 1
11 15085 1 1 77 ILE HG12 H 5.056 3.054 -4.543 1.00 . A A . 214 ILE HG12 1 1
11 15086 1 1 77 ILE HG13 H 3.980 1.971 -3.671 1.00 . A A . 214 ILE HG13 1 1
11 15087 1 1 77 ILE HG21 H 8.184 1.585 -3.051 1.00 . A A . 214 ILE HG21 1 1
11 15088 1 1 77 ILE HG22 H 7.329 3.024 -2.498 1.00 . A A . 214 ILE HG22 1 1
11 15089 1 1 77 ILE HG23 H 7.617 2.776 -4.219 1.00 . A A . 214 ILE HG23 1 1
11 15090 1 1 77 ILE N N 7.276 -0.413 -4.369 1.00 . A A . 214 ILE N 1 1
11 15091 1 1 77 ILE O O 5.155 1.662 -6.426 1.00 . A A . 214 ILE O 1 1
11 15092 1 1 78 SER C C 6.646 1.138 -8.949 1.00 . A A . 215 SER C 1 1
11 15093 1 1 78 SER CA C 7.529 1.808 -7.880 1.00 . A A . 215 SER CA 1 1
11 15094 1 1 78 SER CB C 8.996 1.733 -8.315 1.00 . A A . 215 SER CB 1 1
11 15095 1 1 78 SER H H 8.129 0.796 -6.105 1.00 . A A . 215 SER H 1 1
11 15096 1 1 78 SER HA H 7.241 2.848 -7.805 1.00 . A A . 215 SER HA 1 1
11 15097 1 1 78 SER HB2 H 9.113 2.216 -9.275 1.00 . A A . 215 SER HB2 1 1
11 15098 1 1 78 SER HB3 H 9.611 2.237 -7.584 1.00 . A A . 215 SER HB3 1 1
11 15099 1 1 78 SER HG H 10.033 0.307 -9.174 1.00 . A A . 215 SER HG 1 1
11 15100 1 1 78 SER N N 7.352 1.199 -6.550 1.00 . A A . 215 SER N 1 1
11 15101 1 1 78 SER O O 6.247 1.773 -9.924 1.00 . A A . 215 SER O 1 1
11 15102 1 1 78 SER OG O 9.431 0.386 -8.427 1.00 . A A . 215 SER OG 1 1
11 15103 1 1 79 TRP C C 4.043 -0.222 -9.680 1.00 . A A . 216 TRP C 1 1
11 15104 1 1 79 TRP CA C 5.437 -0.870 -9.667 1.00 . A A . 216 TRP CA 1 1
11 15105 1 1 79 TRP CB C 5.305 -2.337 -9.226 1.00 . A A . 216 TRP CB 1 1
11 15106 1 1 79 TRP CD1 C 7.796 -2.907 -8.930 1.00 . A A . 216 TRP CD1 1 1
11 15107 1 1 79 TRP CD2 C 6.650 -4.386 -10.158 1.00 . A A . 216 TRP CD2 1 1
11 15108 1 1 79 TRP CE2 C 7.987 -4.815 -10.073 1.00 . A A . 216 TRP CE2 1 1
11 15109 1 1 79 TRP CE3 C 5.737 -5.165 -10.881 1.00 . A A . 216 TRP CE3 1 1
11 15110 1 1 79 TRP CG C 6.548 -3.160 -9.425 1.00 . A A . 216 TRP CG 1 1
11 15111 1 1 79 TRP CH2 C 7.520 -6.727 -11.381 1.00 . A A . 216 TRP CH2 1 1
11 15112 1 1 79 TRP CZ2 C 8.434 -5.985 -10.683 1.00 . A A . 216 TRP CZ2 1 1
11 15113 1 1 79 TRP CZ3 C 6.183 -6.325 -11.484 1.00 . A A . 216 TRP CZ3 1 1
11 15114 1 1 79 TRP H H 6.756 -0.627 -8.013 1.00 . A A . 216 TRP H 1 1
11 15115 1 1 79 TRP HA H 5.851 -0.835 -10.664 1.00 . A A . 216 TRP HA 1 1
11 15116 1 1 79 TRP HB2 H 5.059 -2.367 -8.175 1.00 . A A . 216 TRP HB2 1 1
11 15117 1 1 79 TRP HB3 H 4.505 -2.802 -9.787 1.00 . A A . 216 TRP HB3 1 1
11 15118 1 1 79 TRP HD1 H 8.049 -2.045 -8.327 1.00 . A A . 216 TRP HD1 1 1
11 15119 1 1 79 TRP HE1 H 9.622 -3.934 -9.096 1.00 . A A . 216 TRP HE1 1 1
11 15120 1 1 79 TRP HE3 H 4.702 -4.871 -10.971 1.00 . A A . 216 TRP HE3 1 1
11 15121 1 1 79 TRP HH2 H 7.823 -7.641 -11.870 1.00 . A A . 216 TRP HH2 1 1
11 15122 1 1 79 TRP HZ2 H 9.464 -6.308 -10.614 1.00 . A A . 216 TRP HZ2 1 1
11 15123 1 1 79 TRP HZ3 H 5.492 -6.940 -12.045 1.00 . A A . 216 TRP HZ3 1 1
11 15124 1 1 79 TRP N N 6.349 -0.148 -8.766 1.00 . A A . 216 TRP N 1 1
11 15125 1 1 79 TRP NE1 N 8.667 -3.892 -9.323 1.00 . A A . 216 TRP NE1 1 1
11 15126 1 1 79 TRP O O 3.308 -0.300 -10.666 1.00 . A A . 216 TRP O 1 1
11 15127 1 1 80 LEU C C 2.303 2.491 -8.531 1.00 . A A . 217 LEU C 1 1
11 15128 1 1 80 LEU CA C 2.358 0.962 -8.345 1.00 . A A . 217 LEU CA 1 1
11 15129 1 1 80 LEU CB C 1.938 0.575 -6.922 1.00 . A A . 217 LEU CB 1 1
11 15130 1 1 80 LEU CD1 C 1.976 -1.162 -5.080 1.00 . A A . 217 LEU CD1 1 1
11 15131 1 1 80 LEU CD2 C 1.295 -1.817 -7.409 1.00 . A A . 217 LEU CD2 1 1
11 15132 1 1 80 LEU CG C 2.187 -0.906 -6.569 1.00 . A A . 217 LEU CG 1 1
11 15133 1 1 80 LEU H H 4.386 0.571 -7.886 1.00 . A A . 217 LEU H 1 1
11 15134 1 1 80 LEU HA H 1.683 0.497 -9.051 1.00 . A A . 217 LEU HA 1 1
11 15135 1 1 80 LEU HB2 H 2.485 1.194 -6.223 1.00 . A A . 217 LEU HB2 1 1
11 15136 1 1 80 LEU HB3 H 0.882 0.778 -6.809 1.00 . A A . 217 LEU HB3 1 1
11 15137 1 1 80 LEU HD11 H 2.646 -0.536 -4.509 1.00 . A A . 217 LEU HD11 1 1
11 15138 1 1 80 LEU HD12 H 2.181 -2.200 -4.860 1.00 . A A . 217 LEU HD12 1 1
11 15139 1 1 80 LEU HD13 H 0.954 -0.935 -4.814 1.00 . A A . 217 LEU HD13 1 1
11 15140 1 1 80 LEU HD21 H 1.488 -1.645 -8.459 1.00 . A A . 217 LEU HD21 1 1
11 15141 1 1 80 LEU HD22 H 0.255 -1.604 -7.196 1.00 . A A . 217 LEU HD22 1 1
11 15142 1 1 80 LEU HD23 H 1.505 -2.851 -7.170 1.00 . A A . 217 LEU HD23 1 1
11 15143 1 1 80 LEU HG H 3.215 -1.151 -6.795 1.00 . A A . 217 LEU HG 1 1
11 15144 1 1 80 LEU N N 3.704 0.435 -8.576 1.00 . A A . 217 LEU N 1 1
11 15145 1 1 80 LEU O O 1.342 3.147 -8.122 1.00 . A A . 217 LEU O 1 1
11 15146 1 1 81 THR C C 2.242 5.082 -10.126 1.00 . A A . 218 THR C 1 1
11 15147 1 1 81 THR CA C 3.452 4.498 -9.381 1.00 . A A . 218 THR CA 1 1
11 15148 1 1 81 THR CB C 4.733 4.849 -10.185 1.00 . A A . 218 THR CB 1 1
11 15149 1 1 81 THR CG2 C 4.843 6.352 -10.434 1.00 . A A . 218 THR CG2 1 1
11 15150 1 1 81 THR H H 4.054 2.462 -9.492 1.00 . A A . 218 THR H 1 1
11 15151 1 1 81 THR HA H 3.528 4.972 -8.412 1.00 . A A . 218 THR HA 1 1
11 15152 1 1 81 THR HB H 4.686 4.347 -11.142 1.00 . A A . 218 THR HB 1 1
11 15153 1 1 81 THR HG1 H 6.326 3.700 -9.994 1.00 . A A . 218 THR HG1 1 1
11 15154 1 1 81 THR HG21 H 4.854 6.876 -9.489 1.00 . A A . 218 THR HG21 1 1
11 15155 1 1 81 THR HG22 H 3.997 6.685 -11.017 1.00 . A A . 218 THR HG22 1 1
11 15156 1 1 81 THR HG23 H 5.755 6.564 -10.973 1.00 . A A . 218 THR HG23 1 1
11 15157 1 1 81 THR N N 3.338 3.045 -9.164 1.00 . A A . 218 THR N 1 1
11 15158 1 1 81 THR O O 2.064 4.846 -11.321 1.00 . A A . 218 THR O 1 1
11 15159 1 1 81 THR OG1 O 5.898 4.395 -9.483 1.00 . A A . 218 THR OG1 1 1
11 15160 1 1 82 GLY C C -1.067 5.932 -9.787 1.00 . A A . 219 GLY C 1 1
11 15161 1 1 82 GLY CA C 0.306 6.557 -10.041 1.00 . A A . 219 GLY CA 1 1
11 15162 1 1 82 GLY H H 1.586 5.963 -8.450 1.00 . A A . 219 GLY H 1 1
11 15163 1 1 82 GLY HA2 H 0.292 7.571 -9.669 1.00 . A A . 219 GLY HA2 1 1
11 15164 1 1 82 GLY HA3 H 0.475 6.592 -11.109 1.00 . A A . 219 GLY HA3 1 1
11 15165 1 1 82 GLY N N 1.424 5.856 -9.413 1.00 . A A . 219 GLY N 1 1
11 15166 1 1 82 GLY O O -2.091 6.590 -9.983 1.00 . A A . 219 GLY O 1 1
11 15167 1 1 83 GLU C C -2.879 3.994 -7.709 1.00 . A A . 220 GLU C 1 1
11 15168 1 1 83 GLU CA C -2.397 3.980 -9.171 1.00 . A A . 220 GLU CA 1 1
11 15169 1 1 83 GLU CB C -2.323 2.538 -9.691 1.00 . A A . 220 GLU CB 1 1
11 15170 1 1 83 GLU CD C -1.630 0.142 -9.292 1.00 . A A . 220 GLU CD 1 1
11 15171 1 1 83 GLU CG C -1.502 1.586 -8.828 1.00 . A A . 220 GLU CG 1 1
11 15172 1 1 83 GLU H H -0.275 4.208 -9.130 1.00 . A A . 220 GLU H 1 1
11 15173 1 1 83 GLU HA H -3.131 4.513 -9.764 1.00 . A A . 220 GLU HA 1 1
11 15174 1 1 83 GLU HB2 H -3.328 2.145 -9.757 1.00 . A A . 220 GLU HB2 1 1
11 15175 1 1 83 GLU HB3 H -1.892 2.551 -10.682 1.00 . A A . 220 GLU HB3 1 1
11 15176 1 1 83 GLU HG2 H -0.463 1.879 -8.874 1.00 . A A . 220 GLU HG2 1 1
11 15177 1 1 83 GLU HG3 H -1.849 1.654 -7.806 1.00 . A A . 220 GLU HG3 1 1
11 15178 1 1 83 GLU N N -1.111 4.675 -9.347 1.00 . A A . 220 GLU N 1 1
11 15179 1 1 83 GLU O O -2.174 4.455 -6.805 1.00 . A A . 220 GLU O 1 1
11 15180 1 1 83 GLU OE1 O -2.724 -0.442 -9.119 1.00 . A A . 220 GLU OE1 1 1
11 15181 1 1 83 GLU OE2 O -0.651 -0.407 -9.842 1.00 . A A . 220 GLU OE2 1 1
11 15182 1 1 84 GLU C C -4.742 2.081 -5.551 1.00 . A A . 221 GLU C 1 1
11 15183 1 1 84 GLU CA C -4.726 3.493 -6.166 1.00 . A A . 221 GLU CA 1 1
11 15184 1 1 84 GLU CB C -6.156 4.039 -6.276 1.00 . A A . 221 GLU CB 1 1
11 15185 1 1 84 GLU CD C -7.634 5.924 -7.125 1.00 . A A . 221 GLU CD 1 1
11 15186 1 1 84 GLU CG C -6.219 5.462 -6.823 1.00 . A A . 221 GLU CG 1 1
11 15187 1 1 84 GLU H H -4.601 3.138 -8.255 1.00 . A A . 221 GLU H 1 1
11 15188 1 1 84 GLU HA H -4.152 4.146 -5.520 1.00 . A A . 221 GLU HA 1 1
11 15189 1 1 84 GLU HB2 H -6.727 3.394 -6.932 1.00 . A A . 221 GLU HB2 1 1
11 15190 1 1 84 GLU HB3 H -6.610 4.031 -5.296 1.00 . A A . 221 GLU HB3 1 1
11 15191 1 1 84 GLU HG2 H -5.787 6.132 -6.093 1.00 . A A . 221 GLU HG2 1 1
11 15192 1 1 84 GLU HG3 H -5.637 5.507 -7.733 1.00 . A A . 221 GLU HG3 1 1
11 15193 1 1 84 GLU N N -4.100 3.504 -7.494 1.00 . A A . 221 GLU N 1 1
11 15194 1 1 84 GLU O O -5.264 1.137 -6.147 1.00 . A A . 221 GLU O 1 1
11 15195 1 1 84 GLU OE1 O -8.319 6.408 -6.202 1.00 . A A . 221 GLU OE1 1 1
11 15196 1 1 84 GLU OE2 O -8.065 5.813 -8.291 1.00 . A A . 221 GLU OE2 1 1
11 15197 1 1 85 LEU C C -5.240 0.506 -2.627 1.00 . A A . 222 LEU C 1 1
11 15198 1 1 85 LEU CA C -4.116 0.648 -3.662 1.00 . A A . 222 LEU CA 1 1
11 15199 1 1 85 LEU CB C -2.760 0.482 -2.963 1.00 . A A . 222 LEU CB 1 1
11 15200 1 1 85 LEU CD1 C -0.245 0.538 -3.053 1.00 . A A . 222 LEU CD1 1 1
11 15201 1 1 85 LEU CD2 C -1.556 -0.159 -5.084 1.00 . A A . 222 LEU CD2 1 1
11 15202 1 1 85 LEU CG C -1.530 0.739 -3.847 1.00 . A A . 222 LEU CG 1 1
11 15203 1 1 85 LEU H H -3.801 2.734 -3.914 1.00 . A A . 222 LEU H 1 1
11 15204 1 1 85 LEU HA H -4.224 -0.133 -4.403 1.00 . A A . 222 LEU HA 1 1
11 15205 1 1 85 LEU HB2 H -2.722 1.163 -2.121 1.00 . A A . 222 LEU HB2 1 1
11 15206 1 1 85 LEU HB3 H -2.696 -0.529 -2.583 1.00 . A A . 222 LEU HB3 1 1
11 15207 1 1 85 LEU HD11 H 0.606 0.770 -3.678 1.00 . A A . 222 LEU HD11 1 1
11 15208 1 1 85 LEU HD12 H -0.178 -0.489 -2.722 1.00 . A A . 222 LEU HD12 1 1
11 15209 1 1 85 LEU HD13 H -0.246 1.194 -2.194 1.00 . A A . 222 LEU HD13 1 1
11 15210 1 1 85 LEU HD21 H -1.565 -1.196 -4.781 1.00 . A A . 222 LEU HD21 1 1
11 15211 1 1 85 LEU HD22 H -0.677 0.031 -5.685 1.00 . A A . 222 LEU HD22 1 1
11 15212 1 1 85 LEU HD23 H -2.439 0.054 -5.668 1.00 . A A . 222 LEU HD23 1 1
11 15213 1 1 85 LEU HG H -1.550 1.766 -4.183 1.00 . A A . 222 LEU HG 1 1
11 15214 1 1 85 LEU N N -4.180 1.945 -4.351 1.00 . A A . 222 LEU N 1 1
11 15215 1 1 85 LEU O O -5.822 1.493 -2.185 1.00 . A A . 222 LEU O 1 1
11 15216 1 1 86 HIS C C -5.990 -1.946 -0.139 1.00 . A A . 223 HIS C 1 1
11 15217 1 1 86 HIS CA C -6.550 -1.001 -1.214 1.00 . A A . 223 HIS CA 1 1
11 15218 1 1 86 HIS CB C -7.808 -1.606 -1.853 1.00 . A A . 223 HIS CB 1 1
11 15219 1 1 86 HIS CD2 C -8.254 -0.505 -4.168 1.00 . A A . 223 HIS CD2 1 1
11 15220 1 1 86 HIS CE1 C -9.898 0.813 -3.573 1.00 . A A . 223 HIS CE1 1 1
11 15221 1 1 86 HIS CG C -8.475 -0.698 -2.843 1.00 . A A . 223 HIS CG 1 1
11 15222 1 1 86 HIS H H -5.074 -1.487 -2.660 1.00 . A A . 223 HIS H 1 1
11 15223 1 1 86 HIS HA H -6.811 -0.060 -0.744 1.00 . A A . 223 HIS HA 1 1
11 15224 1 1 86 HIS HB2 H -7.543 -2.518 -2.368 1.00 . A A . 223 HIS HB2 1 1
11 15225 1 1 86 HIS HB3 H -8.524 -1.834 -1.075 1.00 . A A . 223 HIS HB3 1 1
11 15226 1 1 86 HIS HD1 H -9.910 0.232 -1.617 1.00 . A A . 223 HIS HD1 1 1
11 15227 1 1 86 HIS HD2 H -7.511 -1.005 -4.775 1.00 . A A . 223 HIS HD2 1 1
11 15228 1 1 86 HIS HE1 H -10.691 1.546 -3.605 1.00 . A A . 223 HIS HE1 1 1
11 15229 1 1 86 HIS HE2 H -9.115 0.913 -5.456 1.00 . A A . 223 HIS HE2 1 1
11 15230 1 1 86 HIS N N -5.540 -0.731 -2.242 1.00 . A A . 223 HIS N 1 1
11 15231 1 1 86 HIS ND1 N -9.511 0.144 -2.508 1.00 . A A . 223 HIS ND1 1 1
11 15232 1 1 86 HIS NE2 N -9.154 0.441 -4.594 1.00 . A A . 223 HIS NE2 1 1
11 15233 1 1 86 HIS O O -5.580 -3.067 -0.442 1.00 . A A . 223 HIS O 1 1
11 15234 1 1 87 VAL C C -6.501 -2.605 3.257 1.00 . A A . 224 VAL C 1 1
11 15235 1 1 87 VAL CA C -5.417 -2.274 2.219 1.00 . A A . 224 VAL CA 1 1
11 15236 1 1 87 VAL CB C -4.261 -1.517 2.928 1.00 . A A . 224 VAL CB 1 1
11 15237 1 1 87 VAL CG1 C -3.581 -2.404 3.972 1.00 . A A . 224 VAL CG1 1 1
11 15238 1 1 87 VAL CG2 C -3.251 -0.988 1.909 1.00 . A A . 224 VAL CG2 1 1
11 15239 1 1 87 VAL H H -6.305 -0.582 1.292 1.00 . A A . 224 VAL H 1 1
11 15240 1 1 87 VAL HA H -5.023 -3.198 1.818 1.00 . A A . 224 VAL HA 1 1
11 15241 1 1 87 VAL HB H -4.688 -0.665 3.445 1.00 . A A . 224 VAL HB 1 1
11 15242 1 1 87 VAL HG11 H -4.299 -2.685 4.730 1.00 . A A . 224 VAL HG11 1 1
11 15243 1 1 87 VAL HG12 H -2.769 -1.861 4.435 1.00 . A A . 224 VAL HG12 1 1
11 15244 1 1 87 VAL HG13 H -3.193 -3.293 3.496 1.00 . A A . 224 VAL HG13 1 1
11 15245 1 1 87 VAL HG21 H -2.429 -0.511 2.425 1.00 . A A . 224 VAL HG21 1 1
11 15246 1 1 87 VAL HG22 H -3.734 -0.270 1.261 1.00 . A A . 224 VAL HG22 1 1
11 15247 1 1 87 VAL HG23 H -2.874 -1.807 1.313 1.00 . A A . 224 VAL HG23 1 1
11 15248 1 1 87 VAL N N -5.959 -1.483 1.109 1.00 . A A . 224 VAL N 1 1
11 15249 1 1 87 VAL O O -7.328 -1.757 3.598 1.00 . A A . 224 VAL O 1 1
11 15250 1 1 88 GLU C C -6.736 -5.121 5.877 1.00 . A A . 225 GLU C 1 1
11 15251 1 1 88 GLU CA C -7.428 -4.244 4.819 1.00 . A A . 225 GLU CA 1 1
11 15252 1 1 88 GLU CB C -8.648 -4.972 4.231 1.00 . A A . 225 GLU CB 1 1
11 15253 1 1 88 GLU CD C -9.578 -7.025 3.085 1.00 . A A . 225 GLU CD 1 1
11 15254 1 1 88 GLU CG C -8.324 -6.250 3.461 1.00 . A A . 225 GLU CG 1 1
11 15255 1 1 88 GLU H H -5.859 -4.497 3.401 1.00 . A A . 225 GLU H 1 1
11 15256 1 1 88 GLU HA H -7.773 -3.342 5.309 1.00 . A A . 225 GLU HA 1 1
11 15257 1 1 88 GLU HB2 H -9.317 -5.229 5.040 1.00 . A A . 225 GLU HB2 1 1
11 15258 1 1 88 GLU HB3 H -9.161 -4.296 3.560 1.00 . A A . 225 GLU HB3 1 1
11 15259 1 1 88 GLU HG2 H -7.791 -5.988 2.557 1.00 . A A . 225 GLU HG2 1 1
11 15260 1 1 88 GLU HG3 H -7.696 -6.879 4.078 1.00 . A A . 225 GLU HG3 1 1
11 15261 1 1 88 GLU N N -6.496 -3.840 3.758 1.00 . A A . 225 GLU N 1 1
11 15262 1 1 88 GLU O O -5.756 -5.810 5.587 1.00 . A A . 225 GLU O 1 1
11 15263 1 1 88 GLU OE1 O -10.031 -7.855 3.902 1.00 . A A . 225 GLU OE1 1 1
11 15264 1 1 88 GLU OE2 O -10.134 -6.791 1.990 1.00 . A A . 225 GLU OE2 1 1
11 15265 1 1 89 VAL C C -7.079 -7.312 8.220 1.00 . A A . 226 VAL C 1 1
11 15266 1 1 89 VAL CA C -6.652 -5.831 8.223 1.00 . A A . 226 VAL CA 1 1
11 15267 1 1 89 VAL CB C -7.038 -5.198 9.588 1.00 . A A . 226 VAL CB 1 1
11 15268 1 1 89 VAL CG1 C -6.342 -5.917 10.742 1.00 . A A . 226 VAL CG1 1 1
11 15269 1 1 89 VAL CG2 C -6.718 -3.704 9.603 1.00 . A A . 226 VAL CG2 1 1
11 15270 1 1 89 VAL H H -8.062 -4.560 7.265 1.00 . A A . 226 VAL H 1 1
11 15271 1 1 89 VAL HA H -5.574 -5.778 8.120 1.00 . A A . 226 VAL HA 1 1
11 15272 1 1 89 VAL HB H -8.105 -5.313 9.719 1.00 . A A . 226 VAL HB 1 1
11 15273 1 1 89 VAL HG11 H -6.610 -6.963 10.731 1.00 . A A . 226 VAL HG11 1 1
11 15274 1 1 89 VAL HG12 H -6.648 -5.479 11.683 1.00 . A A . 226 VAL HG12 1 1
11 15275 1 1 89 VAL HG13 H -5.269 -5.821 10.636 1.00 . A A . 226 VAL HG13 1 1
11 15276 1 1 89 VAL HG21 H -7.262 -3.209 8.811 1.00 . A A . 226 VAL HG21 1 1
11 15277 1 1 89 VAL HG22 H -5.658 -3.559 9.454 1.00 . A A . 226 VAL HG22 1 1
11 15278 1 1 89 VAL HG23 H -7.007 -3.279 10.555 1.00 . A A . 226 VAL HG23 1 1
11 15279 1 1 89 VAL N N -7.252 -5.090 7.105 1.00 . A A . 226 VAL N 1 1
11 15280 1 1 89 VAL O O -8.213 -7.642 7.873 1.00 . A A . 226 VAL O 1 1
11 15281 1 1 90 LEU C C -7.069 -9.973 10.069 1.00 . A A . 227 LEU C 1 1
11 15282 1 1 90 LEU CA C -6.447 -9.635 8.704 1.00 . A A . 227 LEU CA 1 1
11 15283 1 1 90 LEU CB C -5.159 -10.450 8.494 1.00 . A A . 227 LEU CB 1 1
11 15284 1 1 90 LEU CD1 C -3.158 -11.045 7.075 1.00 . A A . 227 LEU CD1 1 1
11 15285 1 1 90 LEU CD2 C -5.369 -10.575 5.982 1.00 . A A . 227 LEU CD2 1 1
11 15286 1 1 90 LEU CG C -4.445 -10.227 7.147 1.00 . A A . 227 LEU CG 1 1
11 15287 1 1 90 LEU H H -5.257 -7.879 8.814 1.00 . A A . 227 LEU H 1 1
11 15288 1 1 90 LEU HA H -7.153 -9.891 7.927 1.00 . A A . 227 LEU HA 1 1
11 15289 1 1 90 LEU HB2 H -4.468 -10.202 9.290 1.00 . A A . 227 LEU HB2 1 1
11 15290 1 1 90 LEU HB3 H -5.408 -11.500 8.575 1.00 . A A . 227 LEU HB3 1 1
11 15291 1 1 90 LEU HD11 H -2.509 -10.770 7.896 1.00 . A A . 227 LEU HD11 1 1
11 15292 1 1 90 LEU HD12 H -2.654 -10.844 6.140 1.00 . A A . 227 LEU HD12 1 1
11 15293 1 1 90 LEU HD13 H -3.392 -12.097 7.138 1.00 . A A . 227 LEU HD13 1 1
11 15294 1 1 90 LEU HD21 H -5.676 -11.609 6.060 1.00 . A A . 227 LEU HD21 1 1
11 15295 1 1 90 LEU HD22 H -4.847 -10.425 5.047 1.00 . A A . 227 LEU HD22 1 1
11 15296 1 1 90 LEU HD23 H -6.242 -9.938 6.010 1.00 . A A . 227 LEU HD23 1 1
11 15297 1 1 90 LEU HG H -4.177 -9.183 7.059 1.00 . A A . 227 LEU HG 1 1
11 15298 1 1 90 LEU N N -6.157 -8.197 8.599 1.00 . A A . 227 LEU N 1 1
11 15299 1 1 90 LEU O O -8.192 -10.476 10.152 1.00 . A A . 227 LEU O 1 1
11 15300 1 1 91 GLU C C -7.818 -8.825 12.916 1.00 . A A . 228 GLU C 1 1
11 15301 1 1 91 GLU CA C -6.829 -9.920 12.502 1.00 . A A . 228 GLU CA 1 1
11 15302 1 1 91 GLU CB C -5.671 -9.970 13.505 1.00 . A A . 228 GLU CB 1 1
11 15303 1 1 91 GLU CD C -3.532 -11.095 14.256 1.00 . A A . 228 GLU CD 1 1
11 15304 1 1 91 GLU CG C -4.730 -11.155 13.320 1.00 . A A . 228 GLU CG 1 1
11 15305 1 1 91 GLU H H -5.430 -9.324 11.019 1.00 . A A . 228 GLU H 1 1
11 15306 1 1 91 GLU HA H -7.341 -10.873 12.513 1.00 . A A . 228 GLU HA 1 1
11 15307 1 1 91 GLU HB2 H -5.091 -9.061 13.410 1.00 . A A . 228 GLU HB2 1 1
11 15308 1 1 91 GLU HB3 H -6.081 -10.017 14.505 1.00 . A A . 228 GLU HB3 1 1
11 15309 1 1 91 GLU HG2 H -5.275 -12.067 13.513 1.00 . A A . 228 GLU HG2 1 1
11 15310 1 1 91 GLU HG3 H -4.374 -11.160 12.299 1.00 . A A . 228 GLU HG3 1 1
11 15311 1 1 91 GLU N N -6.329 -9.695 11.142 1.00 . A A . 228 GLU N 1 1
11 15312 1 1 91 GLU O O -7.420 -7.752 13.377 1.00 . A A . 228 GLU O 1 1
11 15313 1 1 91 GLU OE1 O -3.688 -11.403 15.456 1.00 . A A . 228 GLU OE1 1 1
11 15314 1 1 91 GLU OE2 O -2.430 -10.731 13.797 1.00 . A A . 228 GLU OE2 1 1
11 15315 1 1 92 ASN C C -10.238 -8.141 14.705 1.00 . A A . 229 ASN C 1 1
11 15316 1 1 92 ASN CA C -10.146 -8.151 13.168 1.00 . A A . 229 ASN CA 1 1
11 15317 1 1 92 ASN CB C -11.501 -8.509 12.534 1.00 . A A . 229 ASN CB 1 1
11 15318 1 1 92 ASN CG C -11.457 -8.442 11.015 1.00 . A A . 229 ASN CG 1 1
11 15319 1 1 92 ASN H H -9.364 -9.915 12.278 1.00 . A A . 229 ASN H 1 1
11 15320 1 1 92 ASN HA H -9.858 -7.160 12.838 1.00 . A A . 229 ASN HA 1 1
11 15321 1 1 92 ASN HB2 H -11.775 -9.513 12.826 1.00 . A A . 229 ASN HB2 1 1
11 15322 1 1 92 ASN HB3 H -12.253 -7.819 12.887 1.00 . A A . 229 ASN HB3 1 1
11 15323 1 1 92 ASN HD21 H -11.002 -10.367 10.903 1.00 . A A . 229 ASN HD21 1 1
11 15324 1 1 92 ASN HD22 H -11.126 -9.533 9.399 1.00 . A A . 229 ASN HD22 1 1
11 15325 1 1 92 ASN N N -9.108 -9.084 12.727 1.00 . A A . 229 ASN N 1 1
11 15326 1 1 92 ASN ND2 N -11.168 -9.561 10.376 1.00 . A A . 229 ASN ND2 1 1
11 15327 1 1 92 ASN O O -11.087 -8.805 15.304 1.00 . A A . 229 ASN O 1 1
11 15328 1 1 92 ASN OD1 O -11.690 -7.396 10.415 1.00 . A A . 229 ASN OD1 1 1
11 15329 1 1 93 VAL C C -9.224 -5.875 17.271 1.00 . A A . 230 VAL C 1 1
11 15330 1 1 93 VAL CA C -9.228 -7.338 16.797 1.00 . A A . 230 VAL CA 1 1
11 15331 1 1 93 VAL CB C -7.945 -8.045 17.322 1.00 . A A . 230 VAL CB 1 1
11 15332 1 1 93 VAL CG1 C -7.953 -9.530 16.962 1.00 . A A . 230 VAL CG1 1 1
11 15333 1 1 93 VAL CG2 C -6.689 -7.360 16.779 1.00 . A A . 230 VAL CG2 1 1
11 15334 1 1 93 VAL H H -8.653 -6.928 14.794 1.00 . A A . 230 VAL H 1 1
11 15335 1 1 93 VAL HA H -10.090 -7.839 17.218 1.00 . A A . 230 VAL HA 1 1
11 15336 1 1 93 VAL HB H -7.931 -7.965 18.402 1.00 . A A . 230 VAL HB 1 1
11 15337 1 1 93 VAL HG11 H -7.971 -9.641 15.887 1.00 . A A . 230 VAL HG11 1 1
11 15338 1 1 93 VAL HG12 H -8.828 -10.002 17.386 1.00 . A A . 230 VAL HG12 1 1
11 15339 1 1 93 VAL HG13 H -7.064 -10.004 17.357 1.00 . A A . 230 VAL HG13 1 1
11 15340 1 1 93 VAL HG21 H -6.692 -6.318 17.068 1.00 . A A . 230 VAL HG21 1 1
11 15341 1 1 93 VAL HG22 H -6.675 -7.432 15.700 1.00 . A A . 230 VAL HG22 1 1
11 15342 1 1 93 VAL HG23 H -5.810 -7.842 17.183 1.00 . A A . 230 VAL HG23 1 1
11 15343 1 1 93 VAL N N -9.312 -7.420 15.333 1.00 . A A . 230 VAL N 1 1
11 15344 1 1 93 VAL O O -8.998 -4.962 16.478 1.00 . A A . 230 VAL O 1 1
11 15345 1 1 94 PRO C C -7.954 -3.769 19.238 1.00 . A A . 231 PRO C 1 1
11 15346 1 1 94 PRO CA C -9.407 -4.272 19.146 1.00 . A A . 231 PRO CA 1 1
11 15347 1 1 94 PRO CB C -10.005 -4.435 20.557 1.00 . A A . 231 PRO CB 1 1
11 15348 1 1 94 PRO CD C -9.947 -6.609 19.566 1.00 . A A . 231 PRO CD 1 1
11 15349 1 1 94 PRO CG C -10.696 -5.758 20.550 1.00 . A A . 231 PRO CG 1 1
11 15350 1 1 94 PRO HA H -9.997 -3.563 18.580 1.00 . A A . 231 PRO HA 1 1
11 15351 1 1 94 PRO HB2 H -9.213 -4.412 21.296 1.00 . A A . 231 PRO HB2 1 1
11 15352 1 1 94 PRO HB3 H -10.699 -3.630 20.751 1.00 . A A . 231 PRO HB3 1 1
11 15353 1 1 94 PRO HD2 H -9.104 -7.093 20.043 1.00 . A A . 231 PRO HD2 1 1
11 15354 1 1 94 PRO HD3 H -10.604 -7.343 19.120 1.00 . A A . 231 PRO HD3 1 1
11 15355 1 1 94 PRO HG2 H -10.659 -6.199 21.535 1.00 . A A . 231 PRO HG2 1 1
11 15356 1 1 94 PRO HG3 H -11.722 -5.634 20.233 1.00 . A A . 231 PRO HG3 1 1
11 15357 1 1 94 PRO N N -9.500 -5.624 18.568 1.00 . A A . 231 PRO N 1 1
11 15358 1 1 94 PRO O O -7.115 -4.385 19.899 1.00 . A A . 231 PRO O 1 1
11 15359 1 1 95 LEU C C -6.206 -1.163 19.914 1.00 . A A . 232 LEU C 1 1
11 15360 1 1 95 LEU CA C -6.328 -2.034 18.646 1.00 . A A . 232 LEU CA 1 1
11 15361 1 1 95 LEU CB C -6.044 -1.180 17.393 1.00 . A A . 232 LEU CB 1 1
11 15362 1 1 95 LEU CD1 C -7.009 -2.720 15.623 1.00 . A A . 232 LEU CD1 1 1
11 15363 1 1 95 LEU CD2 C -5.285 -1.005 14.992 1.00 . A A . 232 LEU CD2 1 1
11 15364 1 1 95 LEU CG C -5.772 -1.955 16.086 1.00 . A A . 232 LEU CG 1 1
11 15365 1 1 95 LEU H H -8.342 -2.251 17.993 1.00 . A A . 232 LEU H 1 1
11 15366 1 1 95 LEU HA H -5.593 -2.828 18.701 1.00 . A A . 232 LEU HA 1 1
11 15367 1 1 95 LEU HB2 H -6.896 -0.535 17.231 1.00 . A A . 232 LEU HB2 1 1
11 15368 1 1 95 LEU HB3 H -5.184 -0.559 17.600 1.00 . A A . 232 LEU HB3 1 1
11 15369 1 1 95 LEU HD11 H -7.293 -3.436 16.381 1.00 . A A . 232 LEU HD11 1 1
11 15370 1 1 95 LEU HD12 H -6.788 -3.243 14.703 1.00 . A A . 232 LEU HD12 1 1
11 15371 1 1 95 LEU HD13 H -7.823 -2.029 15.456 1.00 . A A . 232 LEU HD13 1 1
11 15372 1 1 95 LEU HD21 H -5.077 -1.568 14.093 1.00 . A A . 232 LEU HD21 1 1
11 15373 1 1 95 LEU HD22 H -4.384 -0.509 15.321 1.00 . A A . 232 LEU HD22 1 1
11 15374 1 1 95 LEU HD23 H -6.047 -0.267 14.785 1.00 . A A . 232 LEU HD23 1 1
11 15375 1 1 95 LEU HG H -4.990 -2.677 16.266 1.00 . A A . 232 LEU HG 1 1
11 15376 1 1 95 LEU N N -7.657 -2.658 18.564 1.00 . A A . 232 LEU N 1 1
11 15377 1 1 95 LEU O O -6.667 0.002 19.889 1.00 . A A . 232 LEU O 1 1
11 15378 1 1 95 LEU OXT O -5.661 -1.647 20.933 1.00 . A A . 232 LEU OXT 1 1
12 15379 1 1 10 HIS C C 11.798 27.466 2.360 1.00 . A A . 147 HIS C 1 1
12 15380 1 1 10 HIS CA C 12.570 28.319 3.384 1.00 . A A . 147 HIS CA 1 1
12 15381 1 1 10 HIS CB C 13.661 27.475 4.069 1.00 . A A . 147 HIS CB 1 1
12 15382 1 1 10 HIS CD2 C 13.019 26.106 6.188 1.00 . A A . 147 HIS CD2 1 1
12 15383 1 1 10 HIS CE1 C 12.292 24.300 5.187 1.00 . A A . 147 HIS CE1 1 1
12 15384 1 1 10 HIS CG C 13.139 26.305 4.851 1.00 . A A . 147 HIS CG 1 1
12 15385 1 1 10 HIS H H 12.211 29.394 5.143 1.00 . A A . 147 HIS H 1 1
12 15386 1 1 10 HIS HA H 13.044 29.136 2.856 1.00 . A A . 147 HIS HA 1 1
12 15387 1 1 10 HIS HB2 H 14.333 27.091 3.317 1.00 . A A . 147 HIS HB2 1 1
12 15388 1 1 10 HIS HB3 H 14.216 28.107 4.747 1.00 . A A . 147 HIS HB3 1 1
12 15389 1 1 10 HIS HD1 H 12.629 24.979 3.290 1.00 . A A . 147 HIS HD1 1 1
12 15390 1 1 10 HIS HD2 H 13.286 26.804 6.968 1.00 . A A . 147 HIS HD2 1 1
12 15391 1 1 10 HIS HE1 H 11.877 23.319 5.012 1.00 . A A . 147 HIS HE1 1 1
12 15392 1 1 10 HIS HE2 H 12.138 24.501 7.209 1.00 . A A . 147 HIS HE2 1 1
12 15393 1 1 10 HIS N N 11.658 28.908 4.404 1.00 . A A . 147 HIS N 1 1
12 15394 1 1 10 HIS ND1 N 12.674 25.151 4.258 1.00 . A A . 147 HIS ND1 1 1
12 15395 1 1 10 HIS NE2 N 12.491 24.851 6.363 1.00 . A A . 147 HIS NE2 1 1
12 15396 1 1 10 HIS O O 12.312 26.457 1.878 1.00 . A A . 147 HIS O 1 1
12 15397 1 1 11 MET C C 9.255 25.791 1.636 1.00 . A A . 148 MET C 1 1
12 15398 1 1 11 MET CA C 9.704 27.160 1.077 1.00 . A A . 148 MET CA 1 1
12 15399 1 1 11 MET CB C 10.410 26.978 -0.278 1.00 . A A . 148 MET CB 1 1
12 15400 1 1 11 MET CE C 13.257 27.375 -1.741 1.00 . A A . 148 MET CE 1 1
12 15401 1 1 11 MET CG C 10.751 28.288 -0.972 1.00 . A A . 148 MET CG 1 1
12 15402 1 1 11 MET H H 10.244 28.734 2.401 1.00 . A A . 148 MET H 1 1
12 15403 1 1 11 MET HA H 8.823 27.765 0.925 1.00 . A A . 148 MET HA 1 1
12 15404 1 1 11 MET HB2 H 11.327 26.429 -0.123 1.00 . A A . 148 MET HB2 1 1
12 15405 1 1 11 MET HB3 H 9.767 26.406 -0.934 1.00 . A A . 148 MET HB3 1 1
12 15406 1 1 11 MET HE1 H 13.975 27.189 -2.527 1.00 . A A . 148 MET HE1 1 1
12 15407 1 1 11 MET HE2 H 13.033 26.448 -1.232 1.00 . A A . 148 MET HE2 1 1
12 15408 1 1 11 MET HE3 H 13.669 28.082 -1.038 1.00 . A A . 148 MET HE3 1 1
12 15409 1 1 11 MET HG2 H 9.832 28.782 -1.255 1.00 . A A . 148 MET HG2 1 1
12 15410 1 1 11 MET HG3 H 11.297 28.919 -0.283 1.00 . A A . 148 MET HG3 1 1
12 15411 1 1 11 MET N N 10.573 27.891 2.020 1.00 . A A . 148 MET N 1 1
12 15412 1 1 11 MET O O 9.966 25.161 2.425 1.00 . A A . 148 MET O 1 1
12 15413 1 1 11 MET SD S 11.754 28.048 -2.453 1.00 . A A . 148 MET SD 1 1
12 15414 1 1 12 PRO C C 8.357 22.827 1.085 1.00 . A A . 149 PRO C 1 1
12 15415 1 1 12 PRO CA C 7.538 24.000 1.657 1.00 . A A . 149 PRO CA 1 1
12 15416 1 1 12 PRO CB C 6.106 23.972 1.087 1.00 . A A . 149 PRO CB 1 1
12 15417 1 1 12 PRO CD C 7.082 26.042 0.401 1.00 . A A . 149 PRO CD 1 1
12 15418 1 1 12 PRO CG C 5.778 25.392 0.768 1.00 . A A . 149 PRO CG 1 1
12 15419 1 1 12 PRO HA H 7.500 23.912 2.734 1.00 . A A . 149 PRO HA 1 1
12 15420 1 1 12 PRO HB2 H 6.078 23.355 0.200 1.00 . A A . 149 PRO HB2 1 1
12 15421 1 1 12 PRO HB3 H 5.427 23.570 1.827 1.00 . A A . 149 PRO HB3 1 1
12 15422 1 1 12 PRO HD2 H 7.300 25.896 -0.648 1.00 . A A . 149 PRO HD2 1 1
12 15423 1 1 12 PRO HD3 H 7.061 27.094 0.642 1.00 . A A . 149 PRO HD3 1 1
12 15424 1 1 12 PRO HG2 H 5.090 25.431 -0.066 1.00 . A A . 149 PRO HG2 1 1
12 15425 1 1 12 PRO HG3 H 5.346 25.876 1.633 1.00 . A A . 149 PRO HG3 1 1
12 15426 1 1 12 PRO N N 8.052 25.322 1.247 1.00 . A A . 149 PRO N 1 1
12 15427 1 1 12 PRO O O 9.134 22.992 0.138 1.00 . A A . 149 PRO O 1 1
12 15428 1 1 13 LYS C C 8.141 19.769 -0.007 1.00 . A A . 150 LYS C 1 1
12 15429 1 1 13 LYS CA C 8.863 20.426 1.188 1.00 . A A . 150 LYS CA 1 1
12 15430 1 1 13 LYS CB C 8.984 19.409 2.340 1.00 . A A . 150 LYS CB 1 1
12 15431 1 1 13 LYS CD C 7.808 17.707 3.833 1.00 . A A . 150 LYS CD 1 1
12 15432 1 1 13 LYS CE C 8.097 18.260 5.229 1.00 . A A . 150 LYS CE 1 1
12 15433 1 1 13 LYS CG C 7.645 18.809 2.781 1.00 . A A . 150 LYS CG 1 1
12 15434 1 1 13 LYS H H 7.533 21.566 2.400 1.00 . A A . 150 LYS H 1 1
12 15435 1 1 13 LYS HA H 9.855 20.717 0.871 1.00 . A A . 150 LYS HA 1 1
12 15436 1 1 13 LYS HB2 H 9.631 18.602 2.025 1.00 . A A . 150 LYS HB2 1 1
12 15437 1 1 13 LYS HB3 H 9.432 19.901 3.192 1.00 . A A . 150 LYS HB3 1 1
12 15438 1 1 13 LYS HD2 H 6.893 17.132 3.876 1.00 . A A . 150 LYS HD2 1 1
12 15439 1 1 13 LYS HD3 H 8.621 17.059 3.539 1.00 . A A . 150 LYS HD3 1 1
12 15440 1 1 13 LYS HE2 H 7.347 19.000 5.467 1.00 . A A . 150 LYS HE2 1 1
12 15441 1 1 13 LYS HE3 H 8.029 17.450 5.941 1.00 . A A . 150 LYS HE3 1 1
12 15442 1 1 13 LYS HG2 H 7.032 19.596 3.196 1.00 . A A . 150 LYS HG2 1 1
12 15443 1 1 13 LYS HG3 H 7.148 18.393 1.915 1.00 . A A . 150 LYS HG3 1 1
12 15444 1 1 13 LYS HZ1 H 9.505 19.730 4.732 1.00 . A A . 150 LYS HZ1 1 1
12 15445 1 1 13 LYS HZ2 H 10.183 18.217 5.081 1.00 . A A . 150 LYS HZ2 1 1
12 15446 1 1 13 LYS HZ3 H 9.602 19.194 6.331 1.00 . A A . 150 LYS HZ3 1 1
12 15447 1 1 13 LYS N N 8.160 21.636 1.650 1.00 . A A . 150 LYS N 1 1
12 15448 1 1 13 LYS NZ N 9.439 18.893 5.347 1.00 . A A . 150 LYS NZ 1 1
12 15449 1 1 13 LYS O O 8.497 18.667 -0.429 1.00 . A A . 150 LYS O 1 1
12 15450 1 1 14 SER C C 7.101 19.836 -2.968 1.00 . A A . 151 SER C 1 1
12 15451 1 1 14 SER CA C 6.310 19.924 -1.650 1.00 . A A . 151 SER CA 1 1
12 15452 1 1 14 SER CB C 5.069 20.805 -1.860 1.00 . A A . 151 SER CB 1 1
12 15453 1 1 14 SER H H 6.915 21.336 -0.183 1.00 . A A . 151 SER H 1 1
12 15454 1 1 14 SER HA H 5.984 18.933 -1.371 1.00 . A A . 151 SER HA 1 1
12 15455 1 1 14 SER HB2 H 5.379 21.804 -2.125 1.00 . A A . 151 SER HB2 1 1
12 15456 1 1 14 SER HB3 H 4.466 20.391 -2.657 1.00 . A A . 151 SER HB3 1 1
12 15457 1 1 14 SER HG H 3.617 20.167 -0.704 1.00 . A A . 151 SER HG 1 1
12 15458 1 1 14 SER N N 7.127 20.453 -0.543 1.00 . A A . 151 SER N 1 1
12 15459 1 1 14 SER O O 7.501 20.860 -3.529 1.00 . A A . 151 SER O 1 1
12 15460 1 1 14 SER OG O 4.280 20.871 -0.682 1.00 . A A . 151 SER OG 1 1
12 15461 1 1 15 PRO C C 7.076 18.059 -5.922 1.00 . A A . 152 PRO C 1 1
12 15462 1 1 15 PRO CA C 8.028 18.383 -4.749 1.00 . A A . 152 PRO CA 1 1
12 15463 1 1 15 PRO CB C 8.872 17.158 -4.400 1.00 . A A . 152 PRO CB 1 1
12 15464 1 1 15 PRO CD C 7.023 17.321 -2.832 1.00 . A A . 152 PRO CD 1 1
12 15465 1 1 15 PRO CG C 7.999 16.352 -3.480 1.00 . A A . 152 PRO CG 1 1
12 15466 1 1 15 PRO HA H 8.674 19.207 -5.017 1.00 . A A . 152 PRO HA 1 1
12 15467 1 1 15 PRO HB2 H 9.119 16.612 -5.301 1.00 . A A . 152 PRO HB2 1 1
12 15468 1 1 15 PRO HB3 H 9.780 17.472 -3.904 1.00 . A A . 152 PRO HB3 1 1
12 15469 1 1 15 PRO HD2 H 6.002 17.031 -3.039 1.00 . A A . 152 PRO HD2 1 1
12 15470 1 1 15 PRO HD3 H 7.191 17.372 -1.764 1.00 . A A . 152 PRO HD3 1 1
12 15471 1 1 15 PRO HG2 H 7.462 15.605 -4.050 1.00 . A A . 152 PRO HG2 1 1
12 15472 1 1 15 PRO HG3 H 8.609 15.873 -2.727 1.00 . A A . 152 PRO HG3 1 1
12 15473 1 1 15 PRO N N 7.344 18.609 -3.476 1.00 . A A . 152 PRO N 1 1
12 15474 1 1 15 PRO O O 5.853 18.068 -5.777 1.00 . A A . 152 PRO O 1 1
12 15475 1 1 16 GLN C C 7.168 15.853 -8.571 1.00 . A A . 153 GLN C 1 1
12 15476 1 1 16 GLN CA C 6.896 17.338 -8.272 1.00 . A A . 153 GLN CA 1 1
12 15477 1 1 16 GLN CB C 7.279 18.205 -9.482 1.00 . A A . 153 GLN CB 1 1
12 15478 1 1 16 GLN CD C 7.455 20.548 -10.458 1.00 . A A . 153 GLN CD 1 1
12 15479 1 1 16 GLN CG C 6.970 19.689 -9.297 1.00 . A A . 153 GLN CG 1 1
12 15480 1 1 16 GLN H H 8.632 17.863 -7.163 1.00 . A A . 153 GLN H 1 1
12 15481 1 1 16 GLN HA H 5.843 17.464 -8.062 1.00 . A A . 153 GLN HA 1 1
12 15482 1 1 16 GLN HB2 H 8.340 18.099 -9.664 1.00 . A A . 153 GLN HB2 1 1
12 15483 1 1 16 GLN HB3 H 6.738 17.852 -10.350 1.00 . A A . 153 GLN HB3 1 1
12 15484 1 1 16 GLN HE21 H 7.698 22.103 -9.253 1.00 . A A . 153 GLN HE21 1 1
12 15485 1 1 16 GLN HE22 H 8.088 22.365 -10.916 1.00 . A A . 153 GLN HE22 1 1
12 15486 1 1 16 GLN HG2 H 5.900 19.811 -9.205 1.00 . A A . 153 GLN HG2 1 1
12 15487 1 1 16 GLN HG3 H 7.448 20.032 -8.390 1.00 . A A . 153 GLN HG3 1 1
12 15488 1 1 16 GLN N N 7.658 17.773 -7.088 1.00 . A A . 153 GLN N 1 1
12 15489 1 1 16 GLN NE2 N 7.781 21.795 -10.180 1.00 . A A . 153 GLN NE2 1 1
12 15490 1 1 16 GLN O O 6.904 15.360 -9.669 1.00 . A A . 153 GLN O 1 1
12 15491 1 1 16 GLN OE1 O 7.530 20.098 -11.596 1.00 . A A . 153 GLN OE1 1 1
12 15492 1 1 17 LYS C C 6.864 12.796 -7.776 1.00 . A A . 154 LYS C 1 1
12 15493 1 1 17 LYS CA C 8.084 13.742 -7.705 1.00 . A A . 154 LYS CA 1 1
12 15494 1 1 17 LYS CB C 8.988 13.366 -6.522 1.00 . A A . 154 LYS CB 1 1
12 15495 1 1 17 LYS CD C 11.051 13.920 -5.168 1.00 . A A . 154 LYS CD 1 1
12 15496 1 1 17 LYS CE C 12.276 14.820 -5.048 1.00 . A A . 154 LYS CE 1 1
12 15497 1 1 17 LYS CG C 10.238 14.236 -6.418 1.00 . A A . 154 LYS CG 1 1
12 15498 1 1 17 LYS H H 7.804 15.587 -6.702 1.00 . A A . 154 LYS H 1 1
12 15499 1 1 17 LYS HA H 8.650 13.647 -8.620 1.00 . A A . 154 LYS HA 1 1
12 15500 1 1 17 LYS HB2 H 8.426 13.468 -5.604 1.00 . A A . 154 LYS HB2 1 1
12 15501 1 1 17 LYS HB3 H 9.299 12.337 -6.631 1.00 . A A . 154 LYS HB3 1 1
12 15502 1 1 17 LYS HD2 H 10.428 14.063 -4.299 1.00 . A A . 154 LYS HD2 1 1
12 15503 1 1 17 LYS HD3 H 11.377 12.888 -5.213 1.00 . A A . 154 LYS HD3 1 1
12 15504 1 1 17 LYS HE2 H 11.953 15.851 -5.032 1.00 . A A . 154 LYS HE2 1 1
12 15505 1 1 17 LYS HE3 H 12.787 14.588 -4.122 1.00 . A A . 154 LYS HE3 1 1
12 15506 1 1 17 LYS HG2 H 10.856 14.065 -7.289 1.00 . A A . 154 LYS HG2 1 1
12 15507 1 1 17 LYS HG3 H 9.938 15.276 -6.390 1.00 . A A . 154 LYS HG3 1 1
12 15508 1 1 17 LYS HZ1 H 13.568 13.647 -6.196 1.00 . A A . 154 LYS HZ1 1 1
12 15509 1 1 17 LYS HZ2 H 14.034 15.270 -6.078 1.00 . A A . 154 LYS HZ2 1 1
12 15510 1 1 17 LYS HZ3 H 12.747 14.832 -7.084 1.00 . A A . 154 LYS HZ3 1 1
12 15511 1 1 17 LYS N N 7.685 15.149 -7.568 1.00 . A A . 154 LYS N 1 1
12 15512 1 1 17 LYS NZ N 13.222 14.630 -6.180 1.00 . A A . 154 LYS NZ 1 1
12 15513 1 1 17 LYS O O 5.771 13.145 -7.322 1.00 . A A . 154 LYS O 1 1
12 15514 1 1 18 PRO C C 5.387 10.084 -7.165 1.00 . A A . 155 PRO C 1 1
12 15515 1 1 18 PRO CA C 5.939 10.607 -8.506 1.00 . A A . 155 PRO CA 1 1
12 15516 1 1 18 PRO CB C 6.588 9.465 -9.307 1.00 . A A . 155 PRO CB 1 1
12 15517 1 1 18 PRO CD C 8.315 11.057 -8.880 1.00 . A A . 155 PRO CD 1 1
12 15518 1 1 18 PRO CG C 8.047 9.583 -9.019 1.00 . A A . 155 PRO CG 1 1
12 15519 1 1 18 PRO HA H 5.125 11.029 -9.081 1.00 . A A . 155 PRO HA 1 1
12 15520 1 1 18 PRO HB2 H 6.192 8.513 -8.978 1.00 . A A . 155 PRO HB2 1 1
12 15521 1 1 18 PRO HB3 H 6.383 9.597 -10.360 1.00 . A A . 155 PRO HB3 1 1
12 15522 1 1 18 PRO HD2 H 9.124 11.230 -8.185 1.00 . A A . 155 PRO HD2 1 1
12 15523 1 1 18 PRO HD3 H 8.541 11.495 -9.842 1.00 . A A . 155 PRO HD3 1 1
12 15524 1 1 18 PRO HG2 H 8.283 9.067 -8.097 1.00 . A A . 155 PRO HG2 1 1
12 15525 1 1 18 PRO HG3 H 8.619 9.170 -9.837 1.00 . A A . 155 PRO HG3 1 1
12 15526 1 1 18 PRO N N 7.040 11.582 -8.347 1.00 . A A . 155 PRO N 1 1
12 15527 1 1 18 PRO O O 6.124 9.922 -6.190 1.00 . A A . 155 PRO O 1 1
12 15528 1 1 19 ILE C C 2.563 8.086 -6.126 1.00 . A A . 156 ILE C 1 1
12 15529 1 1 19 ILE CA C 3.410 9.351 -5.905 1.00 . A A . 156 ILE CA 1 1
12 15530 1 1 19 ILE CB C 2.481 10.454 -5.340 1.00 . A A . 156 ILE CB 1 1
12 15531 1 1 19 ILE CD1 C 0.396 11.840 -5.900 1.00 . A A . 156 ILE CD1 1 1
12 15532 1 1 19 ILE CG1 C 1.425 10.848 -6.393 1.00 . A A . 156 ILE CG1 1 1
12 15533 1 1 19 ILE CG2 C 3.291 11.672 -4.892 1.00 . A A . 156 ILE CG2 1 1
12 15534 1 1 19 ILE H H 3.556 9.905 -7.951 1.00 . A A . 156 ILE H 1 1
12 15535 1 1 19 ILE HA H 4.167 9.135 -5.164 1.00 . A A . 156 ILE HA 1 1
12 15536 1 1 19 ILE HB H 1.975 10.055 -4.470 1.00 . A A . 156 ILE HB 1 1
12 15537 1 1 19 ILE HD11 H -0.281 12.086 -6.706 1.00 . A A . 156 ILE HD11 1 1
12 15538 1 1 19 ILE HD12 H 0.891 12.736 -5.560 1.00 . A A . 156 ILE HD12 1 1
12 15539 1 1 19 ILE HD13 H -0.162 11.402 -5.085 1.00 . A A . 156 ILE HD13 1 1
12 15540 1 1 19 ILE HG12 H 1.923 11.289 -7.242 1.00 . A A . 156 ILE HG12 1 1
12 15541 1 1 19 ILE HG13 H 0.898 9.959 -6.716 1.00 . A A . 156 ILE HG13 1 1
12 15542 1 1 19 ILE HG21 H 2.624 12.425 -4.492 1.00 . A A . 156 ILE HG21 1 1
12 15543 1 1 19 ILE HG22 H 3.826 12.083 -5.737 1.00 . A A . 156 ILE HG22 1 1
12 15544 1 1 19 ILE HG23 H 3.997 11.377 -4.130 1.00 . A A . 156 ILE HG23 1 1
12 15545 1 1 19 ILE N N 4.083 9.803 -7.132 1.00 . A A . 156 ILE N 1 1
12 15546 1 1 19 ILE O O 2.307 7.672 -7.261 1.00 . A A . 156 ILE O 1 1
12 15547 1 1 20 VAL C C 0.054 6.607 -4.045 1.00 . A A . 157 VAL C 1 1
12 15548 1 1 20 VAL CA C 1.202 6.354 -5.037 1.00 . A A . 157 VAL CA 1 1
12 15549 1 1 20 VAL CB C 1.911 5.021 -4.682 1.00 . A A . 157 VAL CB 1 1
12 15550 1 1 20 VAL CG1 C 0.928 3.848 -4.712 1.00 . A A . 157 VAL CG1 1 1
12 15551 1 1 20 VAL CG2 C 3.087 4.766 -5.625 1.00 . A A . 157 VAL CG2 1 1
12 15552 1 1 20 VAL H H 2.468 7.802 -4.155 1.00 . A A . 157 VAL H 1 1
12 15553 1 1 20 VAL HA H 0.789 6.274 -6.036 1.00 . A A . 157 VAL HA 1 1
12 15554 1 1 20 VAL HB H 2.301 5.104 -3.676 1.00 . A A . 157 VAL HB 1 1
12 15555 1 1 20 VAL HG11 H 1.449 2.935 -4.460 1.00 . A A . 157 VAL HG11 1 1
12 15556 1 1 20 VAL HG12 H 0.501 3.757 -5.700 1.00 . A A . 157 VAL HG12 1 1
12 15557 1 1 20 VAL HG13 H 0.138 4.020 -3.994 1.00 . A A . 157 VAL HG13 1 1
12 15558 1 1 20 VAL HG21 H 3.791 5.583 -5.553 1.00 . A A . 157 VAL HG21 1 1
12 15559 1 1 20 VAL HG22 H 2.728 4.690 -6.641 1.00 . A A . 157 VAL HG22 1 1
12 15560 1 1 20 VAL HG23 H 3.579 3.844 -5.348 1.00 . A A . 157 VAL HG23 1 1
12 15561 1 1 20 VAL N N 2.136 7.483 -5.020 1.00 . A A . 157 VAL N 1 1
12 15562 1 1 20 VAL O O 0.285 7.012 -2.904 1.00 . A A . 157 VAL O 1 1
12 15563 1 1 21 ARG C C -3.015 5.465 -3.070 1.00 . A A . 158 ARG C 1 1
12 15564 1 1 21 ARG CA C -2.369 6.713 -3.696 1.00 . A A . 158 ARG CA 1 1
12 15565 1 1 21 ARG CB C -3.357 7.459 -4.604 1.00 . A A . 158 ARG CB 1 1
12 15566 1 1 21 ARG CD C -3.442 9.238 -6.426 1.00 . A A . 158 ARG CD 1 1
12 15567 1 1 21 ARG CG C -2.797 8.791 -5.117 1.00 . A A . 158 ARG CG 1 1
12 15568 1 1 21 ARG CZ C -5.692 9.451 -7.343 1.00 . A A . 158 ARG CZ 1 1
12 15569 1 1 21 ARG H H -1.296 5.934 -5.358 1.00 . A A . 158 ARG H 1 1
12 15570 1 1 21 ARG HA H -2.062 7.377 -2.897 1.00 . A A . 158 ARG HA 1 1
12 15571 1 1 21 ARG HB2 H -3.593 6.832 -5.455 1.00 . A A . 158 ARG HB2 1 1
12 15572 1 1 21 ARG HB3 H -4.264 7.659 -4.050 1.00 . A A . 158 ARG HB3 1 1
12 15573 1 1 21 ARG HD2 H -2.997 10.176 -6.726 1.00 . A A . 158 ARG HD2 1 1
12 15574 1 1 21 ARG HD3 H -3.240 8.491 -7.181 1.00 . A A . 158 ARG HD3 1 1
12 15575 1 1 21 ARG HE H -5.261 9.530 -5.422 1.00 . A A . 158 ARG HE 1 1
12 15576 1 1 21 ARG HG2 H -2.970 9.552 -4.370 1.00 . A A . 158 ARG HG2 1 1
12 15577 1 1 21 ARG HG3 H -1.732 8.682 -5.274 1.00 . A A . 158 ARG HG3 1 1
12 15578 1 1 21 ARG HH11 H -4.253 9.194 -8.701 1.00 . A A . 158 ARG HH11 1 1
12 15579 1 1 21 ARG HH12 H -5.859 9.324 -9.322 1.00 . A A . 158 ARG HH12 1 1
12 15580 1 1 21 ARG HH21 H -7.320 9.720 -6.242 1.00 . A A . 158 ARG HH21 1 1
12 15581 1 1 21 ARG HH22 H -7.576 9.638 -7.948 1.00 . A A . 158 ARG HH22 1 1
12 15582 1 1 21 ARG N N -1.178 6.368 -4.483 1.00 . A A . 158 ARG N 1 1
12 15583 1 1 21 ARG NE N -4.884 9.423 -6.317 1.00 . A A . 158 ARG NE 1 1
12 15584 1 1 21 ARG NH1 N -5.233 9.317 -8.547 1.00 . A A . 158 ARG NH1 1 1
12 15585 1 1 21 ARG NH2 N -6.957 9.618 -7.162 1.00 . A A . 158 ARG NH2 1 1
12 15586 1 1 21 ARG O O -3.651 4.668 -3.755 1.00 . A A . 158 ARG O 1 1
12 15587 1 1 22 VAL C C -4.506 4.348 -0.139 1.00 . A A . 159 VAL C 1 1
12 15588 1 1 22 VAL CA C -3.294 4.088 -1.057 1.00 . A A . 159 VAL CA 1 1
12 15589 1 1 22 VAL CB C -2.140 3.489 -0.209 1.00 . A A . 159 VAL CB 1 1
12 15590 1 1 22 VAL CG1 C -2.568 2.182 0.459 1.00 . A A . 159 VAL CG1 1 1
12 15591 1 1 22 VAL CG2 C -0.892 3.278 -1.065 1.00 . A A . 159 VAL CG2 1 1
12 15592 1 1 22 VAL H H -2.410 6.015 -1.240 1.00 . A A . 159 VAL H 1 1
12 15593 1 1 22 VAL HA H -3.576 3.356 -1.804 1.00 . A A . 159 VAL HA 1 1
12 15594 1 1 22 VAL HB H -1.894 4.198 0.570 1.00 . A A . 159 VAL HB 1 1
12 15595 1 1 22 VAL HG11 H -2.838 1.458 -0.297 1.00 . A A . 159 VAL HG11 1 1
12 15596 1 1 22 VAL HG12 H -3.419 2.364 1.100 1.00 . A A . 159 VAL HG12 1 1
12 15597 1 1 22 VAL HG13 H -1.750 1.794 1.051 1.00 . A A . 159 VAL HG13 1 1
12 15598 1 1 22 VAL HG21 H -0.094 2.886 -0.450 1.00 . A A . 159 VAL HG21 1 1
12 15599 1 1 22 VAL HG22 H -0.583 4.221 -1.492 1.00 . A A . 159 VAL HG22 1 1
12 15600 1 1 22 VAL HG23 H -1.111 2.578 -1.858 1.00 . A A . 159 VAL HG23 1 1
12 15601 1 1 22 VAL N N -2.846 5.302 -1.757 1.00 . A A . 159 VAL N 1 1
12 15602 1 1 22 VAL O O -4.495 5.260 0.691 1.00 . A A . 159 VAL O 1 1
12 15603 1 1 23 PHE C C -6.622 2.532 1.707 1.00 . A A . 160 PHE C 1 1
12 15604 1 1 23 PHE CA C -6.726 3.582 0.586 1.00 . A A . 160 PHE CA 1 1
12 15605 1 1 23 PHE CB C -8.011 3.352 -0.221 1.00 . A A . 160 PHE CB 1 1
12 15606 1 1 23 PHE CD1 C -8.863 5.631 -0.858 1.00 . A A . 160 PHE CD1 1 1
12 15607 1 1 23 PHE CD2 C -7.994 4.227 -2.583 1.00 . A A . 160 PHE CD2 1 1
12 15608 1 1 23 PHE CE1 C -9.127 6.617 -1.789 1.00 . A A . 160 PHE CE1 1 1
12 15609 1 1 23 PHE CE2 C -8.256 5.210 -3.517 1.00 . A A . 160 PHE CE2 1 1
12 15610 1 1 23 PHE CG C -8.294 4.424 -1.242 1.00 . A A . 160 PHE CG 1 1
12 15611 1 1 23 PHE CZ C -8.822 6.406 -3.119 1.00 . A A . 160 PHE CZ 1 1
12 15612 1 1 23 PHE H H -5.529 2.876 -1.020 1.00 . A A . 160 PHE H 1 1
12 15613 1 1 23 PHE HA H -6.764 4.567 1.034 1.00 . A A . 160 PHE HA 1 1
12 15614 1 1 23 PHE HB2 H -7.935 2.408 -0.743 1.00 . A A . 160 PHE HB2 1 1
12 15615 1 1 23 PHE HB3 H -8.850 3.310 0.458 1.00 . A A . 160 PHE HB3 1 1
12 15616 1 1 23 PHE HD1 H -9.101 5.797 0.183 1.00 . A A . 160 PHE HD1 1 1
12 15617 1 1 23 PHE HD2 H -7.553 3.292 -2.896 1.00 . A A . 160 PHE HD2 1 1
12 15618 1 1 23 PHE HE1 H -9.571 7.551 -1.477 1.00 . A A . 160 PHE HE1 1 1
12 15619 1 1 23 PHE HE2 H -8.018 5.043 -4.557 1.00 . A A . 160 PHE HE2 1 1
12 15620 1 1 23 PHE HZ H -9.026 7.176 -3.849 1.00 . A A . 160 PHE HZ 1 1
12 15621 1 1 23 PHE N N -5.549 3.530 -0.293 1.00 . A A . 160 PHE N 1 1
12 15622 1 1 23 PHE O O -6.645 1.326 1.451 1.00 . A A . 160 PHE O 1 1
12 15623 1 1 24 LEU C C -7.711 1.697 4.710 1.00 . A A . 161 LEU C 1 1
12 15624 1 1 24 LEU CA C -6.353 2.131 4.114 1.00 . A A . 161 LEU CA 1 1
12 15625 1 1 24 LEU CB C -5.515 2.854 5.184 1.00 . A A . 161 LEU CB 1 1
12 15626 1 1 24 LEU CD1 C -3.387 4.016 5.866 1.00 . A A . 161 LEU CD1 1 1
12 15627 1 1 24 LEU CD2 C -3.291 2.051 4.302 1.00 . A A . 161 LEU CD2 1 1
12 15628 1 1 24 LEU CG C -4.101 3.269 4.744 1.00 . A A . 161 LEU CG 1 1
12 15629 1 1 24 LEU H H -6.599 3.973 3.089 1.00 . A A . 161 LEU H 1 1
12 15630 1 1 24 LEU HA H -5.817 1.248 3.790 1.00 . A A . 161 LEU HA 1 1
12 15631 1 1 24 LEU HB2 H -6.051 3.743 5.488 1.00 . A A . 161 LEU HB2 1 1
12 15632 1 1 24 LEU HB3 H -5.423 2.202 6.043 1.00 . A A . 161 LEU HB3 1 1
12 15633 1 1 24 LEU HD11 H -3.941 4.910 6.111 1.00 . A A . 161 LEU HD11 1 1
12 15634 1 1 24 LEU HD12 H -2.392 4.289 5.541 1.00 . A A . 161 LEU HD12 1 1
12 15635 1 1 24 LEU HD13 H -3.319 3.383 6.739 1.00 . A A . 161 LEU HD13 1 1
12 15636 1 1 24 LEU HD21 H -3.175 1.369 5.134 1.00 . A A . 161 LEU HD21 1 1
12 15637 1 1 24 LEU HD22 H -2.317 2.371 3.961 1.00 . A A . 161 LEU HD22 1 1
12 15638 1 1 24 LEU HD23 H -3.804 1.548 3.495 1.00 . A A . 161 LEU HD23 1 1
12 15639 1 1 24 LEU HG H -4.178 3.940 3.899 1.00 . A A . 161 LEU HG 1 1
12 15640 1 1 24 LEU N N -6.528 3.006 2.948 1.00 . A A . 161 LEU N 1 1
12 15641 1 1 24 LEU O O -8.721 2.387 4.548 1.00 . A A . 161 LEU O 1 1
12 15642 1 1 25 PRO C C -9.600 0.908 7.094 1.00 . A A . 162 PRO C 1 1
12 15643 1 1 25 PRO CA C -9.002 0.013 5.992 1.00 . A A . 162 PRO CA 1 1
12 15644 1 1 25 PRO CB C -8.578 -1.347 6.571 1.00 . A A . 162 PRO CB 1 1
12 15645 1 1 25 PRO CD C -6.598 -0.324 5.708 1.00 . A A . 162 PRO CD 1 1
12 15646 1 1 25 PRO CG C -7.110 -1.217 6.807 1.00 . A A . 162 PRO CG 1 1
12 15647 1 1 25 PRO HA H -9.746 -0.143 5.223 1.00 . A A . 162 PRO HA 1 1
12 15648 1 1 25 PRO HB2 H -9.113 -1.539 7.490 1.00 . A A . 162 PRO HB2 1 1
12 15649 1 1 25 PRO HB3 H -8.793 -2.129 5.856 1.00 . A A . 162 PRO HB3 1 1
12 15650 1 1 25 PRO HD2 H -5.753 0.254 6.052 1.00 . A A . 162 PRO HD2 1 1
12 15651 1 1 25 PRO HD3 H -6.328 -0.908 4.839 1.00 . A A . 162 PRO HD3 1 1
12 15652 1 1 25 PRO HG2 H -6.931 -0.767 7.774 1.00 . A A . 162 PRO HG2 1 1
12 15653 1 1 25 PRO HG3 H -6.640 -2.189 6.752 1.00 . A A . 162 PRO HG3 1 1
12 15654 1 1 25 PRO N N -7.752 0.549 5.417 1.00 . A A . 162 PRO N 1 1
12 15655 1 1 25 PRO O O -8.869 1.485 7.906 1.00 . A A . 162 PRO O 1 1
12 15656 1 1 26 ASN C C -11.561 3.291 7.927 1.00 . A A . 163 ASN C 1 1
12 15657 1 1 26 ASN CA C -11.695 1.765 8.107 1.00 . A A . 163 ASN CA 1 1
12 15658 1 1 26 ASN CB C -11.308 1.351 9.538 1.00 . A A . 163 ASN CB 1 1
12 15659 1 1 26 ASN CG C -11.562 -0.124 9.805 1.00 . A A . 163 ASN CG 1 1
12 15660 1 1 26 ASN H H -11.431 0.553 6.389 1.00 . A A . 163 ASN H 1 1
12 15661 1 1 26 ASN HA H -12.737 1.512 7.956 1.00 . A A . 163 ASN HA 1 1
12 15662 1 1 26 ASN HB2 H -10.258 1.549 9.690 1.00 . A A . 163 ASN HB2 1 1
12 15663 1 1 26 ASN HB3 H -11.885 1.930 10.247 1.00 . A A . 163 ASN HB3 1 1
12 15664 1 1 26 ASN HD21 H -10.133 -0.159 11.181 1.00 . A A . 163 ASN HD21 1 1
12 15665 1 1 26 ASN HD22 H -10.954 -1.653 10.902 1.00 . A A . 163 ASN HD22 1 1
12 15666 1 1 26 ASN N N -10.933 1.005 7.100 1.00 . A A . 163 ASN N 1 1
12 15667 1 1 26 ASN ND2 N -10.808 -0.703 10.721 1.00 . A A . 163 ASN ND2 1 1
12 15668 1 1 26 ASN O O -10.984 3.983 8.771 1.00 . A A . 163 ASN O 1 1
12 15669 1 1 26 ASN OD1 O -12.435 -0.741 9.202 1.00 . A A . 163 ASN OD1 1 1
12 15670 1 1 27 LYS C C -10.848 5.972 6.604 1.00 . A A . 164 LYS C 1 1
12 15671 1 1 27 LYS CA C -12.204 5.243 6.555 1.00 . A A . 164 LYS CA 1 1
12 15672 1 1 27 LYS CB C -13.169 5.875 7.573 1.00 . A A . 164 LYS CB 1 1
12 15673 1 1 27 LYS CD C -15.468 5.944 8.600 1.00 . A A . 164 LYS CD 1 1
12 15674 1 1 27 LYS CE C -16.898 5.416 8.569 1.00 . A A . 164 LYS CE 1 1
12 15675 1 1 27 LYS CG C -14.588 5.311 7.526 1.00 . A A . 164 LYS CG 1 1
12 15676 1 1 27 LYS H H -12.403 3.171 6.112 1.00 . A A . 164 LYS H 1 1
12 15677 1 1 27 LYS HA H -12.619 5.368 5.567 1.00 . A A . 164 LYS HA 1 1
12 15678 1 1 27 LYS HB2 H -12.775 5.716 8.568 1.00 . A A . 164 LYS HB2 1 1
12 15679 1 1 27 LYS HB3 H -13.222 6.938 7.386 1.00 . A A . 164 LYS HB3 1 1
12 15680 1 1 27 LYS HD2 H -15.043 5.731 9.571 1.00 . A A . 164 LYS HD2 1 1
12 15681 1 1 27 LYS HD3 H -15.488 7.014 8.446 1.00 . A A . 164 LYS HD3 1 1
12 15682 1 1 27 LYS HE2 H -17.330 5.625 7.601 1.00 . A A . 164 LYS HE2 1 1
12 15683 1 1 27 LYS HE3 H -16.879 4.347 8.732 1.00 . A A . 164 LYS HE3 1 1
12 15684 1 1 27 LYS HG2 H -15.015 5.513 6.554 1.00 . A A . 164 LYS HG2 1 1
12 15685 1 1 27 LYS HG3 H -14.547 4.242 7.688 1.00 . A A . 164 LYS HG3 1 1
12 15686 1 1 27 LYS HZ1 H -17.355 5.836 10.563 1.00 . A A . 164 LYS HZ1 1 1
12 15687 1 1 27 LYS HZ2 H -18.712 5.690 9.566 1.00 . A A . 164 LYS HZ2 1 1
12 15688 1 1 27 LYS HZ3 H -17.756 7.082 9.494 1.00 . A A . 164 LYS HZ3 1 1
12 15689 1 1 27 LYS N N -12.089 3.795 6.804 1.00 . A A . 164 LYS N 1 1
12 15690 1 1 27 LYS NZ N -17.739 6.049 9.620 1.00 . A A . 164 LYS NZ 1 1
12 15691 1 1 27 LYS O O -10.749 7.084 7.132 1.00 . A A . 164 LYS O 1 1
12 15692 1 1 28 GLN C C -7.885 5.997 4.586 1.00 . A A . 165 GLN C 1 1
12 15693 1 1 28 GLN CA C -8.479 5.981 6.004 1.00 . A A . 165 GLN CA 1 1
12 15694 1 1 28 GLN CB C -7.529 5.243 6.957 1.00 . A A . 165 GLN CB 1 1
12 15695 1 1 28 GLN CD C -7.997 6.697 8.986 1.00 . A A . 165 GLN CD 1 1
12 15696 1 1 28 GLN CG C -7.950 5.289 8.421 1.00 . A A . 165 GLN CG 1 1
12 15697 1 1 28 GLN H H -9.942 4.486 5.615 1.00 . A A . 165 GLN H 1 1
12 15698 1 1 28 GLN HA H -8.581 7.004 6.342 1.00 . A A . 165 GLN HA 1 1
12 15699 1 1 28 GLN HB2 H -7.476 4.206 6.657 1.00 . A A . 165 GLN HB2 1 1
12 15700 1 1 28 GLN HB3 H -6.543 5.680 6.875 1.00 . A A . 165 GLN HB3 1 1
12 15701 1 1 28 GLN HE21 H -9.426 6.166 10.244 1.00 . A A . 165 GLN HE21 1 1
12 15702 1 1 28 GLN HE22 H -8.901 7.809 10.346 1.00 . A A . 165 GLN HE22 1 1
12 15703 1 1 28 GLN HG2 H -8.934 4.849 8.511 1.00 . A A . 165 GLN HG2 1 1
12 15704 1 1 28 GLN HG3 H -7.247 4.709 9.002 1.00 . A A . 165 GLN HG3 1 1
12 15705 1 1 28 GLN N N -9.812 5.364 6.031 1.00 . A A . 165 GLN N 1 1
12 15706 1 1 28 GLN NE2 N -8.864 6.913 9.952 1.00 . A A . 165 GLN NE2 1 1
12 15707 1 1 28 GLN O O -8.200 5.147 3.752 1.00 . A A . 165 GLN O 1 1
12 15708 1 1 28 GLN OE1 O -7.258 7.582 8.560 1.00 . A A . 165 GLN OE1 1 1
12 15709 1 1 29 ARG C C -5.040 7.898 3.170 1.00 . A A . 166 ARG C 1 1
12 15710 1 1 29 ARG CA C -6.345 7.099 3.029 1.00 . A A . 166 ARG CA 1 1
12 15711 1 1 29 ARG CB C -7.275 7.780 2.004 1.00 . A A . 166 ARG CB 1 1
12 15712 1 1 29 ARG CD C -8.153 9.623 3.536 1.00 . A A . 166 ARG CD 1 1
12 15713 1 1 29 ARG CG C -7.475 9.287 2.209 1.00 . A A . 166 ARG CG 1 1
12 15714 1 1 29 ARG CZ C -10.258 9.143 4.683 1.00 . A A . 166 ARG CZ 1 1
12 15715 1 1 29 ARG H H -6.815 7.624 5.031 1.00 . A A . 166 ARG H 1 1
12 15716 1 1 29 ARG HA H -6.106 6.103 2.679 1.00 . A A . 166 ARG HA 1 1
12 15717 1 1 29 ARG HB2 H -6.864 7.630 1.014 1.00 . A A . 166 ARG HB2 1 1
12 15718 1 1 29 ARG HB3 H -8.245 7.303 2.048 1.00 . A A . 166 ARG HB3 1 1
12 15719 1 1 29 ARG HD2 H -7.576 9.193 4.342 1.00 . A A . 166 ARG HD2 1 1
12 15720 1 1 29 ARG HD3 H -8.178 10.698 3.652 1.00 . A A . 166 ARG HD3 1 1
12 15721 1 1 29 ARG HE H -9.906 8.738 2.792 1.00 . A A . 166 ARG HE 1 1
12 15722 1 1 29 ARG HG2 H -6.511 9.774 2.182 1.00 . A A . 166 ARG HG2 1 1
12 15723 1 1 29 ARG HG3 H -8.085 9.666 1.402 1.00 . A A . 166 ARG HG3 1 1
12 15724 1 1 29 ARG HH11 H -8.834 9.885 5.857 1.00 . A A . 166 ARG HH11 1 1
12 15725 1 1 29 ARG HH12 H -10.360 9.591 6.617 1.00 . A A . 166 ARG HH12 1 1
12 15726 1 1 29 ARG HH21 H -11.844 8.362 3.782 1.00 . A A . 166 ARG HH21 1 1
12 15727 1 1 29 ARG HH22 H -12.049 8.756 5.455 1.00 . A A . 166 ARG HH22 1 1
12 15728 1 1 29 ARG N N -7.013 6.969 4.329 1.00 . A A . 166 ARG N 1 1
12 15729 1 1 29 ARG NE N -9.518 9.111 3.609 1.00 . A A . 166 ARG NE 1 1
12 15730 1 1 29 ARG NH1 N -9.780 9.577 5.804 1.00 . A A . 166 ARG NH1 1 1
12 15731 1 1 29 ARG NH2 N -11.476 8.721 4.637 1.00 . A A . 166 ARG NH2 1 1
12 15732 1 1 29 ARG O O -4.947 8.799 4.005 1.00 . A A . 166 ARG O 1 1
12 15733 1 1 30 THR C C -1.994 8.151 1.070 1.00 . A A . 167 THR C 1 1
12 15734 1 1 30 THR CA C -2.758 8.297 2.391 1.00 . A A . 167 THR CA 1 1
12 15735 1 1 30 THR CB C -1.842 7.847 3.558 1.00 . A A . 167 THR CB 1 1
12 15736 1 1 30 THR CG2 C -1.459 6.372 3.432 1.00 . A A . 167 THR CG2 1 1
12 15737 1 1 30 THR H H -4.137 6.805 1.754 1.00 . A A . 167 THR H 1 1
12 15738 1 1 30 THR HA H -2.990 9.344 2.536 1.00 . A A . 167 THR HA 1 1
12 15739 1 1 30 THR HB H -2.381 7.984 4.487 1.00 . A A . 167 THR HB 1 1
12 15740 1 1 30 THR HG1 H 0.121 8.084 3.680 1.00 . A A . 167 THR HG1 1 1
12 15741 1 1 30 THR HG21 H -0.914 6.218 2.510 1.00 . A A . 167 THR HG21 1 1
12 15742 1 1 30 THR HG22 H -2.352 5.765 3.427 1.00 . A A . 167 THR HG22 1 1
12 15743 1 1 30 THR HG23 H -0.834 6.089 4.266 1.00 . A A . 167 THR HG23 1 1
12 15744 1 1 30 THR N N -4.030 7.560 2.371 1.00 . A A . 167 THR N 1 1
12 15745 1 1 30 THR O O -2.072 7.120 0.398 1.00 . A A . 167 THR O 1 1
12 15746 1 1 30 THR OG1 O -0.652 8.655 3.593 1.00 . A A . 167 THR OG1 1 1
12 15747 1 1 31 VAL C C 1.055 9.164 -0.182 1.00 . A A . 168 VAL C 1 1
12 15748 1 1 31 VAL CA C -0.446 9.188 -0.517 1.00 . A A . 168 VAL CA 1 1
12 15749 1 1 31 VAL CB C -0.756 10.419 -1.402 1.00 . A A . 168 VAL CB 1 1
12 15750 1 1 31 VAL CG1 C 0.122 10.428 -2.649 1.00 . A A . 168 VAL CG1 1 1
12 15751 1 1 31 VAL CG2 C -2.236 10.459 -1.780 1.00 . A A . 168 VAL CG2 1 1
12 15752 1 1 31 VAL H H -1.283 10.007 1.249 1.00 . A A . 168 VAL H 1 1
12 15753 1 1 31 VAL HA H -0.692 8.296 -1.080 1.00 . A A . 168 VAL HA 1 1
12 15754 1 1 31 VAL HB H -0.532 11.310 -0.830 1.00 . A A . 168 VAL HB 1 1
12 15755 1 1 31 VAL HG11 H -0.043 9.522 -3.216 1.00 . A A . 168 VAL HG11 1 1
12 15756 1 1 31 VAL HG12 H 1.160 10.489 -2.360 1.00 . A A . 168 VAL HG12 1 1
12 15757 1 1 31 VAL HG13 H -0.130 11.283 -3.260 1.00 . A A . 168 VAL HG13 1 1
12 15758 1 1 31 VAL HG21 H -2.496 9.566 -2.333 1.00 . A A . 168 VAL HG21 1 1
12 15759 1 1 31 VAL HG22 H -2.428 11.329 -2.393 1.00 . A A . 168 VAL HG22 1 1
12 15760 1 1 31 VAL HG23 H -2.837 10.514 -0.885 1.00 . A A . 168 VAL HG23 1 1
12 15761 1 1 31 VAL N N -1.264 9.197 0.698 1.00 . A A . 168 VAL N 1 1
12 15762 1 1 31 VAL O O 1.567 10.055 0.502 1.00 . A A . 168 VAL O 1 1
12 15763 1 1 32 VAL C C 4.012 8.035 -1.731 1.00 . A A . 169 VAL C 1 1
12 15764 1 1 32 VAL CA C 3.193 7.981 -0.423 1.00 . A A . 169 VAL CA 1 1
12 15765 1 1 32 VAL CB C 3.477 6.648 0.322 1.00 . A A . 169 VAL CB 1 1
12 15766 1 1 32 VAL CG1 C 2.999 6.724 1.773 1.00 . A A . 169 VAL CG1 1 1
12 15767 1 1 32 VAL CG2 C 2.813 5.472 -0.397 1.00 . A A . 169 VAL CG2 1 1
12 15768 1 1 32 VAL H H 1.293 7.487 -1.242 1.00 . A A . 169 VAL H 1 1
12 15769 1 1 32 VAL HA H 3.512 8.797 0.214 1.00 . A A . 169 VAL HA 1 1
12 15770 1 1 32 VAL HB H 4.546 6.480 0.331 1.00 . A A . 169 VAL HB 1 1
12 15771 1 1 32 VAL HG11 H 3.215 5.791 2.276 1.00 . A A . 169 VAL HG11 1 1
12 15772 1 1 32 VAL HG12 H 1.933 6.904 1.795 1.00 . A A . 169 VAL HG12 1 1
12 15773 1 1 32 VAL HG13 H 3.508 7.532 2.281 1.00 . A A . 169 VAL HG13 1 1
12 15774 1 1 32 VAL HG21 H 3.037 4.553 0.126 1.00 . A A . 169 VAL HG21 1 1
12 15775 1 1 32 VAL HG22 H 3.189 5.410 -1.408 1.00 . A A . 169 VAL HG22 1 1
12 15776 1 1 32 VAL HG23 H 1.742 5.618 -0.422 1.00 . A A . 169 VAL HG23 1 1
12 15777 1 1 32 VAL N N 1.755 8.147 -0.679 1.00 . A A . 169 VAL N 1 1
12 15778 1 1 32 VAL O O 3.606 7.478 -2.750 1.00 . A A . 169 VAL O 1 1
12 15779 1 1 33 PRO C C 6.550 7.550 -3.498 1.00 . A A . 170 PRO C 1 1
12 15780 1 1 33 PRO CA C 6.026 8.884 -2.924 1.00 . A A . 170 PRO CA 1 1
12 15781 1 1 33 PRO CB C 7.198 9.746 -2.422 1.00 . A A . 170 PRO CB 1 1
12 15782 1 1 33 PRO CD C 5.742 9.427 -0.556 1.00 . A A . 170 PRO CD 1 1
12 15783 1 1 33 PRO CG C 6.689 10.410 -1.185 1.00 . A A . 170 PRO CG 1 1
12 15784 1 1 33 PRO HA H 5.499 9.419 -3.703 1.00 . A A . 170 PRO HA 1 1
12 15785 1 1 33 PRO HB2 H 8.052 9.115 -2.209 1.00 . A A . 170 PRO HB2 1 1
12 15786 1 1 33 PRO HB3 H 7.465 10.472 -3.177 1.00 . A A . 170 PRO HB3 1 1
12 15787 1 1 33 PRO HD2 H 6.276 8.740 0.086 1.00 . A A . 170 PRO HD2 1 1
12 15788 1 1 33 PRO HD3 H 4.972 9.944 0.000 1.00 . A A . 170 PRO HD3 1 1
12 15789 1 1 33 PRO HG2 H 7.511 10.625 -0.515 1.00 . A A . 170 PRO HG2 1 1
12 15790 1 1 33 PRO HG3 H 6.168 11.322 -1.443 1.00 . A A . 170 PRO HG3 1 1
12 15791 1 1 33 PRO N N 5.173 8.728 -1.723 1.00 . A A . 170 PRO N 1 1
12 15792 1 1 33 PRO O O 6.962 6.655 -2.758 1.00 . A A . 170 PRO O 1 1
12 15793 1 1 34 ALA C C 8.556 6.221 -5.664 1.00 . A A . 171 ALA C 1 1
12 15794 1 1 34 ALA CA C 7.024 6.228 -5.509 1.00 . A A . 171 ALA CA 1 1
12 15795 1 1 34 ALA CB C 6.353 6.104 -6.873 1.00 . A A . 171 ALA CB 1 1
12 15796 1 1 34 ALA H H 6.241 8.198 -5.366 1.00 . A A . 171 ALA H 1 1
12 15797 1 1 34 ALA HA H 6.729 5.374 -4.913 1.00 . A A . 171 ALA HA 1 1
12 15798 1 1 34 ALA HB1 H 6.664 6.924 -7.505 1.00 . A A . 171 ALA HB1 1 1
12 15799 1 1 34 ALA HB2 H 5.280 6.134 -6.751 1.00 . A A . 171 ALA HB2 1 1
12 15800 1 1 34 ALA HB3 H 6.636 5.167 -7.332 1.00 . A A . 171 ALA HB3 1 1
12 15801 1 1 34 ALA N N 6.554 7.441 -4.828 1.00 . A A . 171 ALA N 1 1
12 15802 1 1 34 ALA O O 9.108 6.917 -6.517 1.00 . A A . 171 ALA O 1 1
12 15803 1 1 35 ARG C C 11.176 3.888 -5.040 1.00 . A A . 172 ARG C 1 1
12 15804 1 1 35 ARG CA C 10.706 5.340 -4.849 1.00 . A A . 172 ARG CA 1 1
12 15805 1 1 35 ARG CB C 11.276 5.887 -3.529 1.00 . A A . 172 ARG CB 1 1
12 15806 1 1 35 ARG CD C 11.303 7.753 -1.820 1.00 . A A . 172 ARG CD 1 1
12 15807 1 1 35 ARG CG C 10.827 7.309 -3.201 1.00 . A A . 172 ARG CG 1 1
12 15808 1 1 35 ARG CZ C 10.714 9.555 -0.264 1.00 . A A . 172 ARG CZ 1 1
12 15809 1 1 35 ARG H H 8.735 4.890 -4.183 1.00 . A A . 172 ARG H 1 1
12 15810 1 1 35 ARG HA H 11.074 5.940 -5.669 1.00 . A A . 172 ARG HA 1 1
12 15811 1 1 35 ARG HB2 H 10.964 5.239 -2.720 1.00 . A A . 172 ARG HB2 1 1
12 15812 1 1 35 ARG HB3 H 12.355 5.877 -3.585 1.00 . A A . 172 ARG HB3 1 1
12 15813 1 1 35 ARG HD2 H 10.938 7.051 -1.082 1.00 . A A . 172 ARG HD2 1 1
12 15814 1 1 35 ARG HD3 H 12.385 7.756 -1.807 1.00 . A A . 172 ARG HD3 1 1
12 15815 1 1 35 ARG HE H 10.564 9.675 -2.220 1.00 . A A . 172 ARG HE 1 1
12 15816 1 1 35 ARG HG2 H 11.230 7.983 -3.943 1.00 . A A . 172 ARG HG2 1 1
12 15817 1 1 35 ARG HG3 H 9.747 7.349 -3.227 1.00 . A A . 172 ARG HG3 1 1
12 15818 1 1 35 ARG HH11 H 11.407 7.916 0.616 1.00 . A A . 172 ARG HH11 1 1
12 15819 1 1 35 ARG HH12 H 10.971 9.205 1.679 1.00 . A A . 172 ARG HH12 1 1
12 15820 1 1 35 ARG HH21 H 10.022 11.323 -0.850 1.00 . A A . 172 ARG HH21 1 1
12 15821 1 1 35 ARG HH22 H 10.196 11.109 0.861 1.00 . A A . 172 ARG HH22 1 1
12 15822 1 1 35 ARG N N 9.234 5.428 -4.832 1.00 . A A . 172 ARG N 1 1
12 15823 1 1 35 ARG NE N 10.821 9.091 -1.482 1.00 . A A . 172 ARG NE 1 1
12 15824 1 1 35 ARG NH1 N 11.056 8.834 0.754 1.00 . A A . 172 ARG NH1 1 1
12 15825 1 1 35 ARG NH2 N 10.276 10.754 -0.069 1.00 . A A . 172 ARG NH2 1 1
12 15826 1 1 35 ARG O O 10.580 2.960 -4.497 1.00 . A A . 172 ARG O 1 1
12 15827 1 1 36 CYS C C 13.611 1.934 -4.738 1.00 . A A . 173 CYS C 1 1
12 15828 1 1 36 CYS CA C 12.833 2.357 -5.987 1.00 . A A . 173 CYS CA 1 1
12 15829 1 1 36 CYS CB C 13.758 2.325 -7.205 1.00 . A A . 173 CYS CB 1 1
12 15830 1 1 36 CYS H H 12.654 4.461 -6.266 1.00 . A A . 173 CYS H 1 1
12 15831 1 1 36 CYS HA H 12.020 1.659 -6.145 1.00 . A A . 173 CYS HA 1 1
12 15832 1 1 36 CYS HB2 H 13.209 2.652 -8.076 1.00 . A A . 173 CYS HB2 1 1
12 15833 1 1 36 CYS HB3 H 14.590 2.995 -7.037 1.00 . A A . 173 CYS HB3 1 1
12 15834 1 1 36 CYS HG H 15.220 0.336 -6.552 1.00 . A A . 173 CYS HG 1 1
12 15835 1 1 36 CYS N N 12.248 3.695 -5.809 1.00 . A A . 173 CYS N 1 1
12 15836 1 1 36 CYS O O 14.130 2.777 -4.006 1.00 . A A . 173 CYS O 1 1
12 15837 1 1 36 CYS SG S 14.438 0.690 -7.568 1.00 . A A . 173 CYS SG 1 1
12 15838 1 1 37 GLY C C 13.437 0.114 -2.064 1.00 . A A . 174 GLY C 1 1
12 15839 1 1 37 GLY CA C 14.354 0.130 -3.285 1.00 . A A . 174 GLY CA 1 1
12 15840 1 1 37 GLY H H 13.274 -0.010 -5.110 1.00 . A A . 174 GLY H 1 1
12 15841 1 1 37 GLY HA2 H 14.700 -0.876 -3.474 1.00 . A A . 174 GLY HA2 1 1
12 15842 1 1 37 GLY HA3 H 15.209 0.757 -3.072 1.00 . A A . 174 GLY HA3 1 1
12 15843 1 1 37 GLY N N 13.683 0.628 -4.484 1.00 . A A . 174 GLY N 1 1
12 15844 1 1 37 GLY O O 13.507 -0.789 -1.228 1.00 . A A . 174 GLY O 1 1
12 15845 1 1 38 VAL C C 10.376 0.311 -1.216 1.00 . A A . 175 VAL C 1 1
12 15846 1 1 38 VAL CA C 11.589 1.194 -0.887 1.00 . A A . 175 VAL CA 1 1
12 15847 1 1 38 VAL CB C 11.119 2.651 -0.649 1.00 . A A . 175 VAL CB 1 1
12 15848 1 1 38 VAL CG1 C 10.119 2.724 0.505 1.00 . A A . 175 VAL CG1 1 1
12 15849 1 1 38 VAL CG2 C 12.315 3.570 -0.394 1.00 . A A . 175 VAL CG2 1 1
12 15850 1 1 38 VAL H H 12.615 1.846 -2.619 1.00 . A A . 175 VAL H 1 1
12 15851 1 1 38 VAL HA H 12.050 0.831 0.023 1.00 . A A . 175 VAL HA 1 1
12 15852 1 1 38 VAL HB H 10.619 2.995 -1.547 1.00 . A A . 175 VAL HB 1 1
12 15853 1 1 38 VAL HG11 H 10.575 2.335 1.404 1.00 . A A . 175 VAL HG11 1 1
12 15854 1 1 38 VAL HG12 H 9.245 2.136 0.263 1.00 . A A . 175 VAL HG12 1 1
12 15855 1 1 38 VAL HG13 H 9.826 3.751 0.665 1.00 . A A . 175 VAL HG13 1 1
12 15856 1 1 38 VAL HG21 H 12.988 3.532 -1.238 1.00 . A A . 175 VAL HG21 1 1
12 15857 1 1 38 VAL HG22 H 12.837 3.246 0.496 1.00 . A A . 175 VAL HG22 1 1
12 15858 1 1 38 VAL HG23 H 11.969 4.584 -0.257 1.00 . A A . 175 VAL HG23 1 1
12 15859 1 1 38 VAL N N 12.580 1.125 -1.958 1.00 . A A . 175 VAL N 1 1
12 15860 1 1 38 VAL O O 9.639 0.577 -2.166 1.00 . A A . 175 VAL O 1 1
12 15861 1 1 39 THR C C 7.744 -1.050 -0.136 1.00 . A A . 176 THR C 1 1
12 15862 1 1 39 THR CA C 9.055 -1.660 -0.644 1.00 . A A . 176 THR CA 1 1
12 15863 1 1 39 THR CB C 9.277 -3.007 0.080 1.00 . A A . 176 THR CB 1 1
12 15864 1 1 39 THR CG2 C 10.560 -3.680 -0.398 1.00 . A A . 176 THR CG2 1 1
12 15865 1 1 39 THR H H 10.818 -0.925 0.285 1.00 . A A . 176 THR H 1 1
12 15866 1 1 39 THR HA H 8.964 -1.854 -1.706 1.00 . A A . 176 THR HA 1 1
12 15867 1 1 39 THR HB H 8.442 -3.660 -0.142 1.00 . A A . 176 THR HB 1 1
12 15868 1 1 39 THR HG1 H 9.843 -3.518 1.907 1.00 . A A . 176 THR HG1 1 1
12 15869 1 1 39 THR HG21 H 10.502 -3.853 -1.464 1.00 . A A . 176 THR HG21 1 1
12 15870 1 1 39 THR HG22 H 10.687 -4.622 0.114 1.00 . A A . 176 THR HG22 1 1
12 15871 1 1 39 THR HG23 H 11.405 -3.041 -0.185 1.00 . A A . 176 THR HG23 1 1
12 15872 1 1 39 THR N N 10.186 -0.747 -0.441 1.00 . A A . 176 THR N 1 1
12 15873 1 1 39 THR O O 7.755 -0.127 0.681 1.00 . A A . 176 THR O 1 1
12 15874 1 1 39 THR OG1 O 9.340 -2.801 1.502 1.00 . A A . 176 THR OG1 1 1
12 15875 1 1 40 VAL C C 5.205 -1.310 1.398 1.00 . A A . 177 VAL C 1 1
12 15876 1 1 40 VAL CA C 5.295 -1.139 -0.129 1.00 . A A . 177 VAL CA 1 1
12 15877 1 1 40 VAL CB C 4.153 -1.939 -0.809 1.00 . A A . 177 VAL CB 1 1
12 15878 1 1 40 VAL CG1 C 2.783 -1.457 -0.332 1.00 . A A . 177 VAL CG1 1 1
12 15879 1 1 40 VAL CG2 C 4.261 -1.844 -2.331 1.00 . A A . 177 VAL CG2 1 1
12 15880 1 1 40 VAL H H 6.663 -2.246 -1.327 1.00 . A A . 177 VAL H 1 1
12 15881 1 1 40 VAL HA H 5.173 -0.091 -0.373 1.00 . A A . 177 VAL HA 1 1
12 15882 1 1 40 VAL HB H 4.256 -2.979 -0.530 1.00 . A A . 177 VAL HB 1 1
12 15883 1 1 40 VAL HG11 H 2.006 -2.016 -0.837 1.00 . A A . 177 VAL HG11 1 1
12 15884 1 1 40 VAL HG12 H 2.672 -0.405 -0.555 1.00 . A A . 177 VAL HG12 1 1
12 15885 1 1 40 VAL HG13 H 2.696 -1.609 0.735 1.00 . A A . 177 VAL HG13 1 1
12 15886 1 1 40 VAL HG21 H 3.457 -2.403 -2.786 1.00 . A A . 177 VAL HG21 1 1
12 15887 1 1 40 VAL HG22 H 5.209 -2.252 -2.652 1.00 . A A . 177 VAL HG22 1 1
12 15888 1 1 40 VAL HG23 H 4.196 -0.809 -2.633 1.00 . A A . 177 VAL HG23 1 1
12 15889 1 1 40 VAL N N 6.613 -1.568 -0.620 1.00 . A A . 177 VAL N 1 1
12 15890 1 1 40 VAL O O 4.517 -0.559 2.093 1.00 . A A . 177 VAL O 1 1
12 15891 1 1 41 ARG C C 6.740 -1.420 4.072 1.00 . A A . 178 ARG C 1 1
12 15892 1 1 41 ARG CA C 6.011 -2.559 3.344 1.00 . A A . 178 ARG CA 1 1
12 15893 1 1 41 ARG CB C 6.739 -3.886 3.588 1.00 . A A . 178 ARG CB 1 1
12 15894 1 1 41 ARG CD C 7.520 -5.612 5.245 1.00 . A A . 178 ARG CD 1 1
12 15895 1 1 41 ARG CG C 6.590 -4.429 5.005 1.00 . A A . 178 ARG CG 1 1
12 15896 1 1 41 ARG CZ C 8.358 -6.777 7.218 1.00 . A A . 178 ARG CZ 1 1
12 15897 1 1 41 ARG H H 6.415 -2.893 1.293 1.00 . A A . 178 ARG H 1 1
12 15898 1 1 41 ARG HA H 5.008 -2.631 3.733 1.00 . A A . 178 ARG HA 1 1
12 15899 1 1 41 ARG HB2 H 6.354 -4.626 2.902 1.00 . A A . 178 ARG HB2 1 1
12 15900 1 1 41 ARG HB3 H 7.794 -3.744 3.390 1.00 . A A . 178 ARG HB3 1 1
12 15901 1 1 41 ARG HD2 H 7.283 -6.390 4.534 1.00 . A A . 178 ARG HD2 1 1
12 15902 1 1 41 ARG HD3 H 8.540 -5.288 5.089 1.00 . A A . 178 ARG HD3 1 1
12 15903 1 1 41 ARG HE H 6.536 -6.055 7.047 1.00 . A A . 178 ARG HE 1 1
12 15904 1 1 41 ARG HG2 H 6.821 -3.644 5.710 1.00 . A A . 178 ARG HG2 1 1
12 15905 1 1 41 ARG HG3 H 5.569 -4.754 5.147 1.00 . A A . 178 ARG HG3 1 1
12 15906 1 1 41 ARG HH11 H 9.686 -6.573 5.747 1.00 . A A . 178 ARG HH11 1 1
12 15907 1 1 41 ARG HH12 H 10.241 -7.413 7.150 1.00 . A A . 178 ARG HH12 1 1
12 15908 1 1 41 ARG HH21 H 7.258 -7.132 8.834 1.00 . A A . 178 ARG HH21 1 1
12 15909 1 1 41 ARG HH22 H 8.883 -7.725 8.882 1.00 . A A . 178 ARG HH22 1 1
12 15910 1 1 41 ARG N N 5.927 -2.304 1.907 1.00 . A A . 178 ARG N 1 1
12 15911 1 1 41 ARG NE N 7.398 -6.156 6.591 1.00 . A A . 178 ARG NE 1 1
12 15912 1 1 41 ARG NH1 N 9.517 -6.933 6.662 1.00 . A A . 178 ARG NH1 1 1
12 15913 1 1 41 ARG NH2 N 8.152 -7.248 8.401 1.00 . A A . 178 ARG NH2 1 1
12 15914 1 1 41 ARG O O 6.258 -0.901 5.080 1.00 . A A . 178 ARG O 1 1
12 15915 1 1 42 ASP C C 8.139 1.419 3.983 1.00 . A A . 179 ASP C 1 1
12 15916 1 1 42 ASP CA C 8.721 0.006 4.199 1.00 . A A . 179 ASP CA 1 1
12 15917 1 1 42 ASP CB C 10.163 -0.069 3.683 1.00 . A A . 179 ASP CB 1 1
12 15918 1 1 42 ASP CG C 11.153 0.544 4.661 1.00 . A A . 179 ASP CG 1 1
12 15919 1 1 42 ASP H H 8.217 -1.431 2.713 1.00 . A A . 179 ASP H 1 1
12 15920 1 1 42 ASP HA H 8.722 -0.203 5.260 1.00 . A A . 179 ASP HA 1 1
12 15921 1 1 42 ASP HB2 H 10.432 -1.105 3.529 1.00 . A A . 179 ASP HB2 1 1
12 15922 1 1 42 ASP HB3 H 10.234 0.459 2.743 1.00 . A A . 179 ASP HB3 1 1
12 15923 1 1 42 ASP N N 7.902 -1.022 3.550 1.00 . A A . 179 ASP N 1 1
12 15924 1 1 42 ASP O O 8.384 2.334 4.772 1.00 . A A . 179 ASP O 1 1
12 15925 1 1 42 ASP OD1 O 11.414 1.760 4.579 1.00 . A A . 179 ASP OD1 1 1
12 15926 1 1 42 ASP OD2 O 11.661 -0.195 5.534 1.00 . A A . 179 ASP OD2 1 1
12 15927 1 1 43 SER C C 5.548 3.140 3.596 1.00 . A A . 180 SER C 1 1
12 15928 1 1 43 SER CA C 6.723 2.887 2.640 1.00 . A A . 180 SER CA 1 1
12 15929 1 1 43 SER CB C 6.231 2.947 1.186 1.00 . A A . 180 SER CB 1 1
12 15930 1 1 43 SER H H 7.221 0.844 2.301 1.00 . A A . 180 SER H 1 1
12 15931 1 1 43 SER HA H 7.464 3.662 2.789 1.00 . A A . 180 SER HA 1 1
12 15932 1 1 43 SER HB2 H 5.815 3.924 0.987 1.00 . A A . 180 SER HB2 1 1
12 15933 1 1 43 SER HB3 H 7.063 2.769 0.519 1.00 . A A . 180 SER HB3 1 1
12 15934 1 1 43 SER HG H 5.013 1.971 0.002 1.00 . A A . 180 SER HG 1 1
12 15935 1 1 43 SER N N 7.364 1.594 2.918 1.00 . A A . 180 SER N 1 1
12 15936 1 1 43 SER O O 5.444 4.206 4.207 1.00 . A A . 180 SER O 1 1
12 15937 1 1 43 SER OG O 5.233 1.971 0.937 1.00 . A A . 180 SER OG 1 1
12 15938 1 1 44 LEU C C 3.781 1.924 6.074 1.00 . A A . 181 LEU C 1 1
12 15939 1 1 44 LEU CA C 3.490 2.269 4.598 1.00 . A A . 181 LEU CA 1 1
12 15940 1 1 44 LEU CB C 2.364 1.371 4.063 1.00 . A A . 181 LEU CB 1 1
12 15941 1 1 44 LEU CD1 C 0.788 0.727 2.198 1.00 . A A . 181 LEU CD1 1 1
12 15942 1 1 44 LEU CD2 C 1.366 3.147 2.569 1.00 . A A . 181 LEU CD2 1 1
12 15943 1 1 44 LEU CG C 1.873 1.706 2.641 1.00 . A A . 181 LEU CG 1 1
12 15944 1 1 44 LEU H H 4.818 1.312 3.237 1.00 . A A . 181 LEU H 1 1
12 15945 1 1 44 LEU HA H 3.160 3.298 4.553 1.00 . A A . 181 LEU HA 1 1
12 15946 1 1 44 LEU HB2 H 2.714 0.347 4.071 1.00 . A A . 181 LEU HB2 1 1
12 15947 1 1 44 LEU HB3 H 1.522 1.449 4.736 1.00 . A A . 181 LEU HB3 1 1
12 15948 1 1 44 LEU HD11 H 1.184 -0.278 2.211 1.00 . A A . 181 LEU HD11 1 1
12 15949 1 1 44 LEU HD12 H 0.468 0.972 1.196 1.00 . A A . 181 LEU HD12 1 1
12 15950 1 1 44 LEU HD13 H -0.056 0.790 2.871 1.00 . A A . 181 LEU HD13 1 1
12 15951 1 1 44 LEU HD21 H 0.545 3.277 3.259 1.00 . A A . 181 LEU HD21 1 1
12 15952 1 1 44 LEU HD22 H 1.030 3.362 1.565 1.00 . A A . 181 LEU HD22 1 1
12 15953 1 1 44 LEU HD23 H 2.166 3.824 2.832 1.00 . A A . 181 LEU HD23 1 1
12 15954 1 1 44 LEU HG H 2.702 1.612 1.952 1.00 . A A . 181 LEU HG 1 1
12 15955 1 1 44 LEU N N 4.675 2.146 3.739 1.00 . A A . 181 LEU N 1 1
12 15956 1 1 44 LEU O O 2.903 2.070 6.927 1.00 . A A . 181 LEU O 1 1
12 15957 1 1 45 LYS C C 5.064 2.211 8.777 1.00 . A A . 182 LYS C 1 1
12 15958 1 1 45 LYS CA C 5.373 1.092 7.754 1.00 . A A . 182 LYS CA 1 1
12 15959 1 1 45 LYS CB C 6.862 0.693 7.827 1.00 . A A . 182 LYS CB 1 1
12 15960 1 1 45 LYS CD C 9.278 1.441 7.567 1.00 . A A . 182 LYS CD 1 1
12 15961 1 1 45 LYS CE C 9.778 0.437 8.596 1.00 . A A . 182 LYS CE 1 1
12 15962 1 1 45 LYS CG C 7.834 1.872 7.811 1.00 . A A . 182 LYS CG 1 1
12 15963 1 1 45 LYS H H 5.676 1.409 5.666 1.00 . A A . 182 LYS H 1 1
12 15964 1 1 45 LYS HA H 4.775 0.228 8.006 1.00 . A A . 182 LYS HA 1 1
12 15965 1 1 45 LYS HB2 H 7.028 0.135 8.739 1.00 . A A . 182 LYS HB2 1 1
12 15966 1 1 45 LYS HB3 H 7.090 0.055 6.983 1.00 . A A . 182 LYS HB3 1 1
12 15967 1 1 45 LYS HD2 H 9.346 0.992 6.587 1.00 . A A . 182 LYS HD2 1 1
12 15968 1 1 45 LYS HD3 H 9.909 2.318 7.601 1.00 . A A . 182 LYS HD3 1 1
12 15969 1 1 45 LYS HE2 H 9.721 0.883 9.579 1.00 . A A . 182 LYS HE2 1 1
12 15970 1 1 45 LYS HE3 H 9.151 -0.442 8.563 1.00 . A A . 182 LYS HE3 1 1
12 15971 1 1 45 LYS HG2 H 7.540 2.552 7.025 1.00 . A A . 182 LYS HG2 1 1
12 15972 1 1 45 LYS HG3 H 7.777 2.382 8.764 1.00 . A A . 182 LYS HG3 1 1
12 15973 1 1 45 LYS HZ1 H 11.287 -0.296 7.347 1.00 . A A . 182 LYS HZ1 1 1
12 15974 1 1 45 LYS HZ2 H 11.472 -0.720 8.976 1.00 . A A . 182 LYS HZ2 1 1
12 15975 1 1 45 LYS HZ3 H 11.819 0.853 8.469 1.00 . A A . 182 LYS HZ3 1 1
12 15976 1 1 45 LYS N N 5.007 1.487 6.380 1.00 . A A . 182 LYS N 1 1
12 15977 1 1 45 LYS NZ N 11.186 0.038 8.327 1.00 . A A . 182 LYS NZ 1 1
12 15978 1 1 45 LYS O O 4.489 1.952 9.834 1.00 . A A . 182 LYS O 1 1
12 15979 1 1 46 LYS C C 3.693 5.050 9.258 1.00 . A A . 183 LYS C 1 1
12 15980 1 1 46 LYS CA C 5.161 4.592 9.345 1.00 . A A . 183 LYS CA 1 1
12 15981 1 1 46 LYS CB C 6.113 5.759 9.037 1.00 . A A . 183 LYS CB 1 1
12 15982 1 1 46 LYS CD C 8.466 6.696 9.268 1.00 . A A . 183 LYS CD 1 1
12 15983 1 1 46 LYS CE C 8.620 7.203 7.837 1.00 . A A . 183 LYS CE 1 1
12 15984 1 1 46 LYS CG C 7.578 5.453 9.358 1.00 . A A . 183 LYS CG 1 1
12 15985 1 1 46 LYS H H 5.896 3.611 7.603 1.00 . A A . 183 LYS H 1 1
12 15986 1 1 46 LYS HA H 5.349 4.256 10.357 1.00 . A A . 183 LYS HA 1 1
12 15987 1 1 46 LYS HB2 H 6.038 6.002 7.986 1.00 . A A . 183 LYS HB2 1 1
12 15988 1 1 46 LYS HB3 H 5.812 6.619 9.618 1.00 . A A . 183 LYS HB3 1 1
12 15989 1 1 46 LYS HD2 H 8.030 7.481 9.868 1.00 . A A . 183 LYS HD2 1 1
12 15990 1 1 46 LYS HD3 H 9.445 6.451 9.658 1.00 . A A . 183 LYS HD3 1 1
12 15991 1 1 46 LYS HE2 H 7.638 7.377 7.420 1.00 . A A . 183 LYS HE2 1 1
12 15992 1 1 46 LYS HE3 H 9.169 8.134 7.854 1.00 . A A . 183 LYS HE3 1 1
12 15993 1 1 46 LYS HG2 H 7.640 5.057 10.361 1.00 . A A . 183 LYS HG2 1 1
12 15994 1 1 46 LYS HG3 H 7.940 4.711 8.658 1.00 . A A . 183 LYS HG3 1 1
12 15995 1 1 46 LYS HZ1 H 10.259 5.977 7.407 1.00 . A A . 183 LYS HZ1 1 1
12 15996 1 1 46 LYS HZ2 H 9.523 6.646 6.037 1.00 . A A . 183 LYS HZ2 1 1
12 15997 1 1 46 LYS HZ3 H 8.783 5.367 6.853 1.00 . A A . 183 LYS HZ3 1 1
12 15998 1 1 46 LYS N N 5.429 3.456 8.452 1.00 . A A . 183 LYS N 1 1
12 15999 1 1 46 LYS NZ N 9.345 6.230 6.975 1.00 . A A . 183 LYS NZ 1 1
12 16000 1 1 46 LYS O O 3.149 5.609 10.213 1.00 . A A . 183 LYS O 1 1
12 16001 1 1 47 ALA C C 0.747 4.243 8.846 1.00 . A A . 184 ALA C 1 1
12 16002 1 1 47 ALA CA C 1.627 5.121 7.943 1.00 . A A . 184 ALA CA 1 1
12 16003 1 1 47 ALA CB C 1.223 4.961 6.481 1.00 . A A . 184 ALA CB 1 1
12 16004 1 1 47 ALA H H 3.531 4.365 7.384 1.00 . A A . 184 ALA H 1 1
12 16005 1 1 47 ALA HA H 1.487 6.158 8.219 1.00 . A A . 184 ALA HA 1 1
12 16006 1 1 47 ALA HB1 H 1.351 3.930 6.183 1.00 . A A . 184 ALA HB1 1 1
12 16007 1 1 47 ALA HB2 H 1.845 5.592 5.865 1.00 . A A . 184 ALA HB2 1 1
12 16008 1 1 47 ALA HB3 H 0.187 5.245 6.357 1.00 . A A . 184 ALA HB3 1 1
12 16009 1 1 47 ALA N N 3.048 4.793 8.119 1.00 . A A . 184 ALA N 1 1
12 16010 1 1 47 ALA O O -0.261 4.696 9.391 1.00 . A A . 184 ALA O 1 1
12 16011 1 1 48 LEU C C 0.902 2.305 11.359 1.00 . A A . 185 LEU C 1 1
12 16012 1 1 48 LEU CA C 0.454 2.061 9.909 1.00 . A A . 185 LEU CA 1 1
12 16013 1 1 48 LEU CB C 0.721 0.606 9.498 1.00 . A A . 185 LEU CB 1 1
12 16014 1 1 48 LEU CD1 C 0.565 -1.225 7.770 1.00 . A A . 185 LEU CD1 1 1
12 16015 1 1 48 LEU CD2 C -1.275 0.479 7.960 1.00 . A A . 185 LEU CD2 1 1
12 16016 1 1 48 LEU CG C 0.228 0.228 8.090 1.00 . A A . 185 LEU CG 1 1
12 16017 1 1 48 LEU H H 1.894 2.651 8.465 1.00 . A A . 185 LEU H 1 1
12 16018 1 1 48 LEU HA H -0.609 2.252 9.840 1.00 . A A . 185 LEU HA 1 1
12 16019 1 1 48 LEU HB2 H 1.788 0.432 9.541 1.00 . A A . 185 LEU HB2 1 1
12 16020 1 1 48 LEU HB3 H 0.238 -0.045 10.213 1.00 . A A . 185 LEU HB3 1 1
12 16021 1 1 48 LEU HD11 H 0.095 -1.877 8.494 1.00 . A A . 185 LEU HD11 1 1
12 16022 1 1 48 LEU HD12 H 1.636 -1.362 7.806 1.00 . A A . 185 LEU HD12 1 1
12 16023 1 1 48 LEU HD13 H 0.207 -1.469 6.781 1.00 . A A . 185 LEU HD13 1 1
12 16024 1 1 48 LEU HD21 H -1.605 0.190 6.971 1.00 . A A . 185 LEU HD21 1 1
12 16025 1 1 48 LEU HD22 H -1.479 1.528 8.114 1.00 . A A . 185 LEU HD22 1 1
12 16026 1 1 48 LEU HD23 H -1.806 -0.103 8.700 1.00 . A A . 185 LEU HD23 1 1
12 16027 1 1 48 LEU HG H 0.731 0.850 7.365 1.00 . A A . 185 LEU HG 1 1
12 16028 1 1 48 LEU N N 1.134 2.979 8.993 1.00 . A A . 185 LEU N 1 1
12 16029 1 1 48 LEU O O 0.120 2.130 12.297 1.00 . A A . 185 LEU O 1 1
12 16030 1 1 49 MET C C 1.821 4.136 13.550 1.00 . A A . 186 MET C 1 1
12 16031 1 1 49 MET CA C 2.694 3.075 12.856 1.00 . A A . 186 MET CA 1 1
12 16032 1 1 49 MET CB C 4.134 3.592 12.721 1.00 . A A . 186 MET CB 1 1
12 16033 1 1 49 MET CE C 6.931 4.940 15.527 1.00 . A A . 186 MET CE 1 1
12 16034 1 1 49 MET CG C 4.806 3.939 14.046 1.00 . A A . 186 MET CG 1 1
12 16035 1 1 49 MET H H 2.745 2.789 10.750 1.00 . A A . 186 MET H 1 1
12 16036 1 1 49 MET HA H 2.697 2.178 13.458 1.00 . A A . 186 MET HA 1 1
12 16037 1 1 49 MET HB2 H 4.730 2.836 12.230 1.00 . A A . 186 MET HB2 1 1
12 16038 1 1 49 MET HB3 H 4.127 4.481 12.104 1.00 . A A . 186 MET HB3 1 1
12 16039 1 1 49 MET HE1 H 6.948 3.999 16.056 1.00 . A A . 186 MET HE1 1 1
12 16040 1 1 49 MET HE2 H 6.221 5.604 15.998 1.00 . A A . 186 MET HE2 1 1
12 16041 1 1 49 MET HE3 H 7.914 5.385 15.553 1.00 . A A . 186 MET HE3 1 1
12 16042 1 1 49 MET HG2 H 4.188 4.648 14.576 1.00 . A A . 186 MET HG2 1 1
12 16043 1 1 49 MET HG3 H 4.902 3.038 14.634 1.00 . A A . 186 MET HG3 1 1
12 16044 1 1 49 MET N N 2.157 2.725 11.532 1.00 . A A . 186 MET N 1 1
12 16045 1 1 49 MET O O 1.452 3.984 14.715 1.00 . A A . 186 MET O 1 1
12 16046 1 1 49 MET SD S 6.445 4.662 13.823 1.00 . A A . 186 MET SD 1 1
12 16047 1 1 50 MET C C -0.821 5.796 13.618 1.00 . A A . 187 MET C 1 1
12 16048 1 1 50 MET CA C 0.628 6.271 13.373 1.00 . A A . 187 MET CA 1 1
12 16049 1 1 50 MET CB C 0.645 7.509 12.459 1.00 . A A . 187 MET CB 1 1
12 16050 1 1 50 MET CE C 1.939 9.118 10.039 1.00 . A A . 187 MET CE 1 1
12 16051 1 1 50 MET CG C 0.138 7.256 11.043 1.00 . A A . 187 MET CG 1 1
12 16052 1 1 50 MET H H 1.812 5.278 11.901 1.00 . A A . 187 MET H 1 1
12 16053 1 1 50 MET HA H 1.051 6.549 14.330 1.00 . A A . 187 MET HA 1 1
12 16054 1 1 50 MET HB2 H 0.027 8.275 12.904 1.00 . A A . 187 MET HB2 1 1
12 16055 1 1 50 MET HB3 H 1.660 7.877 12.392 1.00 . A A . 187 MET HB3 1 1
12 16056 1 1 50 MET HE1 H 2.127 9.987 9.427 1.00 . A A . 187 MET HE1 1 1
12 16057 1 1 50 MET HE2 H 2.500 8.280 9.653 1.00 . A A . 187 MET HE2 1 1
12 16058 1 1 50 MET HE3 H 2.246 9.319 11.056 1.00 . A A . 187 MET HE3 1 1
12 16059 1 1 50 MET HG2 H 0.751 6.493 10.585 1.00 . A A . 187 MET HG2 1 1
12 16060 1 1 50 MET HG3 H -0.884 6.907 11.099 1.00 . A A . 187 MET HG3 1 1
12 16061 1 1 50 MET N N 1.476 5.202 12.822 1.00 . A A . 187 MET N 1 1
12 16062 1 1 50 MET O O -1.631 6.523 14.193 1.00 . A A . 187 MET O 1 1
12 16063 1 1 50 MET SD S 0.187 8.737 10.008 1.00 . A A . 187 MET SD 1 1
12 16064 1 1 51 ARG C C -2.310 2.912 14.587 1.00 . A A . 188 ARG C 1 1
12 16065 1 1 51 ARG CA C -2.445 3.957 13.465 1.00 . A A . 188 ARG CA 1 1
12 16066 1 1 51 ARG CB C -3.037 3.282 12.215 1.00 . A A . 188 ARG CB 1 1
12 16067 1 1 51 ARG CD C -4.083 3.547 9.925 1.00 . A A . 188 ARG CD 1 1
12 16068 1 1 51 ARG CG C -3.302 4.232 11.048 1.00 . A A . 188 ARG CG 1 1
12 16069 1 1 51 ARG CZ C -6.293 2.505 9.621 1.00 . A A . 188 ARG CZ 1 1
12 16070 1 1 51 ARG H H -0.504 4.099 12.603 1.00 . A A . 188 ARG H 1 1
12 16071 1 1 51 ARG HA H -3.120 4.735 13.799 1.00 . A A . 188 ARG HA 1 1
12 16072 1 1 51 ARG HB2 H -2.351 2.518 11.878 1.00 . A A . 188 ARG HB2 1 1
12 16073 1 1 51 ARG HB3 H -3.974 2.815 12.486 1.00 . A A . 188 ARG HB3 1 1
12 16074 1 1 51 ARG HD2 H -4.178 4.235 9.097 1.00 . A A . 188 ARG HD2 1 1
12 16075 1 1 51 ARG HD3 H -3.538 2.671 9.604 1.00 . A A . 188 ARG HD3 1 1
12 16076 1 1 51 ARG HE H -5.689 3.390 11.271 1.00 . A A . 188 ARG HE 1 1
12 16077 1 1 51 ARG HG2 H -3.875 5.075 11.407 1.00 . A A . 188 ARG HG2 1 1
12 16078 1 1 51 ARG HG3 H -2.354 4.579 10.659 1.00 . A A . 188 ARG HG3 1 1
12 16079 1 1 51 ARG HH11 H -5.112 2.344 8.031 1.00 . A A . 188 ARG HH11 1 1
12 16080 1 1 51 ARG HH12 H -6.689 1.661 7.868 1.00 . A A . 188 ARG HH12 1 1
12 16081 1 1 51 ARG HH21 H -7.698 2.510 11.032 1.00 . A A . 188 ARG HH21 1 1
12 16082 1 1 51 ARG HH22 H -8.142 1.774 9.528 1.00 . A A . 188 ARG HH22 1 1
12 16083 1 1 51 ARG N N -1.146 4.583 13.162 1.00 . A A . 188 ARG N 1 1
12 16084 1 1 51 ARG NE N -5.422 3.144 10.362 1.00 . A A . 188 ARG NE 1 1
12 16085 1 1 51 ARG NH1 N -6.006 2.143 8.412 1.00 . A A . 188 ARG NH1 1 1
12 16086 1 1 51 ARG NH2 N -7.465 2.236 10.098 1.00 . A A . 188 ARG NH2 1 1
12 16087 1 1 51 ARG O O -3.303 2.496 15.187 1.00 . A A . 188 ARG O 1 1
12 16088 1 1 52 GLY C C -0.951 0.041 15.264 1.00 . A A . 189 GLY C 1 1
12 16089 1 1 52 GLY CA C -0.833 1.446 15.852 1.00 . A A . 189 GLY CA 1 1
12 16090 1 1 52 GLY H H -0.317 2.904 14.400 1.00 . A A . 189 GLY H 1 1
12 16091 1 1 52 GLY HA2 H 0.163 1.572 16.250 1.00 . A A . 189 GLY HA2 1 1
12 16092 1 1 52 GLY HA3 H -1.547 1.549 16.658 1.00 . A A . 189 GLY HA3 1 1
12 16093 1 1 52 GLY N N -1.075 2.493 14.864 1.00 . A A . 189 GLY N 1 1
12 16094 1 1 52 GLY O O -1.315 -0.904 15.964 1.00 . A A . 189 GLY O 1 1
12 16095 1 1 53 LEU C C 0.617 -1.849 12.723 1.00 . A A . 190 LEU C 1 1
12 16096 1 1 53 LEU CA C -0.745 -1.386 13.272 1.00 . A A . 190 LEU CA 1 1
12 16097 1 1 53 LEU CB C -1.750 -1.264 12.113 1.00 . A A . 190 LEU CB 1 1
12 16098 1 1 53 LEU CD1 C -4.061 -0.689 11.273 1.00 . A A . 190 LEU CD1 1 1
12 16099 1 1 53 LEU CD2 C -3.791 -1.880 13.472 1.00 . A A . 190 LEU CD2 1 1
12 16100 1 1 53 LEU CG C -3.181 -0.858 12.511 1.00 . A A . 190 LEU CG 1 1
12 16101 1 1 53 LEU H H -0.307 0.682 13.484 1.00 . A A . 190 LEU H 1 1
12 16102 1 1 53 LEU HA H -1.106 -2.124 13.975 1.00 . A A . 190 LEU HA 1 1
12 16103 1 1 53 LEU HB2 H -1.372 -0.527 11.417 1.00 . A A . 190 LEU HB2 1 1
12 16104 1 1 53 LEU HB3 H -1.799 -2.217 11.605 1.00 . A A . 190 LEU HB3 1 1
12 16105 1 1 53 LEU HD11 H -4.130 -1.629 10.744 1.00 . A A . 190 LEU HD11 1 1
12 16106 1 1 53 LEU HD12 H -3.630 0.059 10.623 1.00 . A A . 190 LEU HD12 1 1
12 16107 1 1 53 LEU HD13 H -5.050 -0.373 11.574 1.00 . A A . 190 LEU HD13 1 1
12 16108 1 1 53 LEU HD21 H -3.177 -1.954 14.358 1.00 . A A . 190 LEU HD21 1 1
12 16109 1 1 53 LEU HD22 H -3.845 -2.846 12.990 1.00 . A A . 190 LEU HD22 1 1
12 16110 1 1 53 LEU HD23 H -4.785 -1.563 13.752 1.00 . A A . 190 LEU HD23 1 1
12 16111 1 1 53 LEU HG H -3.143 0.094 13.021 1.00 . A A . 190 LEU HG 1 1
12 16112 1 1 53 LEU N N -0.633 -0.099 13.977 1.00 . A A . 190 LEU N 1 1
12 16113 1 1 53 LEU O O 1.606 -1.118 12.788 1.00 . A A . 190 LEU O 1 1
12 16114 1 1 54 ILE C C 1.548 -4.103 10.114 1.00 . A A . 191 ILE C 1 1
12 16115 1 1 54 ILE CA C 1.864 -3.610 11.538 1.00 . A A . 191 ILE CA 1 1
12 16116 1 1 54 ILE CB C 2.477 -4.778 12.359 1.00 . A A . 191 ILE CB 1 1
12 16117 1 1 54 ILE CD1 C 1.989 -7.110 13.309 1.00 . A A . 191 ILE CD1 1 1
12 16118 1 1 54 ILE CG1 C 1.445 -5.905 12.564 1.00 . A A . 191 ILE CG1 1 1
12 16119 1 1 54 ILE CG2 C 3.001 -4.272 13.700 1.00 . A A . 191 ILE CG2 1 1
12 16120 1 1 54 ILE H H -0.151 -3.624 12.212 1.00 . A A . 191 ILE H 1 1
12 16121 1 1 54 ILE HA H 2.597 -2.816 11.477 1.00 . A A . 191 ILE HA 1 1
12 16122 1 1 54 ILE HB H 3.318 -5.171 11.803 1.00 . A A . 191 ILE HB 1 1
12 16123 1 1 54 ILE HD11 H 2.814 -7.536 12.757 1.00 . A A . 191 ILE HD11 1 1
12 16124 1 1 54 ILE HD12 H 1.208 -7.849 13.414 1.00 . A A . 191 ILE HD12 1 1
12 16125 1 1 54 ILE HD13 H 2.328 -6.807 14.289 1.00 . A A . 191 ILE HD13 1 1
12 16126 1 1 54 ILE HG12 H 0.607 -5.521 13.128 1.00 . A A . 191 ILE HG12 1 1
12 16127 1 1 54 ILE HG13 H 1.095 -6.243 11.599 1.00 . A A . 191 ILE HG13 1 1
12 16128 1 1 54 ILE HG21 H 2.182 -3.860 14.273 1.00 . A A . 191 ILE HG21 1 1
12 16129 1 1 54 ILE HG22 H 3.742 -3.505 13.530 1.00 . A A . 191 ILE HG22 1 1
12 16130 1 1 54 ILE HG23 H 3.448 -5.090 14.246 1.00 . A A . 191 ILE HG23 1 1
12 16131 1 1 54 ILE N N 0.656 -3.069 12.181 1.00 . A A . 191 ILE N 1 1
12 16132 1 1 54 ILE O O 0.451 -4.602 9.860 1.00 . A A . 191 ILE O 1 1
12 16133 1 1 55 PRO C C 1.793 -5.816 7.584 1.00 . A A . 192 PRO C 1 1
12 16134 1 1 55 PRO CA C 2.280 -4.365 7.758 1.00 . A A . 192 PRO CA 1 1
12 16135 1 1 55 PRO CB C 3.659 -4.172 7.112 1.00 . A A . 192 PRO CB 1 1
12 16136 1 1 55 PRO CD C 3.865 -3.454 9.383 1.00 . A A . 192 PRO CD 1 1
12 16137 1 1 55 PRO CG C 4.348 -3.174 7.983 1.00 . A A . 192 PRO CG 1 1
12 16138 1 1 55 PRO HA H 1.569 -3.700 7.286 1.00 . A A . 192 PRO HA 1 1
12 16139 1 1 55 PRO HB2 H 4.190 -5.116 7.094 1.00 . A A . 192 PRO HB2 1 1
12 16140 1 1 55 PRO HB3 H 3.540 -3.803 6.103 1.00 . A A . 192 PRO HB3 1 1
12 16141 1 1 55 PRO HD2 H 4.491 -4.194 9.861 1.00 . A A . 192 PRO HD2 1 1
12 16142 1 1 55 PRO HD3 H 3.840 -2.544 9.968 1.00 . A A . 192 PRO HD3 1 1
12 16143 1 1 55 PRO HG2 H 5.420 -3.304 7.922 1.00 . A A . 192 PRO HG2 1 1
12 16144 1 1 55 PRO HG3 H 4.075 -2.171 7.686 1.00 . A A . 192 PRO HG3 1 1
12 16145 1 1 55 PRO N N 2.502 -3.980 9.168 1.00 . A A . 192 PRO N 1 1
12 16146 1 1 55 PRO O O 0.895 -6.082 6.786 1.00 . A A . 192 PRO O 1 1
12 16147 1 1 56 GLU C C 0.542 -8.424 8.679 1.00 . A A . 193 GLU C 1 1
12 16148 1 1 56 GLU CA C 2.003 -8.170 8.259 1.00 . A A . 193 GLU CA 1 1
12 16149 1 1 56 GLU CB C 2.943 -9.033 9.121 1.00 . A A . 193 GLU CB 1 1
12 16150 1 1 56 GLU CD C 5.176 -7.811 8.935 1.00 . A A . 193 GLU CD 1 1
12 16151 1 1 56 GLU CG C 4.393 -9.082 8.634 1.00 . A A . 193 GLU CG 1 1
12 16152 1 1 56 GLU H H 3.092 -6.476 8.956 1.00 . A A . 193 GLU H 1 1
12 16153 1 1 56 GLU HA H 2.112 -8.471 7.226 1.00 . A A . 193 GLU HA 1 1
12 16154 1 1 56 GLU HB2 H 2.940 -8.645 10.130 1.00 . A A . 193 GLU HB2 1 1
12 16155 1 1 56 GLU HB3 H 2.561 -10.046 9.139 1.00 . A A . 193 GLU HB3 1 1
12 16156 1 1 56 GLU HG2 H 4.890 -9.913 9.114 1.00 . A A . 193 GLU HG2 1 1
12 16157 1 1 56 GLU HG3 H 4.392 -9.242 7.564 1.00 . A A . 193 GLU HG3 1 1
12 16158 1 1 56 GLU N N 2.375 -6.746 8.342 1.00 . A A . 193 GLU N 1 1
12 16159 1 1 56 GLU O O 0.006 -9.512 8.468 1.00 . A A . 193 GLU O 1 1
12 16160 1 1 56 GLU OE1 O 5.140 -6.870 8.121 1.00 . A A . 193 GLU OE1 1 1
12 16161 1 1 56 GLU OE2 O 5.847 -7.751 9.986 1.00 . A A . 193 GLU OE2 1 1
12 16162 1 1 57 CYS C C -2.467 -7.079 8.607 1.00 . A A . 194 CYS C 1 1
12 16163 1 1 57 CYS CA C -1.499 -7.538 9.710 1.00 . A A . 194 CYS CA 1 1
12 16164 1 1 57 CYS CB C -1.737 -6.716 10.983 1.00 . A A . 194 CYS CB 1 1
12 16165 1 1 57 CYS H H 0.384 -6.582 9.442 1.00 . A A . 194 CYS H 1 1
12 16166 1 1 57 CYS HA H -1.695 -8.578 9.928 1.00 . A A . 194 CYS HA 1 1
12 16167 1 1 57 CYS HB2 H -1.058 -7.051 11.753 1.00 . A A . 194 CYS HB2 1 1
12 16168 1 1 57 CYS HB3 H -1.544 -5.673 10.772 1.00 . A A . 194 CYS HB3 1 1
12 16169 1 1 57 CYS HG H -3.694 -8.132 11.787 1.00 . A A . 194 CYS HG 1 1
12 16170 1 1 57 CYS N N -0.096 -7.422 9.281 1.00 . A A . 194 CYS N 1 1
12 16171 1 1 57 CYS O O -3.680 -7.252 8.718 1.00 . A A . 194 CYS O 1 1
12 16172 1 1 57 CYS SG S -3.416 -6.844 11.642 1.00 . A A . 194 CYS SG 1 1
12 16173 1 1 58 CYS C C -2.380 -6.584 5.085 1.00 . A A . 195 CYS C 1 1
12 16174 1 1 58 CYS CA C -2.751 -5.965 6.445 1.00 . A A . 195 CYS CA 1 1
12 16175 1 1 58 CYS CB C -2.604 -4.441 6.383 1.00 . A A . 195 CYS CB 1 1
12 16176 1 1 58 CYS H H -0.951 -6.433 7.474 1.00 . A A . 195 CYS H 1 1
12 16177 1 1 58 CYS HA H -3.784 -6.205 6.657 1.00 . A A . 195 CYS HA 1 1
12 16178 1 1 58 CYS HB2 H -1.564 -4.192 6.236 1.00 . A A . 195 CYS HB2 1 1
12 16179 1 1 58 CYS HB3 H -3.179 -4.062 5.549 1.00 . A A . 195 CYS HB3 1 1
12 16180 1 1 58 CYS HG H -3.647 -4.490 8.711 1.00 . A A . 195 CYS HG 1 1
12 16181 1 1 58 CYS N N -1.927 -6.500 7.538 1.00 . A A . 195 CYS N 1 1
12 16182 1 1 58 CYS O O -1.394 -7.308 4.961 1.00 . A A . 195 CYS O 1 1
12 16183 1 1 58 CYS SG S -3.166 -3.581 7.872 1.00 . A A . 195 CYS SG 1 1
12 16184 1 1 59 ALA C C -3.315 -5.756 1.648 1.00 . A A . 196 ALA C 1 1
12 16185 1 1 59 ALA CA C -2.937 -6.797 2.707 1.00 . A A . 196 ALA CA 1 1
12 16186 1 1 59 ALA CB C -3.717 -8.086 2.474 1.00 . A A . 196 ALA CB 1 1
12 16187 1 1 59 ALA H H -3.963 -5.721 4.221 1.00 . A A . 196 ALA H 1 1
12 16188 1 1 59 ALA HA H -1.881 -7.021 2.615 1.00 . A A . 196 ALA HA 1 1
12 16189 1 1 59 ALA HB1 H -4.776 -7.887 2.546 1.00 . A A . 196 ALA HB1 1 1
12 16190 1 1 59 ALA HB2 H -3.438 -8.815 3.220 1.00 . A A . 196 ALA HB2 1 1
12 16191 1 1 59 ALA HB3 H -3.489 -8.476 1.490 1.00 . A A . 196 ALA HB3 1 1
12 16192 1 1 59 ALA N N -3.181 -6.291 4.062 1.00 . A A . 196 ALA N 1 1
12 16193 1 1 59 ALA O O -4.413 -5.198 1.678 1.00 . A A . 196 ALA O 1 1
12 16194 1 1 60 VAL C C -3.145 -5.256 -1.632 1.00 . A A . 197 VAL C 1 1
12 16195 1 1 60 VAL CA C -2.644 -4.543 -0.366 1.00 . A A . 197 VAL CA 1 1
12 16196 1 1 60 VAL CB C -1.351 -3.758 -0.716 1.00 . A A . 197 VAL CB 1 1
12 16197 1 1 60 VAL CG1 C -1.616 -2.725 -1.810 1.00 . A A . 197 VAL CG1 1 1
12 16198 1 1 60 VAL CG2 C -0.763 -3.093 0.528 1.00 . A A . 197 VAL CG2 1 1
12 16199 1 1 60 VAL H H -1.543 -5.965 0.757 1.00 . A A . 197 VAL H 1 1
12 16200 1 1 60 VAL HA H -3.395 -3.836 -0.034 1.00 . A A . 197 VAL HA 1 1
12 16201 1 1 60 VAL HB H -0.621 -4.463 -1.093 1.00 . A A . 197 VAL HB 1 1
12 16202 1 1 60 VAL HG11 H -2.356 -2.016 -1.467 1.00 . A A . 197 VAL HG11 1 1
12 16203 1 1 60 VAL HG12 H -1.977 -3.223 -2.697 1.00 . A A . 197 VAL HG12 1 1
12 16204 1 1 60 VAL HG13 H -0.698 -2.202 -2.041 1.00 . A A . 197 VAL HG13 1 1
12 16205 1 1 60 VAL HG21 H -0.531 -3.847 1.267 1.00 . A A . 197 VAL HG21 1 1
12 16206 1 1 60 VAL HG22 H -1.480 -2.397 0.942 1.00 . A A . 197 VAL HG22 1 1
12 16207 1 1 60 VAL HG23 H 0.139 -2.561 0.263 1.00 . A A . 197 VAL HG23 1 1
12 16208 1 1 60 VAL N N -2.403 -5.499 0.717 1.00 . A A . 197 VAL N 1 1
12 16209 1 1 60 VAL O O -2.467 -6.130 -2.160 1.00 . A A . 197 VAL O 1 1
12 16210 1 1 61 TYR C C -5.397 -4.345 -4.282 1.00 . A A . 198 TYR C 1 1
12 16211 1 1 61 TYR CA C -4.865 -5.450 -3.360 1.00 . A A . 198 TYR CA 1 1
12 16212 1 1 61 TYR CB C -5.973 -6.484 -3.072 1.00 . A A . 198 TYR CB 1 1
12 16213 1 1 61 TYR CD1 C -7.338 -5.448 -1.193 1.00 . A A . 198 TYR CD1 1 1
12 16214 1 1 61 TYR CD2 C -8.416 -5.808 -3.296 1.00 . A A . 198 TYR CD2 1 1
12 16215 1 1 61 TYR CE1 C -8.511 -4.923 -0.680 1.00 . A A . 198 TYR CE1 1 1
12 16216 1 1 61 TYR CE2 C -9.588 -5.283 -2.788 1.00 . A A . 198 TYR CE2 1 1
12 16217 1 1 61 TYR CG C -7.266 -5.900 -2.509 1.00 . A A . 198 TYR CG 1 1
12 16218 1 1 61 TYR CZ C -9.631 -4.841 -1.482 1.00 . A A . 198 TYR CZ 1 1
12 16219 1 1 61 TYR H H -4.862 -4.233 -1.616 1.00 . A A . 198 TYR H 1 1
12 16220 1 1 61 TYR HA H -4.050 -5.950 -3.868 1.00 . A A . 198 TYR HA 1 1
12 16221 1 1 61 TYR HB2 H -6.216 -7.000 -3.989 1.00 . A A . 198 TYR HB2 1 1
12 16222 1 1 61 TYR HB3 H -5.599 -7.206 -2.357 1.00 . A A . 198 TYR HB3 1 1
12 16223 1 1 61 TYR HD1 H -6.460 -5.508 -0.567 1.00 . A A . 198 TYR HD1 1 1
12 16224 1 1 61 TYR HD2 H -8.387 -6.158 -4.320 1.00 . A A . 198 TYR HD2 1 1
12 16225 1 1 61 TYR HE1 H -8.546 -4.577 0.343 1.00 . A A . 198 TYR HE1 1 1
12 16226 1 1 61 TYR HE2 H -10.466 -5.219 -3.416 1.00 . A A . 198 TYR HE2 1 1
12 16227 1 1 61 TYR HH H -11.527 -4.944 -1.145 1.00 . A A . 198 TYR HH 1 1
12 16228 1 1 61 TYR N N -4.330 -4.890 -2.111 1.00 . A A . 198 TYR N 1 1
12 16229 1 1 61 TYR O O -5.931 -3.330 -3.822 1.00 . A A . 198 TYR O 1 1
12 16230 1 1 61 TYR OH O -10.805 -4.320 -0.976 1.00 . A A . 198 TYR OH 1 1
12 16231 1 1 62 ARG C C -6.708 -4.258 -7.555 1.00 . A A . 199 ARG C 1 1
12 16232 1 1 62 ARG CA C -5.750 -3.580 -6.571 1.00 . A A . 199 ARG CA 1 1
12 16233 1 1 62 ARG CB C -4.599 -2.922 -7.344 1.00 . A A . 199 ARG CB 1 1
12 16234 1 1 62 ARG CD C -2.726 -3.171 -9.018 1.00 . A A . 199 ARG CD 1 1
12 16235 1 1 62 ARG CG C -3.856 -3.874 -8.279 1.00 . A A . 199 ARG CG 1 1
12 16236 1 1 62 ARG CZ C -1.024 -3.708 -10.691 1.00 . A A . 199 ARG CZ 1 1
12 16237 1 1 62 ARG H H -4.761 -5.339 -5.897 1.00 . A A . 199 ARG H 1 1
12 16238 1 1 62 ARG HA H -6.295 -2.812 -6.038 1.00 . A A . 199 ARG HA 1 1
12 16239 1 1 62 ARG HB2 H -4.999 -2.110 -7.937 1.00 . A A . 199 ARG HB2 1 1
12 16240 1 1 62 ARG HB3 H -3.890 -2.518 -6.635 1.00 . A A . 199 ARG HB3 1 1
12 16241 1 1 62 ARG HD2 H -3.138 -2.330 -9.558 1.00 . A A . 199 ARG HD2 1 1
12 16242 1 1 62 ARG HD3 H -2.007 -2.814 -8.294 1.00 . A A . 199 ARG HD3 1 1
12 16243 1 1 62 ARG HE H -2.396 -4.964 -10.057 1.00 . A A . 199 ARG HE 1 1
12 16244 1 1 62 ARG HG2 H -3.443 -4.687 -7.700 1.00 . A A . 199 ARG HG2 1 1
12 16245 1 1 62 ARG HG3 H -4.557 -4.268 -9.002 1.00 . A A . 199 ARG HG3 1 1
12 16246 1 1 62 ARG HH11 H -0.917 -1.847 -9.966 1.00 . A A . 199 ARG HH11 1 1
12 16247 1 1 62 ARG HH12 H 0.259 -2.263 -11.167 1.00 . A A . 199 ARG HH12 1 1
12 16248 1 1 62 ARG HH21 H -0.886 -5.478 -11.586 1.00 . A A . 199 ARG HH21 1 1
12 16249 1 1 62 ARG HH22 H 0.286 -4.296 -12.065 1.00 . A A . 199 ARG HH22 1 1
12 16250 1 1 62 ARG N N -5.237 -4.537 -5.588 1.00 . A A . 199 ARG N 1 1
12 16251 1 1 62 ARG NE N -2.050 -4.055 -9.962 1.00 . A A . 199 ARG NE 1 1
12 16252 1 1 62 ARG NH1 N -0.522 -2.517 -10.602 1.00 . A A . 199 ARG NH1 1 1
12 16253 1 1 62 ARG NH2 N -0.502 -4.560 -11.511 1.00 . A A . 199 ARG NH2 1 1
12 16254 1 1 62 ARG O O -6.713 -5.484 -7.696 1.00 . A A . 199 ARG O 1 1
12 16255 1 1 63 ILE C C -8.015 -3.545 -10.648 1.00 . A A . 200 ILE C 1 1
12 16256 1 1 63 ILE CA C -8.453 -3.962 -9.237 1.00 . A A . 200 ILE CA 1 1
12 16257 1 1 63 ILE CB C -9.901 -3.473 -8.965 1.00 . A A . 200 ILE CB 1 1
12 16258 1 1 63 ILE CD1 C -11.750 -3.463 -7.188 1.00 . A A . 200 ILE CD1 1 1
12 16259 1 1 63 ILE CG1 C -10.340 -3.880 -7.545 1.00 . A A . 200 ILE CG1 1 1
12 16260 1 1 63 ILE CG2 C -10.867 -4.033 -10.014 1.00 . A A . 200 ILE CG2 1 1
12 16261 1 1 63 ILE H H -7.487 -2.489 -8.060 1.00 . A A . 200 ILE H 1 1
12 16262 1 1 63 ILE HA H -8.446 -5.044 -9.181 1.00 . A A . 200 ILE HA 1 1
12 16263 1 1 63 ILE HB H -9.912 -2.394 -9.041 1.00 . A A . 200 ILE HB 1 1
12 16264 1 1 63 ILE HD11 H -11.972 -3.776 -6.179 1.00 . A A . 200 ILE HD11 1 1
12 16265 1 1 63 ILE HD12 H -12.447 -3.928 -7.869 1.00 . A A . 200 ILE HD12 1 1
12 16266 1 1 63 ILE HD13 H -11.838 -2.388 -7.260 1.00 . A A . 200 ILE HD13 1 1
12 16267 1 1 63 ILE HG12 H -10.282 -4.955 -7.453 1.00 . A A . 200 ILE HG12 1 1
12 16268 1 1 63 ILE HG13 H -9.671 -3.430 -6.826 1.00 . A A . 200 ILE HG13 1 1
12 16269 1 1 63 ILE HG21 H -11.867 -3.675 -9.814 1.00 . A A . 200 ILE HG21 1 1
12 16270 1 1 63 ILE HG22 H -10.859 -5.113 -9.976 1.00 . A A . 200 ILE HG22 1 1
12 16271 1 1 63 ILE HG23 H -10.561 -3.708 -10.999 1.00 . A A . 200 ILE HG23 1 1
12 16272 1 1 63 ILE N N -7.519 -3.451 -8.234 1.00 . A A . 200 ILE N 1 1
12 16273 1 1 63 ILE O O -8.198 -2.397 -11.058 1.00 . A A . 200 ILE O 1 1
12 16274 1 1 64 GLN C C -7.605 -5.200 -13.723 1.00 . A A . 201 GLN C 1 1
12 16275 1 1 64 GLN CA C -6.928 -4.237 -12.736 1.00 . A A . 201 GLN CA 1 1
12 16276 1 1 64 GLN CB C -5.403 -4.400 -12.799 1.00 . A A . 201 GLN CB 1 1
12 16277 1 1 64 GLN CD C -3.297 -4.254 -14.201 1.00 . A A . 201 GLN CD 1 1
12 16278 1 1 64 GLN CG C -4.807 -4.103 -14.169 1.00 . A A . 201 GLN CG 1 1
12 16279 1 1 64 GLN H H -7.266 -5.371 -10.973 1.00 . A A . 201 GLN H 1 1
12 16280 1 1 64 GLN HA H -7.186 -3.222 -13.007 1.00 . A A . 201 GLN HA 1 1
12 16281 1 1 64 GLN HB2 H -4.951 -3.730 -12.080 1.00 . A A . 201 GLN HB2 1 1
12 16282 1 1 64 GLN HB3 H -5.152 -5.419 -12.533 1.00 . A A . 201 GLN HB3 1 1
12 16283 1 1 64 GLN HE21 H -3.156 -2.861 -15.594 1.00 . A A . 201 GLN HE21 1 1
12 16284 1 1 64 GLN HE22 H -1.668 -3.559 -15.069 1.00 . A A . 201 GLN HE22 1 1
12 16285 1 1 64 GLN HG2 H -5.236 -4.785 -14.889 1.00 . A A . 201 GLN HG2 1 1
12 16286 1 1 64 GLN HG3 H -5.060 -3.087 -14.445 1.00 . A A . 201 GLN HG3 1 1
12 16287 1 1 64 GLN N N -7.403 -4.482 -11.370 1.00 . A A . 201 GLN N 1 1
12 16288 1 1 64 GLN NE2 N -2.642 -3.484 -15.042 1.00 . A A . 201 GLN NE2 1 1
12 16289 1 1 64 GLN O O -7.534 -6.419 -13.555 1.00 . A A . 201 GLN O 1 1
12 16290 1 1 64 GLN OE1 O -2.722 -5.059 -13.478 1.00 . A A . 201 GLN OE1 1 1
12 16291 1 1 65 ASP C C -10.152 -6.235 -14.981 1.00 . A A . 202 ASP C 1 1
12 16292 1 1 65 ASP CA C -9.047 -5.443 -15.701 1.00 . A A . 202 ASP CA 1 1
12 16293 1 1 65 ASP CB C -8.134 -6.386 -16.500 1.00 . A A . 202 ASP CB 1 1
12 16294 1 1 65 ASP CG C -7.167 -5.631 -17.395 1.00 . A A . 202 ASP CG 1 1
12 16295 1 1 65 ASP H H -8.220 -3.675 -14.859 1.00 . A A . 202 ASP H 1 1
12 16296 1 1 65 ASP HA H -9.519 -4.751 -16.386 1.00 . A A . 202 ASP HA 1 1
12 16297 1 1 65 ASP HB2 H -7.564 -6.994 -15.811 1.00 . A A . 202 ASP HB2 1 1
12 16298 1 1 65 ASP HB3 H -8.743 -7.033 -17.118 1.00 . A A . 202 ASP HB3 1 1
12 16299 1 1 65 ASP N N -8.262 -4.648 -14.745 1.00 . A A . 202 ASP N 1 1
12 16300 1 1 65 ASP O O -10.557 -7.313 -15.423 1.00 . A A . 202 ASP O 1 1
12 16301 1 1 65 ASP OD1 O -7.531 -5.329 -18.550 1.00 . A A . 202 ASP OD1 1 1
12 16302 1 1 65 ASP OD2 O -6.043 -5.329 -16.948 1.00 . A A . 202 ASP OD2 1 1
12 16303 1 1 66 GLY C C -11.065 -7.344 -12.062 1.00 . A A . 203 GLY C 1 1
12 16304 1 1 66 GLY CA C -11.658 -6.354 -13.065 1.00 . A A . 203 GLY CA 1 1
12 16305 1 1 66 GLY H H -10.339 -4.781 -13.620 1.00 . A A . 203 GLY H 1 1
12 16306 1 1 66 GLY HA2 H -12.219 -5.609 -12.523 1.00 . A A . 203 GLY HA2 1 1
12 16307 1 1 66 GLY HA3 H -12.334 -6.886 -13.720 1.00 . A A . 203 GLY HA3 1 1
12 16308 1 1 66 GLY N N -10.648 -5.676 -13.877 1.00 . A A . 203 GLY N 1 1
12 16309 1 1 66 GLY O O -11.757 -7.808 -11.153 1.00 . A A . 203 GLY O 1 1
12 16310 1 1 67 GLU C C -8.611 -8.048 -10.053 1.00 . A A . 204 GLU C 1 1
12 16311 1 1 67 GLU CA C -9.105 -8.649 -11.378 1.00 . A A . 204 GLU CA 1 1
12 16312 1 1 67 GLU CB C -7.913 -9.247 -12.130 1.00 . A A . 204 GLU CB 1 1
12 16313 1 1 67 GLU CD C -7.056 -10.470 -14.166 1.00 . A A . 204 GLU CD 1 1
12 16314 1 1 67 GLU CG C -8.274 -9.905 -13.457 1.00 . A A . 204 GLU CG 1 1
12 16315 1 1 67 GLU H H -9.266 -7.205 -12.921 1.00 . A A . 204 GLU H 1 1
12 16316 1 1 67 GLU HA H -9.812 -9.440 -11.162 1.00 . A A . 204 GLU HA 1 1
12 16317 1 1 67 GLU HB2 H -7.200 -8.459 -12.329 1.00 . A A . 204 GLU HB2 1 1
12 16318 1 1 67 GLU HB3 H -7.444 -9.991 -11.502 1.00 . A A . 204 GLU HB3 1 1
12 16319 1 1 67 GLU HG2 H -8.971 -10.710 -13.267 1.00 . A A . 204 GLU HG2 1 1
12 16320 1 1 67 GLU HG3 H -8.743 -9.170 -14.098 1.00 . A A . 204 GLU HG3 1 1
12 16321 1 1 67 GLU N N -9.781 -7.655 -12.218 1.00 . A A . 204 GLU N 1 1
12 16322 1 1 67 GLU O O -7.803 -7.116 -10.044 1.00 . A A . 204 GLU O 1 1
12 16323 1 1 67 GLU OE1 O -6.562 -11.540 -13.746 1.00 . A A . 204 GLU OE1 1 1
12 16324 1 1 67 GLU OE2 O -6.583 -9.853 -15.142 1.00 . A A . 204 GLU OE2 1 1
12 16325 1 1 68 LYS C C -7.384 -9.075 -7.232 1.00 . A A . 205 LYS C 1 1
12 16326 1 1 68 LYS CA C -8.606 -8.226 -7.605 1.00 . A A . 205 LYS CA 1 1
12 16327 1 1 68 LYS CB C -9.711 -8.417 -6.554 1.00 . A A . 205 LYS CB 1 1
12 16328 1 1 68 LYS CD C -12.080 -7.894 -5.862 1.00 . A A . 205 LYS CD 1 1
12 16329 1 1 68 LYS CE C -13.259 -6.944 -6.017 1.00 . A A . 205 LYS CE 1 1
12 16330 1 1 68 LYS CG C -10.884 -7.454 -6.701 1.00 . A A . 205 LYS CG 1 1
12 16331 1 1 68 LYS H H -9.820 -9.256 -9.016 1.00 . A A . 205 LYS H 1 1
12 16332 1 1 68 LYS HA H -8.316 -7.184 -7.627 1.00 . A A . 205 LYS HA 1 1
12 16333 1 1 68 LYS HB2 H -10.091 -9.426 -6.631 1.00 . A A . 205 LYS HB2 1 1
12 16334 1 1 68 LYS HB3 H -9.284 -8.281 -5.571 1.00 . A A . 205 LYS HB3 1 1
12 16335 1 1 68 LYS HD2 H -12.386 -8.882 -6.175 1.00 . A A . 205 LYS HD2 1 1
12 16336 1 1 68 LYS HD3 H -11.788 -7.921 -4.820 1.00 . A A . 205 LYS HD3 1 1
12 16337 1 1 68 LYS HE2 H -13.028 -6.018 -5.510 1.00 . A A . 205 LYS HE2 1 1
12 16338 1 1 68 LYS HE3 H -13.417 -6.749 -7.068 1.00 . A A . 205 LYS HE3 1 1
12 16339 1 1 68 LYS HG2 H -10.572 -6.470 -6.374 1.00 . A A . 205 LYS HG2 1 1
12 16340 1 1 68 LYS HG3 H -11.178 -7.412 -7.737 1.00 . A A . 205 LYS HG3 1 1
12 16341 1 1 68 LYS HZ1 H -14.377 -7.694 -4.423 1.00 . A A . 205 LYS HZ1 1 1
12 16342 1 1 68 LYS HZ2 H -14.735 -8.413 -5.912 1.00 . A A . 205 LYS HZ2 1 1
12 16343 1 1 68 LYS HZ3 H -15.295 -6.855 -5.571 1.00 . A A . 205 LYS HZ3 1 1
12 16344 1 1 68 LYS N N -9.100 -8.592 -8.940 1.00 . A A . 205 LYS N 1 1
12 16345 1 1 68 LYS NZ N -14.502 -7.515 -5.438 1.00 . A A . 205 LYS NZ 1 1
12 16346 1 1 68 LYS O O -7.516 -10.242 -6.847 1.00 . A A . 205 LYS O 1 1
12 16347 1 1 69 LYS C C -4.125 -8.534 -5.979 1.00 . A A . 206 LYS C 1 1
12 16348 1 1 69 LYS CA C -4.953 -9.230 -7.076 1.00 . A A . 206 LYS CA 1 1
12 16349 1 1 69 LYS CB C -4.119 -9.373 -8.360 1.00 . A A . 206 LYS CB 1 1
12 16350 1 1 69 LYS CD C -3.539 -11.816 -8.012 1.00 . A A . 206 LYS CD 1 1
12 16351 1 1 69 LYS CE C -2.438 -12.873 -8.036 1.00 . A A . 206 LYS CE 1 1
12 16352 1 1 69 LYS CG C -2.995 -10.406 -8.262 1.00 . A A . 206 LYS CG 1 1
12 16353 1 1 69 LYS H H -6.146 -7.558 -7.647 1.00 . A A . 206 LYS H 1 1
12 16354 1 1 69 LYS HA H -5.225 -10.217 -6.730 1.00 . A A . 206 LYS HA 1 1
12 16355 1 1 69 LYS HB2 H -4.774 -9.664 -9.169 1.00 . A A . 206 LYS HB2 1 1
12 16356 1 1 69 LYS HB3 H -3.678 -8.415 -8.598 1.00 . A A . 206 LYS HB3 1 1
12 16357 1 1 69 LYS HD2 H -4.022 -11.839 -7.045 1.00 . A A . 206 LYS HD2 1 1
12 16358 1 1 69 LYS HD3 H -4.264 -12.051 -8.780 1.00 . A A . 206 LYS HD3 1 1
12 16359 1 1 69 LYS HE2 H -2.886 -13.844 -7.890 1.00 . A A . 206 LYS HE2 1 1
12 16360 1 1 69 LYS HE3 H -1.953 -12.846 -9.002 1.00 . A A . 206 LYS HE3 1 1
12 16361 1 1 69 LYS HG2 H -2.440 -10.405 -9.189 1.00 . A A . 206 LYS HG2 1 1
12 16362 1 1 69 LYS HG3 H -2.336 -10.133 -7.448 1.00 . A A . 206 LYS HG3 1 1
12 16363 1 1 69 LYS HZ1 H -0.729 -13.439 -6.985 1.00 . A A . 206 LYS HZ1 1 1
12 16364 1 1 69 LYS HZ2 H -1.864 -12.620 -6.041 1.00 . A A . 206 LYS HZ2 1 1
12 16365 1 1 69 LYS HZ3 H -0.904 -11.768 -7.143 1.00 . A A . 206 LYS HZ3 1 1
12 16366 1 1 69 LYS N N -6.194 -8.497 -7.358 1.00 . A A . 206 LYS N 1 1
12 16367 1 1 69 LYS NZ N -1.415 -12.657 -6.978 1.00 . A A . 206 LYS NZ 1 1
12 16368 1 1 69 LYS O O -3.756 -7.364 -6.117 1.00 . A A . 206 LYS O 1 1
12 16369 1 1 70 PRO C C -1.527 -8.558 -4.151 1.00 . A A . 207 PRO C 1 1
12 16370 1 1 70 PRO CA C -3.013 -8.701 -3.769 1.00 . A A . 207 PRO CA 1 1
12 16371 1 1 70 PRO CB C -3.179 -9.736 -2.635 1.00 . A A . 207 PRO CB 1 1
12 16372 1 1 70 PRO CD C -4.343 -10.585 -4.541 1.00 . A A . 207 PRO CD 1 1
12 16373 1 1 70 PRO CG C -4.341 -10.584 -3.038 1.00 . A A . 207 PRO CG 1 1
12 16374 1 1 70 PRO HA H -3.384 -7.741 -3.434 1.00 . A A . 207 PRO HA 1 1
12 16375 1 1 70 PRO HB2 H -2.277 -10.325 -2.541 1.00 . A A . 207 PRO HB2 1 1
12 16376 1 1 70 PRO HB3 H -3.372 -9.223 -1.703 1.00 . A A . 207 PRO HB3 1 1
12 16377 1 1 70 PRO HD2 H -3.676 -11.346 -4.924 1.00 . A A . 207 PRO HD2 1 1
12 16378 1 1 70 PRO HD3 H -5.344 -10.730 -4.920 1.00 . A A . 207 PRO HD3 1 1
12 16379 1 1 70 PRO HG2 H -4.212 -11.588 -2.660 1.00 . A A . 207 PRO HG2 1 1
12 16380 1 1 70 PRO HG3 H -5.259 -10.155 -2.661 1.00 . A A . 207 PRO HG3 1 1
12 16381 1 1 70 PRO N N -3.847 -9.237 -4.860 1.00 . A A . 207 PRO N 1 1
12 16382 1 1 70 PRO O O -0.892 -9.515 -4.598 1.00 . A A . 207 PRO O 1 1
12 16383 1 1 71 ILE C C 1.271 -7.422 -2.970 1.00 . A A . 208 ILE C 1 1
12 16384 1 1 71 ILE CA C 0.437 -7.092 -4.218 1.00 . A A . 208 ILE CA 1 1
12 16385 1 1 71 ILE CB C 0.696 -5.607 -4.615 1.00 . A A . 208 ILE CB 1 1
12 16386 1 1 71 ILE CD1 C -1.588 -4.975 -5.611 1.00 . A A . 208 ILE CD1 1 1
12 16387 1 1 71 ILE CG1 C -0.112 -5.207 -5.869 1.00 . A A . 208 ILE CG1 1 1
12 16388 1 1 71 ILE CG2 C 2.189 -5.362 -4.843 1.00 . A A . 208 ILE CG2 1 1
12 16389 1 1 71 ILE H H -1.549 -6.626 -3.647 1.00 . A A . 208 ILE H 1 1
12 16390 1 1 71 ILE HA H 0.758 -7.725 -5.036 1.00 . A A . 208 ILE HA 1 1
12 16391 1 1 71 ILE HB H 0.383 -4.984 -3.787 1.00 . A A . 208 ILE HB 1 1
12 16392 1 1 71 ILE HD11 H -2.072 -4.685 -6.531 1.00 . A A . 208 ILE HD11 1 1
12 16393 1 1 71 ILE HD12 H -1.709 -4.189 -4.879 1.00 . A A . 208 ILE HD12 1 1
12 16394 1 1 71 ILE HD13 H -2.037 -5.885 -5.241 1.00 . A A . 208 ILE HD13 1 1
12 16395 1 1 71 ILE HG12 H 0.292 -4.290 -6.274 1.00 . A A . 208 ILE HG12 1 1
12 16396 1 1 71 ILE HG13 H -0.024 -5.989 -6.613 1.00 . A A . 208 ILE HG13 1 1
12 16397 1 1 71 ILE HG21 H 2.352 -4.324 -5.095 1.00 . A A . 208 ILE HG21 1 1
12 16398 1 1 71 ILE HG22 H 2.540 -5.987 -5.652 1.00 . A A . 208 ILE HG22 1 1
12 16399 1 1 71 ILE HG23 H 2.737 -5.602 -3.942 1.00 . A A . 208 ILE HG23 1 1
12 16400 1 1 71 ILE N N -0.981 -7.356 -3.968 1.00 . A A . 208 ILE N 1 1
12 16401 1 1 71 ILE O O 0.932 -7.007 -1.862 1.00 . A A . 208 ILE O 1 1
12 16402 1 1 72 GLY C C 3.876 -7.303 -1.378 1.00 . A A . 209 GLY C 1 1
12 16403 1 1 72 GLY CA C 3.218 -8.520 -2.029 1.00 . A A . 209 GLY CA 1 1
12 16404 1 1 72 GLY H H 2.581 -8.484 -4.056 1.00 . A A . 209 GLY H 1 1
12 16405 1 1 72 GLY HA2 H 2.630 -9.042 -1.287 1.00 . A A . 209 GLY HA2 1 1
12 16406 1 1 72 GLY HA3 H 3.994 -9.182 -2.385 1.00 . A A . 209 GLY HA3 1 1
12 16407 1 1 72 GLY N N 2.358 -8.168 -3.152 1.00 . A A . 209 GLY N 1 1
12 16408 1 1 72 GLY O O 4.420 -6.445 -2.072 1.00 . A A . 209 GLY O 1 1
12 16409 1 1 73 TRP C C 5.961 -5.988 0.392 1.00 . A A . 210 TRP C 1 1
12 16410 1 1 73 TRP CA C 4.453 -6.118 0.696 1.00 . A A . 210 TRP CA 1 1
12 16411 1 1 73 TRP CB C 4.242 -6.309 2.204 1.00 . A A . 210 TRP CB 1 1
12 16412 1 1 73 TRP CD1 C 1.851 -7.087 2.757 1.00 . A A . 210 TRP CD1 1 1
12 16413 1 1 73 TRP CD2 C 2.204 -4.901 3.071 1.00 . A A . 210 TRP CD2 1 1
12 16414 1 1 73 TRP CE2 C 0.874 -5.191 3.420 1.00 . A A . 210 TRP CE2 1 1
12 16415 1 1 73 TRP CE3 C 2.658 -3.588 3.185 1.00 . A A . 210 TRP CE3 1 1
12 16416 1 1 73 TRP CG C 2.817 -6.127 2.653 1.00 . A A . 210 TRP CG 1 1
12 16417 1 1 73 TRP CH2 C 0.470 -2.932 3.983 1.00 . A A . 210 TRP CH2 1 1
12 16418 1 1 73 TRP CZ2 C -0.004 -4.212 3.879 1.00 . A A . 210 TRP CZ2 1 1
12 16419 1 1 73 TRP CZ3 C 1.792 -2.616 3.639 1.00 . A A . 210 TRP CZ3 1 1
12 16420 1 1 73 TRP H H 3.371 -7.937 0.455 1.00 . A A . 210 TRP H 1 1
12 16421 1 1 73 TRP HA H 3.962 -5.207 0.388 1.00 . A A . 210 TRP HA 1 1
12 16422 1 1 73 TRP HB2 H 4.548 -7.307 2.480 1.00 . A A . 210 TRP HB2 1 1
12 16423 1 1 73 TRP HB3 H 4.852 -5.595 2.740 1.00 . A A . 210 TRP HB3 1 1
12 16424 1 1 73 TRP HD1 H 1.997 -8.129 2.509 1.00 . A A . 210 TRP HD1 1 1
12 16425 1 1 73 TRP HE1 H -0.153 -7.016 3.387 1.00 . A A . 210 TRP HE1 1 1
12 16426 1 1 73 TRP HE3 H 3.669 -3.328 2.917 1.00 . A A . 210 TRP HE3 1 1
12 16427 1 1 73 TRP HH2 H -0.177 -2.140 4.334 1.00 . A A . 210 TRP HH2 1 1
12 16428 1 1 73 TRP HZ2 H -1.025 -4.441 4.147 1.00 . A A . 210 TRP HZ2 1 1
12 16429 1 1 73 TRP HZ3 H 2.134 -1.595 3.735 1.00 . A A . 210 TRP HZ3 1 1
12 16430 1 1 73 TRP N N 3.836 -7.231 -0.046 1.00 . A A . 210 TRP N 1 1
12 16431 1 1 73 TRP NE1 N 0.682 -6.531 3.220 1.00 . A A . 210 TRP NE1 1 1
12 16432 1 1 73 TRP O O 6.557 -4.923 0.571 1.00 . A A . 210 TRP O 1 1
12 16433 1 1 74 ASP C C 8.281 -6.405 -1.764 1.00 . A A . 211 ASP C 1 1
12 16434 1 1 74 ASP CA C 7.988 -7.119 -0.428 1.00 . A A . 211 ASP CA 1 1
12 16435 1 1 74 ASP CB C 8.439 -8.580 -0.506 1.00 . A A . 211 ASP CB 1 1
12 16436 1 1 74 ASP CG C 7.559 -9.387 -1.447 1.00 . A A . 211 ASP CG 1 1
12 16437 1 1 74 ASP H H 6.032 -7.900 -0.179 1.00 . A A . 211 ASP H 1 1
12 16438 1 1 74 ASP HA H 8.542 -6.627 0.358 1.00 . A A . 211 ASP HA 1 1
12 16439 1 1 74 ASP HB2 H 9.460 -8.623 -0.861 1.00 . A A . 211 ASP HB2 1 1
12 16440 1 1 74 ASP HB3 H 8.386 -9.022 0.479 1.00 . A A . 211 ASP HB3 1 1
12 16441 1 1 74 ASP N N 6.563 -7.081 -0.073 1.00 . A A . 211 ASP N 1 1
12 16442 1 1 74 ASP O O 9.441 -6.179 -2.117 1.00 . A A . 211 ASP O 1 1
12 16443 1 1 74 ASP OD1 O 7.864 -9.446 -2.655 1.00 . A A . 211 ASP OD1 1 1
12 16444 1 1 74 ASP OD2 O 6.543 -9.952 -0.983 1.00 . A A . 211 ASP OD2 1 1
12 16445 1 1 75 THR C C 7.773 -3.947 -3.700 1.00 . A A . 212 THR C 1 1
12 16446 1 1 75 THR CA C 7.371 -5.426 -3.821 1.00 . A A . 212 THR CA 1 1
12 16447 1 1 75 THR CB C 6.050 -5.515 -4.629 1.00 . A A . 212 THR CB 1 1
12 16448 1 1 75 THR CG2 C 6.252 -5.084 -6.079 1.00 . A A . 212 THR CG2 1 1
12 16449 1 1 75 THR H H 6.331 -6.242 -2.155 1.00 . A A . 212 THR H 1 1
12 16450 1 1 75 THR HA H 8.138 -5.958 -4.368 1.00 . A A . 212 THR HA 1 1
12 16451 1 1 75 THR HB H 5.321 -4.858 -4.172 1.00 . A A . 212 THR HB 1 1
12 16452 1 1 75 THR HG1 H 4.882 -6.932 -3.905 1.00 . A A . 212 THR HG1 1 1
12 16453 1 1 75 THR HG21 H 6.588 -4.058 -6.109 1.00 . A A . 212 THR HG21 1 1
12 16454 1 1 75 THR HG22 H 5.316 -5.172 -6.614 1.00 . A A . 212 THR HG22 1 1
12 16455 1 1 75 THR HG23 H 6.992 -5.718 -6.546 1.00 . A A . 212 THR HG23 1 1
12 16456 1 1 75 THR N N 7.229 -6.063 -2.502 1.00 . A A . 212 THR N 1 1
12 16457 1 1 75 THR O O 7.254 -3.224 -2.847 1.00 . A A . 212 THR O 1 1
12 16458 1 1 75 THR OG1 O 5.542 -6.858 -4.603 1.00 . A A . 212 THR OG1 1 1
12 16459 1 1 76 ASP C C 7.904 -1.192 -4.976 1.00 . A A . 213 ASP C 1 1
12 16460 1 1 76 ASP CA C 9.095 -2.088 -4.590 1.00 . A A . 213 ASP CA 1 1
12 16461 1 1 76 ASP CB C 10.239 -1.880 -5.589 1.00 . A A . 213 ASP CB 1 1
12 16462 1 1 76 ASP CG C 11.467 -2.701 -5.247 1.00 . A A . 213 ASP CG 1 1
12 16463 1 1 76 ASP H H 9.138 -4.138 -5.156 1.00 . A A . 213 ASP H 1 1
12 16464 1 1 76 ASP HA H 9.437 -1.811 -3.601 1.00 . A A . 213 ASP HA 1 1
12 16465 1 1 76 ASP HB2 H 9.905 -2.163 -6.577 1.00 . A A . 213 ASP HB2 1 1
12 16466 1 1 76 ASP HB3 H 10.517 -0.834 -5.598 1.00 . A A . 213 ASP HB3 1 1
12 16467 1 1 76 ASP N N 8.699 -3.501 -4.549 1.00 . A A . 213 ASP N 1 1
12 16468 1 1 76 ASP O O 7.215 -1.447 -5.967 1.00 . A A . 213 ASP O 1 1
12 16469 1 1 76 ASP OD1 O 11.531 -3.881 -5.652 1.00 . A A . 213 ASP OD1 1 1
12 16470 1 1 76 ASP OD2 O 12.377 -2.168 -4.583 1.00 . A A . 213 ASP OD2 1 1
12 16471 1 1 77 ILE C C 6.606 1.443 -5.812 1.00 . A A . 214 ILE C 1 1
12 16472 1 1 77 ILE CA C 6.536 0.764 -4.427 1.00 . A A . 214 ILE CA 1 1
12 16473 1 1 77 ILE CB C 6.452 1.843 -3.316 1.00 . A A . 214 ILE CB 1 1
12 16474 1 1 77 ILE CD1 C 5.053 3.798 -2.449 1.00 . A A . 214 ILE CD1 1 1
12 16475 1 1 77 ILE CG1 C 5.185 2.697 -3.478 1.00 . A A . 214 ILE CG1 1 1
12 16476 1 1 77 ILE CG2 C 7.698 2.724 -3.317 1.00 . A A . 214 ILE CG2 1 1
12 16477 1 1 77 ILE H H 8.285 0.045 -3.452 1.00 . A A . 214 ILE H 1 1
12 16478 1 1 77 ILE HA H 5.634 0.167 -4.382 1.00 . A A . 214 ILE HA 1 1
12 16479 1 1 77 ILE HB H 6.408 1.334 -2.363 1.00 . A A . 214 ILE HB 1 1
12 16480 1 1 77 ILE HD11 H 5.050 3.368 -1.458 1.00 . A A . 214 ILE HD11 1 1
12 16481 1 1 77 ILE HD12 H 4.130 4.332 -2.613 1.00 . A A . 214 ILE HD12 1 1
12 16482 1 1 77 ILE HD13 H 5.886 4.481 -2.542 1.00 . A A . 214 ILE HD13 1 1
12 16483 1 1 77 ILE HG12 H 5.193 3.162 -4.452 1.00 . A A . 214 ILE HG12 1 1
12 16484 1 1 77 ILE HG13 H 4.314 2.062 -3.395 1.00 . A A . 214 ILE HG13 1 1
12 16485 1 1 77 ILE HG21 H 8.576 2.106 -3.197 1.00 . A A . 214 ILE HG21 1 1
12 16486 1 1 77 ILE HG22 H 7.642 3.431 -2.502 1.00 . A A . 214 ILE HG22 1 1
12 16487 1 1 77 ILE HG23 H 7.761 3.259 -4.254 1.00 . A A . 214 ILE HG23 1 1
12 16488 1 1 77 ILE N N 7.673 -0.137 -4.199 1.00 . A A . 214 ILE N 1 1
12 16489 1 1 77 ILE O O 5.586 1.848 -6.373 1.00 . A A . 214 ILE O 1 1
12 16490 1 1 78 SER C C 7.236 1.464 -8.799 1.00 . A A . 215 SER C 1 1
12 16491 1 1 78 SER CA C 8.031 2.163 -7.681 1.00 . A A . 215 SER CA 1 1
12 16492 1 1 78 SER CB C 9.525 2.150 -8.035 1.00 . A A . 215 SER CB 1 1
12 16493 1 1 78 SER H H 8.583 1.173 -5.883 1.00 . A A . 215 SER H 1 1
12 16494 1 1 78 SER HA H 7.701 3.189 -7.613 1.00 . A A . 215 SER HA 1 1
12 16495 1 1 78 SER HB2 H 9.671 2.621 -8.997 1.00 . A A . 215 SER HB2 1 1
12 16496 1 1 78 SER HB3 H 10.075 2.698 -7.283 1.00 . A A . 215 SER HB3 1 1
12 16497 1 1 78 SER HG H 10.611 0.740 -8.859 1.00 . A A . 215 SER HG 1 1
12 16498 1 1 78 SER N N 7.814 1.537 -6.366 1.00 . A A . 215 SER N 1 1
12 16499 1 1 78 SER O O 6.921 2.078 -9.819 1.00 . A A . 215 SER O 1 1
12 16500 1 1 78 SER OG O 10.030 0.826 -8.096 1.00 . A A . 215 SER OG 1 1
12 16501 1 1 79 TRP C C 4.714 -0.088 -9.747 1.00 . A A . 216 TRP C 1 1
12 16502 1 1 79 TRP CA C 6.159 -0.596 -9.591 1.00 . A A . 216 TRP CA 1 1
12 16503 1 1 79 TRP CB C 6.131 -2.078 -9.184 1.00 . A A . 216 TRP CB 1 1
12 16504 1 1 79 TRP CD1 C 8.655 -2.352 -8.760 1.00 . A A . 216 TRP CD1 1 1
12 16505 1 1 79 TRP CD2 C 7.722 -4.036 -9.903 1.00 . A A . 216 TRP CD2 1 1
12 16506 1 1 79 TRP CE2 C 9.093 -4.310 -9.741 1.00 . A A . 216 TRP CE2 1 1
12 16507 1 1 79 TRP CE3 C 6.928 -4.957 -10.591 1.00 . A A . 216 TRP CE3 1 1
12 16508 1 1 79 TRP CG C 7.462 -2.774 -9.275 1.00 . A A . 216 TRP CG 1 1
12 16509 1 1 79 TRP CH2 C 8.882 -6.355 -10.905 1.00 . A A . 216 TRP CH2 1 1
12 16510 1 1 79 TRP CZ2 C 9.685 -5.469 -10.239 1.00 . A A . 216 TRP CZ2 1 1
12 16511 1 1 79 TRP CZ3 C 7.515 -6.107 -11.083 1.00 . A A . 216 TRP CZ3 1 1
12 16512 1 1 79 TRP H H 7.186 -0.248 -7.762 1.00 . A A . 216 TRP H 1 1
12 16513 1 1 79 TRP HA H 6.665 -0.503 -10.542 1.00 . A A . 216 TRP HA 1 1
12 16514 1 1 79 TRP HB2 H 5.790 -2.155 -8.162 1.00 . A A . 216 TRP HB2 1 1
12 16515 1 1 79 TRP HB3 H 5.436 -2.604 -9.826 1.00 . A A . 216 TRP HB3 1 1
12 16516 1 1 79 TRP HD1 H 8.792 -1.427 -8.219 1.00 . A A . 216 TRP HD1 1 1
12 16517 1 1 79 TRP HE1 H 10.584 -3.187 -8.783 1.00 . A A . 216 TRP HE1 1 1
12 16518 1 1 79 TRP HE3 H 5.874 -4.783 -10.737 1.00 . A A . 216 TRP HE3 1 1
12 16519 1 1 79 TRP HH2 H 9.298 -7.268 -11.307 1.00 . A A . 216 TRP HH2 1 1
12 16520 1 1 79 TRP HZ2 H 10.738 -5.675 -10.110 1.00 . A A . 216 TRP HZ2 1 1
12 16521 1 1 79 TRP HZ3 H 6.914 -6.831 -11.614 1.00 . A A . 216 TRP HZ3 1 1
12 16522 1 1 79 TRP N N 6.913 0.186 -8.599 1.00 . A A . 216 TRP N 1 1
12 16523 1 1 79 TRP NE1 N 9.641 -3.266 -9.044 1.00 . A A . 216 TRP NE1 1 1
12 16524 1 1 79 TRP O O 4.106 -0.233 -10.810 1.00 . A A . 216 TRP O 1 1
12 16525 1 1 80 LEU C C 2.622 2.463 -8.690 1.00 . A A . 217 LEU C 1 1
12 16526 1 1 80 LEU CA C 2.766 0.928 -8.634 1.00 . A A . 217 LEU CA 1 1
12 16527 1 1 80 LEU CB C 2.132 0.384 -7.344 1.00 . A A . 217 LEU CB 1 1
12 16528 1 1 80 LEU CD1 C 1.752 -1.545 -5.759 1.00 . A A . 217 LEU CD1 1 1
12 16529 1 1 80 LEU CD2 C 1.657 -1.922 -8.245 1.00 . A A . 217 LEU CD2 1 1
12 16530 1 1 80 LEU CG C 2.314 -1.128 -7.116 1.00 . A A . 217 LEU CG 1 1
12 16531 1 1 80 LEU H H 4.745 0.680 -7.900 1.00 . A A . 217 LEU H 1 1
12 16532 1 1 80 LEU HA H 2.256 0.498 -9.485 1.00 . A A . 217 LEU HA 1 1
12 16533 1 1 80 LEU HB2 H 2.566 0.910 -6.504 1.00 . A A . 217 LEU HB2 1 1
12 16534 1 1 80 LEU HB3 H 1.072 0.595 -7.370 1.00 . A A . 217 LEU HB3 1 1
12 16535 1 1 80 LEU HD11 H 2.258 -0.999 -4.975 1.00 . A A . 217 LEU HD11 1 1
12 16536 1 1 80 LEU HD12 H 1.908 -2.604 -5.612 1.00 . A A . 217 LEU HD12 1 1
12 16537 1 1 80 LEU HD13 H 0.694 -1.329 -5.721 1.00 . A A . 217 LEU HD13 1 1
12 16538 1 1 80 LEU HD21 H 2.085 -1.623 -9.192 1.00 . A A . 217 LEU HD21 1 1
12 16539 1 1 80 LEU HD22 H 0.594 -1.726 -8.254 1.00 . A A . 217 LEU HD22 1 1
12 16540 1 1 80 LEU HD23 H 1.827 -2.977 -8.093 1.00 . A A . 217 LEU HD23 1 1
12 16541 1 1 80 LEU HG H 3.370 -1.358 -7.121 1.00 . A A . 217 LEU HG 1 1
12 16542 1 1 80 LEU N N 4.178 0.511 -8.682 1.00 . A A . 217 LEU N 1 1
12 16543 1 1 80 LEU O O 1.742 3.046 -8.054 1.00 . A A . 217 LEU O 1 1
12 16544 1 1 81 THR C C 2.221 5.171 -10.187 1.00 . A A . 218 THR C 1 1
12 16545 1 1 81 THR CA C 3.498 4.581 -9.560 1.00 . A A . 218 THR CA 1 1
12 16546 1 1 81 THR CB C 4.721 5.087 -10.370 1.00 . A A . 218 THR CB 1 1
12 16547 1 1 81 THR CG2 C 4.718 6.610 -10.489 1.00 . A A . 218 THR CG2 1 1
12 16548 1 1 81 THR H H 4.081 2.591 -10.050 1.00 . A A . 218 THR H 1 1
12 16549 1 1 81 THR HA H 3.592 4.957 -8.550 1.00 . A A . 218 THR HA 1 1
12 16550 1 1 81 THR HB H 4.673 4.666 -11.365 1.00 . A A . 218 THR HB 1 1
12 16551 1 1 81 THR HG1 H 5.941 3.710 -9.649 1.00 . A A . 218 THR HG1 1 1
12 16552 1 1 81 THR HG21 H 4.736 7.049 -9.501 1.00 . A A . 218 THR HG21 1 1
12 16553 1 1 81 THR HG22 H 3.827 6.931 -11.008 1.00 . A A . 218 THR HG22 1 1
12 16554 1 1 81 THR HG23 H 5.589 6.931 -11.040 1.00 . A A . 218 THR HG23 1 1
12 16555 1 1 81 THR N N 3.469 3.111 -9.487 1.00 . A A . 218 THR N 1 1
12 16556 1 1 81 THR O O 1.883 4.878 -11.334 1.00 . A A . 218 THR O 1 1
12 16557 1 1 81 THR OG1 O 5.943 4.667 -9.748 1.00 . A A . 218 THR OG1 1 1
12 16558 1 1 82 GLY C C -0.967 6.108 -9.865 1.00 . A A . 219 GLY C 1 1
12 16559 1 1 82 GLY CA C 0.403 6.778 -9.970 1.00 . A A . 219 GLY CA 1 1
12 16560 1 1 82 GLY H H 1.762 6.108 -8.479 1.00 . A A . 219 GLY H 1 1
12 16561 1 1 82 GLY HA2 H 0.355 7.721 -9.446 1.00 . A A . 219 GLY HA2 1 1
12 16562 1 1 82 GLY HA3 H 0.605 6.983 -11.013 1.00 . A A . 219 GLY HA3 1 1
12 16563 1 1 82 GLY N N 1.519 6.006 -9.423 1.00 . A A . 219 GLY N 1 1
12 16564 1 1 82 GLY O O -1.980 6.725 -10.189 1.00 . A A . 219 GLY O 1 1
12 16565 1 1 83 GLU C C -2.880 4.195 -7.885 1.00 . A A . 220 GLU C 1 1
12 16566 1 1 83 GLU CA C -2.306 4.145 -9.312 1.00 . A A . 220 GLU CA 1 1
12 16567 1 1 83 GLU CB C -2.158 2.693 -9.789 1.00 . A A . 220 GLU CB 1 1
12 16568 1 1 83 GLU CD C -0.953 0.481 -9.594 1.00 . A A . 220 GLU CD 1 1
12 16569 1 1 83 GLU CG C -1.072 1.903 -9.072 1.00 . A A . 220 GLU CG 1 1
12 16570 1 1 83 GLU H H -0.195 4.406 -9.141 1.00 . A A . 220 GLU H 1 1
12 16571 1 1 83 GLU HA H -3.005 4.648 -9.968 1.00 . A A . 220 GLU HA 1 1
12 16572 1 1 83 GLU HB2 H -3.098 2.179 -9.641 1.00 . A A . 220 GLU HB2 1 1
12 16573 1 1 83 GLU HB3 H -1.928 2.697 -10.846 1.00 . A A . 220 GLU HB3 1 1
12 16574 1 1 83 GLU HG2 H -0.124 2.404 -9.215 1.00 . A A . 220 GLU HG2 1 1
12 16575 1 1 83 GLU HG3 H -1.304 1.870 -8.016 1.00 . A A . 220 GLU HG3 1 1
12 16576 1 1 83 GLU N N -1.022 4.858 -9.415 1.00 . A A . 220 GLU N 1 1
12 16577 1 1 83 GLU O O -2.228 4.675 -6.951 1.00 . A A . 220 GLU O 1 1
12 16578 1 1 83 GLU OE1 O -0.422 0.292 -10.709 1.00 . A A . 220 GLU OE1 1 1
12 16579 1 1 83 GLU OE2 O -1.409 -0.452 -8.906 1.00 . A A . 220 GLU OE2 1 1
12 16580 1 1 84 GLU C C -4.950 2.326 -5.848 1.00 . A A . 221 GLU C 1 1
12 16581 1 1 84 GLU CA C -4.824 3.735 -6.445 1.00 . A A . 221 GLU CA 1 1
12 16582 1 1 84 GLU CB C -6.218 4.360 -6.615 1.00 . A A . 221 GLU CB 1 1
12 16583 1 1 84 GLU CD C -7.568 6.403 -7.295 1.00 . A A . 221 GLU CD 1 1
12 16584 1 1 84 GLU CG C -6.183 5.823 -7.050 1.00 . A A . 221 GLU CG 1 1
12 16585 1 1 84 GLU H H -4.572 3.336 -8.515 1.00 . A A . 221 GLU H 1 1
12 16586 1 1 84 GLU HA H -4.251 4.350 -5.764 1.00 . A A . 221 GLU HA 1 1
12 16587 1 1 84 GLU HB2 H -6.766 3.799 -7.360 1.00 . A A . 221 GLU HB2 1 1
12 16588 1 1 84 GLU HB3 H -6.746 4.300 -5.673 1.00 . A A . 221 GLU HB3 1 1
12 16589 1 1 84 GLU HG2 H -5.698 6.402 -6.277 1.00 . A A . 221 GLU HG2 1 1
12 16590 1 1 84 GLU HG3 H -5.609 5.897 -7.962 1.00 . A A . 221 GLU HG3 1 1
12 16591 1 1 84 GLU N N -4.119 3.716 -7.736 1.00 . A A . 221 GLU N 1 1
12 16592 1 1 84 GLU O O -5.640 1.462 -6.393 1.00 . A A . 221 GLU O 1 1
12 16593 1 1 84 GLU OE1 O -8.235 6.809 -6.322 1.00 . A A . 221 GLU OE1 1 1
12 16594 1 1 84 GLU OE2 O -7.997 6.460 -8.468 1.00 . A A . 221 GLU OE2 1 1
12 16595 1 1 85 LEU C C -5.372 0.724 -2.957 1.00 . A A . 222 LEU C 1 1
12 16596 1 1 85 LEU CA C -4.290 0.805 -4.046 1.00 . A A . 222 LEU CA 1 1
12 16597 1 1 85 LEU CB C -2.911 0.552 -3.421 1.00 . A A . 222 LEU CB 1 1
12 16598 1 1 85 LEU CD1 C -0.399 0.414 -3.663 1.00 . A A . 222 LEU CD1 1 1
12 16599 1 1 85 LEU CD2 C -1.890 -0.472 -5.487 1.00 . A A . 222 LEU CD2 1 1
12 16600 1 1 85 LEU CG C -1.727 0.589 -4.401 1.00 . A A . 222 LEU CG 1 1
12 16601 1 1 85 LEU H H -3.786 2.848 -4.317 1.00 . A A . 222 LEU H 1 1
12 16602 1 1 85 LEU HA H -4.483 0.045 -4.790 1.00 . A A . 222 LEU HA 1 1
12 16603 1 1 85 LEU HB2 H -2.747 1.303 -2.660 1.00 . A A . 222 LEU HB2 1 1
12 16604 1 1 85 LEU HB3 H -2.928 -0.418 -2.944 1.00 . A A . 222 LEU HB3 1 1
12 16605 1 1 85 LEU HD11 H -0.294 1.191 -2.920 1.00 . A A . 222 LEU HD11 1 1
12 16606 1 1 85 LEU HD12 H 0.416 0.484 -4.369 1.00 . A A . 222 LEU HD12 1 1
12 16607 1 1 85 LEU HD13 H -0.373 -0.553 -3.180 1.00 . A A . 222 LEU HD13 1 1
12 16608 1 1 85 LEU HD21 H -2.793 -0.278 -6.046 1.00 . A A . 222 LEU HD21 1 1
12 16609 1 1 85 LEU HD22 H -1.951 -1.451 -5.033 1.00 . A A . 222 LEU HD22 1 1
12 16610 1 1 85 LEU HD23 H -1.041 -0.436 -6.153 1.00 . A A . 222 LEU HD23 1 1
12 16611 1 1 85 LEU HG H -1.707 1.555 -4.885 1.00 . A A . 222 LEU HG 1 1
12 16612 1 1 85 LEU N N -4.292 2.109 -4.716 1.00 . A A . 222 LEU N 1 1
12 16613 1 1 85 LEU O O -5.831 1.742 -2.440 1.00 . A A . 222 LEU O 1 1
12 16614 1 1 86 HIS C C -6.213 -1.740 -0.530 1.00 . A A . 223 HIS C 1 1
12 16615 1 1 86 HIS CA C -6.758 -0.721 -1.541 1.00 . A A . 223 HIS CA 1 1
12 16616 1 1 86 HIS CB C -8.084 -1.219 -2.130 1.00 . A A . 223 HIS CB 1 1
12 16617 1 1 86 HIS CD2 C -8.445 -0.162 -4.478 1.00 . A A . 223 HIS CD2 1 1
12 16618 1 1 86 HIS CE1 C -9.955 1.326 -3.930 1.00 . A A . 223 HIS CE1 1 1
12 16619 1 1 86 HIS CG C -8.676 -0.287 -3.146 1.00 . A A . 223 HIS CG 1 1
12 16620 1 1 86 HIS H H -5.403 -1.272 -3.083 1.00 . A A . 223 HIS H 1 1
12 16621 1 1 86 HIS HA H -6.926 0.220 -1.034 1.00 . A A . 223 HIS HA 1 1
12 16622 1 1 86 HIS HB2 H -7.923 -2.175 -2.608 1.00 . A A . 223 HIS HB2 1 1
12 16623 1 1 86 HIS HB3 H -8.801 -1.340 -1.330 1.00 . A A . 223 HIS HB3 1 1
12 16624 1 1 86 HIS HD1 H -10.017 0.823 -1.948 1.00 . A A . 223 HIS HD1 1 1
12 16625 1 1 86 HIS HD2 H -7.748 -0.743 -5.067 1.00 . A A . 223 HIS HD2 1 1
12 16626 1 1 86 HIS HE1 H -10.674 2.130 -3.990 1.00 . A A . 223 HIS HE1 1 1
12 16627 1 1 86 HIS HE2 H -9.244 1.218 -5.847 1.00 . A A . 223 HIS HE2 1 1
12 16628 1 1 86 HIS N N -5.777 -0.496 -2.612 1.00 . A A . 223 HIS N 1 1
12 16629 1 1 86 HIS ND1 N -9.629 0.662 -2.839 1.00 . A A . 223 HIS ND1 1 1
12 16630 1 1 86 HIS NE2 N -9.251 0.849 -4.936 1.00 . A A . 223 HIS NE2 1 1
12 16631 1 1 86 HIS O O -5.679 -2.774 -0.919 1.00 . A A . 223 HIS O 1 1
12 16632 1 1 87 VAL C C -6.862 -2.852 2.765 1.00 . A A . 224 VAL C 1 1
12 16633 1 1 87 VAL CA C -5.781 -2.310 1.813 1.00 . A A . 224 VAL CA 1 1
12 16634 1 1 87 VAL CB C -4.711 -1.549 2.644 1.00 . A A . 224 VAL CB 1 1
12 16635 1 1 87 VAL CG1 C -4.072 -2.461 3.692 1.00 . A A . 224 VAL CG1 1 1
12 16636 1 1 87 VAL CG2 C -3.646 -0.945 1.729 1.00 . A A . 224 VAL CG2 1 1
12 16637 1 1 87 VAL H H -6.814 -0.626 1.021 1.00 . A A . 224 VAL H 1 1
12 16638 1 1 87 VAL HA H -5.293 -3.148 1.330 1.00 . A A . 224 VAL HA 1 1
12 16639 1 1 87 VAL HB H -5.204 -0.738 3.164 1.00 . A A . 224 VAL HB 1 1
12 16640 1 1 87 VAL HG11 H -4.834 -2.835 4.360 1.00 . A A . 224 VAL HG11 1 1
12 16641 1 1 87 VAL HG12 H -3.340 -1.903 4.261 1.00 . A A . 224 VAL HG12 1 1
12 16642 1 1 87 VAL HG13 H -3.585 -3.293 3.201 1.00 . A A . 224 VAL HG13 1 1
12 16643 1 1 87 VAL HG21 H -4.109 -0.237 1.056 1.00 . A A . 224 VAL HG21 1 1
12 16644 1 1 87 VAL HG22 H -3.174 -1.730 1.157 1.00 . A A . 224 VAL HG22 1 1
12 16645 1 1 87 VAL HG23 H -2.902 -0.437 2.325 1.00 . A A . 224 VAL HG23 1 1
12 16646 1 1 87 VAL N N -6.342 -1.445 0.763 1.00 . A A . 224 VAL N 1 1
12 16647 1 1 87 VAL O O -7.752 -2.120 3.197 1.00 . A A . 224 VAL O 1 1
12 16648 1 1 88 GLU C C -6.807 -5.421 5.204 1.00 . A A . 225 GLU C 1 1
12 16649 1 1 88 GLU CA C -7.645 -4.777 4.083 1.00 . A A . 225 GLU CA 1 1
12 16650 1 1 88 GLU CB C -8.548 -5.835 3.427 1.00 . A A . 225 GLU CB 1 1
12 16651 1 1 88 GLU CD C -8.706 -8.081 2.259 1.00 . A A . 225 GLU CD 1 1
12 16652 1 1 88 GLU CG C -7.786 -6.975 2.756 1.00 . A A . 225 GLU CG 1 1
12 16653 1 1 88 GLU H H -6.100 -4.695 2.628 1.00 . A A . 225 GLU H 1 1
12 16654 1 1 88 GLU HA H -8.266 -4.007 4.520 1.00 . A A . 225 GLU HA 1 1
12 16655 1 1 88 GLU HB2 H -9.193 -6.258 4.184 1.00 . A A . 225 GLU HB2 1 1
12 16656 1 1 88 GLU HB3 H -9.160 -5.351 2.679 1.00 . A A . 225 GLU HB3 1 1
12 16657 1 1 88 GLU HG2 H -7.237 -6.578 1.914 1.00 . A A . 225 GLU HG2 1 1
12 16658 1 1 88 GLU HG3 H -7.091 -7.396 3.470 1.00 . A A . 225 GLU HG3 1 1
12 16659 1 1 88 GLU N N -6.772 -4.144 3.083 1.00 . A A . 225 GLU N 1 1
12 16660 1 1 88 GLU O O -5.580 -5.462 5.124 1.00 . A A . 225 GLU O 1 1
12 16661 1 1 88 GLU OE1 O -9.280 -7.941 1.156 1.00 . A A . 225 GLU OE1 1 1
12 16662 1 1 88 GLU OE2 O -8.866 -9.096 2.972 1.00 . A A . 225 GLU OE2 1 1
12 16663 1 1 89 VAL C C -6.821 -8.095 7.278 1.00 . A A . 226 VAL C 1 1
12 16664 1 1 89 VAL CA C -6.783 -6.559 7.378 1.00 . A A . 226 VAL CA 1 1
12 16665 1 1 89 VAL CB C -7.414 -6.124 8.728 1.00 . A A . 226 VAL CB 1 1
12 16666 1 1 89 VAL CG1 C -6.695 -6.782 9.907 1.00 . A A . 226 VAL CG1 1 1
12 16667 1 1 89 VAL CG2 C -7.398 -4.602 8.864 1.00 . A A . 226 VAL CG2 1 1
12 16668 1 1 89 VAL H H -8.451 -5.867 6.250 1.00 . A A . 226 VAL H 1 1
12 16669 1 1 89 VAL HA H -5.750 -6.233 7.370 1.00 . A A . 226 VAL HA 1 1
12 16670 1 1 89 VAL HB H -8.446 -6.453 8.741 1.00 . A A . 226 VAL HB 1 1
12 16671 1 1 89 VAL HG11 H -6.743 -7.858 9.805 1.00 . A A . 226 VAL HG11 1 1
12 16672 1 1 89 VAL HG12 H -7.173 -6.489 10.831 1.00 . A A . 226 VAL HG12 1 1
12 16673 1 1 89 VAL HG13 H -5.661 -6.468 9.922 1.00 . A A . 226 VAL HG13 1 1
12 16674 1 1 89 VAL HG21 H -7.963 -4.162 8.055 1.00 . A A . 226 VAL HG21 1 1
12 16675 1 1 89 VAL HG22 H -6.379 -4.246 8.826 1.00 . A A . 226 VAL HG22 1 1
12 16676 1 1 89 VAL HG23 H -7.842 -4.318 9.808 1.00 . A A . 226 VAL HG23 1 1
12 16677 1 1 89 VAL N N -7.471 -5.923 6.242 1.00 . A A . 226 VAL N 1 1
12 16678 1 1 89 VAL O O -7.884 -8.688 7.098 1.00 . A A . 226 VAL O 1 1
12 16679 1 1 90 LEU C C -6.025 -10.838 8.679 1.00 . A A . 227 LEU C 1 1
12 16680 1 1 90 LEU CA C -5.558 -10.200 7.358 1.00 . A A . 227 LEU CA 1 1
12 16681 1 1 90 LEU CB C -4.119 -10.633 7.042 1.00 . A A . 227 LEU CB 1 1
12 16682 1 1 90 LEU CD1 C -2.122 -10.602 5.498 1.00 . A A . 227 LEU CD1 1 1
12 16683 1 1 90 LEU CD2 C -4.434 -10.883 4.557 1.00 . A A . 227 LEU CD2 1 1
12 16684 1 1 90 LEU CG C -3.596 -10.230 5.653 1.00 . A A . 227 LEU CG 1 1
12 16685 1 1 90 LEU H H -4.838 -8.205 7.536 1.00 . A A . 227 LEU H 1 1
12 16686 1 1 90 LEU HA H -6.208 -10.544 6.565 1.00 . A A . 227 LEU HA 1 1
12 16687 1 1 90 LEU HB2 H -3.467 -10.200 7.788 1.00 . A A . 227 LEU HB2 1 1
12 16688 1 1 90 LEU HB3 H -4.063 -11.709 7.124 1.00 . A A . 227 LEU HB3 1 1
12 16689 1 1 90 LEU HD11 H -1.539 -10.087 6.248 1.00 . A A . 227 LEU HD11 1 1
12 16690 1 1 90 LEU HD12 H -1.777 -10.311 4.516 1.00 . A A . 227 LEU HD12 1 1
12 16691 1 1 90 LEU HD13 H -2.001 -11.669 5.618 1.00 . A A . 227 LEU HD13 1 1
12 16692 1 1 90 LEU HD21 H -4.053 -10.591 3.591 1.00 . A A . 227 LEU HD21 1 1
12 16693 1 1 90 LEU HD22 H -5.461 -10.563 4.648 1.00 . A A . 227 LEU HD22 1 1
12 16694 1 1 90 LEU HD23 H -4.383 -11.960 4.653 1.00 . A A . 227 LEU HD23 1 1
12 16695 1 1 90 LEU HG H -3.679 -9.158 5.540 1.00 . A A . 227 LEU HG 1 1
12 16696 1 1 90 LEU N N -5.655 -8.733 7.406 1.00 . A A . 227 LEU N 1 1
12 16697 1 1 90 LEU O O -7.140 -11.358 8.766 1.00 . A A . 227 LEU O 1 1
12 16698 1 1 91 GLU C C -5.738 -10.152 12.012 1.00 . A A . 228 GLU C 1 1
12 16699 1 1 91 GLU CA C -5.522 -11.311 11.030 1.00 . A A . 228 GLU CA 1 1
12 16700 1 1 91 GLU CB C -4.427 -12.242 11.571 1.00 . A A . 228 GLU CB 1 1
12 16701 1 1 91 GLU CD C -3.154 -14.420 11.347 1.00 . A A . 228 GLU CD 1 1
12 16702 1 1 91 GLU CG C -4.239 -13.525 10.767 1.00 . A A . 228 GLU CG 1 1
12 16703 1 1 91 GLU H H -4.263 -10.448 9.551 1.00 . A A . 228 GLU H 1 1
12 16704 1 1 91 GLU HA H -6.444 -11.870 10.943 1.00 . A A . 228 GLU HA 1 1
12 16705 1 1 91 GLU HB2 H -3.487 -11.708 11.574 1.00 . A A . 228 GLU HB2 1 1
12 16706 1 1 91 GLU HB3 H -4.675 -12.515 12.587 1.00 . A A . 228 GLU HB3 1 1
12 16707 1 1 91 GLU HG2 H -5.173 -14.073 10.761 1.00 . A A . 228 GLU HG2 1 1
12 16708 1 1 91 GLU HG3 H -3.972 -13.265 9.751 1.00 . A A . 228 GLU HG3 1 1
12 16709 1 1 91 GLU N N -5.166 -10.808 9.698 1.00 . A A . 228 GLU N 1 1
12 16710 1 1 91 GLU O O -4.778 -9.569 12.518 1.00 . A A . 228 GLU O 1 1
12 16711 1 1 91 GLU OE1 O -3.448 -15.193 12.286 1.00 . A A . 228 GLU OE1 1 1
12 16712 1 1 91 GLU OE2 O -1.999 -14.349 10.874 1.00 . A A . 228 GLU OE2 1 1
12 16713 1 1 92 ASN C C -7.128 -9.242 14.665 1.00 . A A . 229 ASN C 1 1
12 16714 1 1 92 ASN CA C -7.317 -8.741 13.223 1.00 . A A . 229 ASN CA 1 1
12 16715 1 1 92 ASN CB C -8.757 -8.246 13.011 1.00 . A A . 229 ASN CB 1 1
12 16716 1 1 92 ASN CG C -9.039 -6.922 13.706 1.00 . A A . 229 ASN CG 1 1
12 16717 1 1 92 ASN H H -7.726 -10.287 11.822 1.00 . A A . 229 ASN H 1 1
12 16718 1 1 92 ASN HA H -6.631 -7.921 13.046 1.00 . A A . 229 ASN HA 1 1
12 16719 1 1 92 ASN HB2 H -8.931 -8.116 11.952 1.00 . A A . 229 ASN HB2 1 1
12 16720 1 1 92 ASN HB3 H -9.445 -8.988 13.392 1.00 . A A . 229 ASN HB3 1 1
12 16721 1 1 92 ASN HD21 H -10.475 -6.506 12.407 1.00 . A A . 229 ASN HD21 1 1
12 16722 1 1 92 ASN HD22 H -10.193 -5.323 13.631 1.00 . A A . 229 ASN HD22 1 1
12 16723 1 1 92 ASN N N -6.997 -9.810 12.272 1.00 . A A . 229 ASN N 1 1
12 16724 1 1 92 ASN ND2 N -9.998 -6.176 13.197 1.00 . A A . 229 ASN ND2 1 1
12 16725 1 1 92 ASN O O -8.093 -9.568 15.361 1.00 . A A . 229 ASN O 1 1
12 16726 1 1 92 ASN OD1 O -8.409 -6.572 14.699 1.00 . A A . 229 ASN OD1 1 1
12 16727 1 1 93 VAL C C -4.541 -9.002 17.179 1.00 . A A . 230 VAL C 1 1
12 16728 1 1 93 VAL CA C -5.542 -9.887 16.415 1.00 . A A . 230 VAL CA 1 1
12 16729 1 1 93 VAL CB C -4.946 -11.320 16.289 1.00 . A A . 230 VAL CB 1 1
12 16730 1 1 93 VAL CG1 C -5.922 -12.259 15.581 1.00 . A A . 230 VAL CG1 1 1
12 16731 1 1 93 VAL CG2 C -3.597 -11.296 15.561 1.00 . A A . 230 VAL CG2 1 1
12 16732 1 1 93 VAL H H -5.145 -9.042 14.507 1.00 . A A . 230 VAL H 1 1
12 16733 1 1 93 VAL HA H -6.458 -9.954 16.989 1.00 . A A . 230 VAL HA 1 1
12 16734 1 1 93 VAL HB H -4.781 -11.704 17.288 1.00 . A A . 230 VAL HB 1 1
12 16735 1 1 93 VAL HG11 H -5.499 -13.252 15.538 1.00 . A A . 230 VAL HG11 1 1
12 16736 1 1 93 VAL HG12 H -6.105 -11.902 14.576 1.00 . A A . 230 VAL HG12 1 1
12 16737 1 1 93 VAL HG13 H -6.854 -12.289 16.127 1.00 . A A . 230 VAL HG13 1 1
12 16738 1 1 93 VAL HG21 H -3.197 -12.298 15.512 1.00 . A A . 230 VAL HG21 1 1
12 16739 1 1 93 VAL HG22 H -2.908 -10.661 16.100 1.00 . A A . 230 VAL HG22 1 1
12 16740 1 1 93 VAL HG23 H -3.731 -10.913 14.559 1.00 . A A . 230 VAL HG23 1 1
12 16741 1 1 93 VAL N N -5.872 -9.338 15.095 1.00 . A A . 230 VAL N 1 1
12 16742 1 1 93 VAL O O -3.652 -8.386 16.580 1.00 . A A . 230 VAL O 1 1
12 16743 1 1 94 PRO C C -2.491 -9.291 19.601 1.00 . A A . 231 PRO C 1 1
12 16744 1 1 94 PRO CA C -3.652 -8.304 19.371 1.00 . A A . 231 PRO CA 1 1
12 16745 1 1 94 PRO CB C -4.406 -8.008 20.674 1.00 . A A . 231 PRO CB 1 1
12 16746 1 1 94 PRO CD C -5.868 -9.331 19.293 1.00 . A A . 231 PRO CD 1 1
12 16747 1 1 94 PRO CG C -5.486 -9.040 20.727 1.00 . A A . 231 PRO CG 1 1
12 16748 1 1 94 PRO HA H -3.268 -7.384 18.949 1.00 . A A . 231 PRO HA 1 1
12 16749 1 1 94 PRO HB2 H -3.732 -8.091 21.516 1.00 . A A . 231 PRO HB2 1 1
12 16750 1 1 94 PRO HB3 H -4.818 -7.009 20.636 1.00 . A A . 231 PRO HB3 1 1
12 16751 1 1 94 PRO HD2 H -6.056 -10.387 19.158 1.00 . A A . 231 PRO HD2 1 1
12 16752 1 1 94 PRO HD3 H -6.739 -8.756 19.011 1.00 . A A . 231 PRO HD3 1 1
12 16753 1 1 94 PRO HG2 H -5.115 -9.936 21.207 1.00 . A A . 231 PRO HG2 1 1
12 16754 1 1 94 PRO HG3 H -6.337 -8.652 21.271 1.00 . A A . 231 PRO HG3 1 1
12 16755 1 1 94 PRO N N -4.684 -8.903 18.517 1.00 . A A . 231 PRO N 1 1
12 16756 1 1 94 PRO O O -2.573 -10.179 20.452 1.00 . A A . 231 PRO O 1 1
12 16757 1 1 95 LEU C C 0.401 -10.165 20.186 1.00 . A A . 232 LEU C 1 1
12 16758 1 1 95 LEU CA C -0.310 -10.112 18.817 1.00 . A A . 232 LEU CA 1 1
12 16759 1 1 95 LEU CB C 0.693 -9.751 17.708 1.00 . A A . 232 LEU CB 1 1
12 16760 1 1 95 LEU CD1 C 1.251 -12.113 17.032 1.00 . A A . 232 LEU CD1 1 1
12 16761 1 1 95 LEU CD2 C 2.824 -10.244 16.450 1.00 . A A . 232 LEU CD2 1 1
12 16762 1 1 95 LEU CG C 1.821 -10.771 17.475 1.00 . A A . 232 LEU CG 1 1
12 16763 1 1 95 LEU H H -1.388 -8.385 18.197 1.00 . A A . 232 LEU H 1 1
12 16764 1 1 95 LEU HA H -0.722 -11.089 18.606 1.00 . A A . 232 LEU HA 1 1
12 16765 1 1 95 LEU HB2 H 0.145 -9.635 16.783 1.00 . A A . 232 LEU HB2 1 1
12 16766 1 1 95 LEU HB3 H 1.144 -8.801 17.956 1.00 . A A . 232 LEU HB3 1 1
12 16767 1 1 95 LEU HD11 H 0.589 -12.492 17.797 1.00 . A A . 232 LEU HD11 1 1
12 16768 1 1 95 LEU HD12 H 2.057 -12.813 16.877 1.00 . A A . 232 LEU HD12 1 1
12 16769 1 1 95 LEU HD13 H 0.700 -11.988 16.110 1.00 . A A . 232 LEU HD13 1 1
12 16770 1 1 95 LEU HD21 H 2.321 -10.058 15.510 1.00 . A A . 232 LEU HD21 1 1
12 16771 1 1 95 LEU HD22 H 3.605 -10.975 16.300 1.00 . A A . 232 LEU HD22 1 1
12 16772 1 1 95 LEU HD23 H 3.259 -9.324 16.811 1.00 . A A . 232 LEU HD23 1 1
12 16773 1 1 95 LEU HG H 2.350 -10.929 18.405 1.00 . A A . 232 LEU HG 1 1
12 16774 1 1 95 LEU N N -1.428 -9.153 18.808 1.00 . A A . 232 LEU N 1 1
12 16775 1 1 95 LEU O O 1.194 -9.250 20.488 1.00 . A A . 232 LEU O 1 1
12 16776 1 1 95 LEU OXT O 0.172 -11.136 20.949 1.00 . A A . 232 LEU OXT 1 1
13 16777 1 1 10 HIS C C 18.059 26.680 -12.507 1.00 . A A . 147 HIS C 1 1
13 16778 1 1 10 HIS CA C 19.565 26.511 -12.769 1.00 . A A . 147 HIS CA 1 1
13 16779 1 1 10 HIS CB C 20.047 25.157 -12.219 1.00 . A A . 147 HIS CB 1 1
13 16780 1 1 10 HIS CD2 C 18.998 24.920 -9.845 1.00 . A A . 147 HIS CD2 1 1
13 16781 1 1 10 HIS CE1 C 20.845 24.983 -8.672 1.00 . A A . 147 HIS CE1 1 1
13 16782 1 1 10 HIS CG C 20.028 25.055 -10.717 1.00 . A A . 147 HIS CG 1 1
13 16783 1 1 10 HIS H H 21.380 27.483 -12.395 1.00 . A A . 147 HIS H 1 1
13 16784 1 1 10 HIS HA H 19.720 26.521 -13.839 1.00 . A A . 147 HIS HA 1 1
13 16785 1 1 10 HIS HB2 H 19.416 24.373 -12.609 1.00 . A A . 147 HIS HB2 1 1
13 16786 1 1 10 HIS HB3 H 21.062 24.988 -12.551 1.00 . A A . 147 HIS HB3 1 1
13 16787 1 1 10 HIS HD1 H 22.093 25.155 -10.281 1.00 . A A . 147 HIS HD1 1 1
13 16788 1 1 10 HIS HD2 H 17.947 24.860 -10.097 1.00 . A A . 147 HIS HD2 1 1
13 16789 1 1 10 HIS HE1 H 21.534 24.982 -7.840 1.00 . A A . 147 HIS HE1 1 1
13 16790 1 1 10 HIS HE2 H 19.043 24.663 -7.762 1.00 . A A . 147 HIS HE2 1 1
13 16791 1 1 10 HIS N N 20.369 27.625 -12.189 1.00 . A A . 147 HIS N 1 1
13 16792 1 1 10 HIS ND1 N 21.171 25.090 -9.944 1.00 . A A . 147 HIS ND1 1 1
13 16793 1 1 10 HIS NE2 N 19.537 24.878 -8.585 1.00 . A A . 147 HIS NE2 1 1
13 16794 1 1 10 HIS O O 17.257 25.867 -12.963 1.00 . A A . 147 HIS O 1 1
13 16795 1 1 11 MET C C 15.708 26.929 -10.473 1.00 . A A . 148 MET C 1 1
13 16796 1 1 11 MET CA C 16.284 28.008 -11.410 1.00 . A A . 148 MET CA 1 1
13 16797 1 1 11 MET CB C 15.402 28.128 -12.665 1.00 . A A . 148 MET CB 1 1
13 16798 1 1 11 MET CE C 15.006 27.783 -15.822 1.00 . A A . 148 MET CE 1 1
13 16799 1 1 11 MET CG C 15.813 29.252 -13.603 1.00 . A A . 148 MET CG 1 1
13 16800 1 1 11 MET H H 18.374 28.369 -11.472 1.00 . A A . 148 MET H 1 1
13 16801 1 1 11 MET HA H 16.267 28.955 -10.890 1.00 . A A . 148 MET HA 1 1
13 16802 1 1 11 MET HB2 H 15.445 27.198 -13.213 1.00 . A A . 148 MET HB2 1 1
13 16803 1 1 11 MET HB3 H 14.380 28.304 -12.358 1.00 . A A . 148 MET HB3 1 1
13 16804 1 1 11 MET HE1 H 14.717 26.998 -15.138 1.00 . A A . 148 MET HE1 1 1
13 16805 1 1 11 MET HE2 H 16.050 27.676 -16.073 1.00 . A A . 148 MET HE2 1 1
13 16806 1 1 11 MET HE3 H 14.411 27.716 -16.721 1.00 . A A . 148 MET HE3 1 1
13 16807 1 1 11 MET HG2 H 15.778 30.186 -13.062 1.00 . A A . 148 MET HG2 1 1
13 16808 1 1 11 MET HG3 H 16.824 29.071 -13.939 1.00 . A A . 148 MET HG3 1 1
13 16809 1 1 11 MET N N 17.687 27.739 -11.774 1.00 . A A . 148 MET N 1 1
13 16810 1 1 11 MET O O 15.528 25.781 -10.878 1.00 . A A . 148 MET O 1 1
13 16811 1 1 11 MET SD S 14.738 29.380 -15.047 1.00 . A A . 148 MET SD 1 1
13 16812 1 1 12 PRO C C 13.463 25.775 -8.830 1.00 . A A . 149 PRO C 1 1
13 16813 1 1 12 PRO CA C 14.766 26.354 -8.255 1.00 . A A . 149 PRO CA 1 1
13 16814 1 1 12 PRO CB C 14.476 27.245 -7.038 1.00 . A A . 149 PRO CB 1 1
13 16815 1 1 12 PRO CD C 15.748 28.574 -8.568 1.00 . A A . 149 PRO CD 1 1
13 16816 1 1 12 PRO CG C 15.515 28.314 -7.101 1.00 . A A . 149 PRO CG 1 1
13 16817 1 1 12 PRO HA H 15.424 25.546 -7.967 1.00 . A A . 149 PRO HA 1 1
13 16818 1 1 12 PRO HB2 H 13.477 27.659 -7.115 1.00 . A A . 149 PRO HB2 1 1
13 16819 1 1 12 PRO HB3 H 14.561 26.663 -6.132 1.00 . A A . 149 PRO HB3 1 1
13 16820 1 1 12 PRO HD2 H 15.085 29.348 -8.926 1.00 . A A . 149 PRO HD2 1 1
13 16821 1 1 12 PRO HD3 H 16.779 28.847 -8.745 1.00 . A A . 149 PRO HD3 1 1
13 16822 1 1 12 PRO HG2 H 15.155 29.209 -6.612 1.00 . A A . 149 PRO HG2 1 1
13 16823 1 1 12 PRO HG3 H 16.428 27.971 -6.631 1.00 . A A . 149 PRO HG3 1 1
13 16824 1 1 12 PRO N N 15.430 27.276 -9.199 1.00 . A A . 149 PRO N 1 1
13 16825 1 1 12 PRO O O 12.590 26.517 -9.283 1.00 . A A . 149 PRO O 1 1
13 16826 1 1 13 LYS C C 11.181 23.288 -8.395 1.00 . A A . 150 LYS C 1 1
13 16827 1 1 13 LYS CA C 12.194 23.776 -9.437 1.00 . A A . 150 LYS CA 1 1
13 16828 1 1 13 LYS CB C 12.682 22.577 -10.262 1.00 . A A . 150 LYS CB 1 1
13 16829 1 1 13 LYS CD C 12.969 23.531 -12.619 1.00 . A A . 150 LYS CD 1 1
13 16830 1 1 13 LYS CE C 12.657 25.018 -12.457 1.00 . A A . 150 LYS CE 1 1
13 16831 1 1 13 LYS CG C 13.659 22.923 -11.390 1.00 . A A . 150 LYS CG 1 1
13 16832 1 1 13 LYS H H 14.031 23.913 -8.380 1.00 . A A . 150 LYS H 1 1
13 16833 1 1 13 LYS HA H 11.703 24.477 -10.096 1.00 . A A . 150 LYS HA 1 1
13 16834 1 1 13 LYS HB2 H 13.175 21.880 -9.597 1.00 . A A . 150 LYS HB2 1 1
13 16835 1 1 13 LYS HB3 H 11.823 22.085 -10.699 1.00 . A A . 150 LYS HB3 1 1
13 16836 1 1 13 LYS HD2 H 13.618 23.410 -13.472 1.00 . A A . 150 LYS HD2 1 1
13 16837 1 1 13 LYS HD3 H 12.045 22.996 -12.797 1.00 . A A . 150 LYS HD3 1 1
13 16838 1 1 13 LYS HE2 H 11.988 25.149 -11.618 1.00 . A A . 150 LYS HE2 1 1
13 16839 1 1 13 LYS HE3 H 13.578 25.548 -12.268 1.00 . A A . 150 LYS HE3 1 1
13 16840 1 1 13 LYS HG2 H 14.386 23.630 -11.017 1.00 . A A . 150 LYS HG2 1 1
13 16841 1 1 13 LYS HG3 H 14.170 22.018 -11.693 1.00 . A A . 150 LYS HG3 1 1
13 16842 1 1 13 LYS HZ1 H 11.913 26.611 -13.583 1.00 . A A . 150 LYS HZ1 1 1
13 16843 1 1 13 LYS HZ2 H 11.075 25.162 -13.812 1.00 . A A . 150 LYS HZ2 1 1
13 16844 1 1 13 LYS HZ3 H 12.597 25.377 -14.515 1.00 . A A . 150 LYS HZ3 1 1
13 16845 1 1 13 LYS N N 13.340 24.453 -8.819 1.00 . A A . 150 LYS N 1 1
13 16846 1 1 13 LYS NZ N 12.017 25.581 -13.675 1.00 . A A . 150 LYS NZ 1 1
13 16847 1 1 13 LYS O O 11.540 22.969 -7.261 1.00 . A A . 150 LYS O 1 1
13 16848 1 1 14 SER C C 8.646 21.155 -8.440 1.00 . A A . 151 SER C 1 1
13 16849 1 1 14 SER CA C 8.861 22.604 -7.978 1.00 . A A . 151 SER CA 1 1
13 16850 1 1 14 SER CB C 7.542 23.384 -8.073 1.00 . A A . 151 SER CB 1 1
13 16851 1 1 14 SER H H 9.665 23.647 -9.650 1.00 . A A . 151 SER H 1 1
13 16852 1 1 14 SER HA H 9.193 22.597 -6.948 1.00 . A A . 151 SER HA 1 1
13 16853 1 1 14 SER HB2 H 7.685 24.376 -7.669 1.00 . A A . 151 SER HB2 1 1
13 16854 1 1 14 SER HB3 H 7.241 23.458 -9.109 1.00 . A A . 151 SER HB3 1 1
13 16855 1 1 14 SER HG H 5.828 22.430 -7.954 1.00 . A A . 151 SER HG 1 1
13 16856 1 1 14 SER N N 9.910 23.240 -8.791 1.00 . A A . 151 SER N 1 1
13 16857 1 1 14 SER O O 7.926 20.907 -9.410 1.00 . A A . 151 SER O 1 1
13 16858 1 1 14 SER OG O 6.507 22.741 -7.340 1.00 . A A . 151 SER OG 1 1
13 16859 1 1 15 PRO C C 7.957 18.049 -8.036 1.00 . A A . 152 PRO C 1 1
13 16860 1 1 15 PRO CA C 9.300 18.778 -8.221 1.00 . A A . 152 PRO CA 1 1
13 16861 1 1 15 PRO CB C 10.397 18.125 -7.349 1.00 . A A . 152 PRO CB 1 1
13 16862 1 1 15 PRO CD C 10.036 20.339 -6.514 1.00 . A A . 152 PRO CD 1 1
13 16863 1 1 15 PRO CG C 11.065 19.251 -6.622 1.00 . A A . 152 PRO CG 1 1
13 16864 1 1 15 PRO HA H 9.591 18.715 -9.261 1.00 . A A . 152 PRO HA 1 1
13 16865 1 1 15 PRO HB2 H 9.946 17.426 -6.657 1.00 . A A . 152 PRO HB2 1 1
13 16866 1 1 15 PRO HB3 H 11.098 17.600 -7.983 1.00 . A A . 152 PRO HB3 1 1
13 16867 1 1 15 PRO HD2 H 9.401 20.182 -5.653 1.00 . A A . 152 PRO HD2 1 1
13 16868 1 1 15 PRO HD3 H 10.509 21.309 -6.468 1.00 . A A . 152 PRO HD3 1 1
13 16869 1 1 15 PRO HG2 H 11.372 18.924 -5.639 1.00 . A A . 152 PRO HG2 1 1
13 16870 1 1 15 PRO HG3 H 11.922 19.599 -7.185 1.00 . A A . 152 PRO HG3 1 1
13 16871 1 1 15 PRO N N 9.282 20.177 -7.766 1.00 . A A . 152 PRO N 1 1
13 16872 1 1 15 PRO O O 7.559 17.726 -6.915 1.00 . A A . 152 PRO O 1 1
13 16873 1 1 16 GLN C C 6.388 15.497 -9.290 1.00 . A A . 153 GLN C 1 1
13 16874 1 1 16 GLN CA C 6.035 16.988 -9.122 1.00 . A A . 153 GLN CA 1 1
13 16875 1 1 16 GLN CB C 5.057 17.459 -10.212 1.00 . A A . 153 GLN CB 1 1
13 16876 1 1 16 GLN CD C 4.731 18.124 -12.637 1.00 . A A . 153 GLN CD 1 1
13 16877 1 1 16 GLN CG C 5.649 17.471 -11.619 1.00 . A A . 153 GLN CG 1 1
13 16878 1 1 16 GLN H H 7.569 18.172 -9.996 1.00 . A A . 153 GLN H 1 1
13 16879 1 1 16 GLN HA H 5.568 17.121 -8.154 1.00 . A A . 153 GLN HA 1 1
13 16880 1 1 16 GLN HB2 H 4.196 16.805 -10.212 1.00 . A A . 153 GLN HB2 1 1
13 16881 1 1 16 GLN HB3 H 4.730 18.461 -9.974 1.00 . A A . 153 GLN HB3 1 1
13 16882 1 1 16 GLN HE21 H 3.821 16.402 -12.977 1.00 . A A . 153 GLN HE21 1 1
13 16883 1 1 16 GLN HE22 H 3.250 17.754 -13.887 1.00 . A A . 153 GLN HE22 1 1
13 16884 1 1 16 GLN HG2 H 6.582 18.017 -11.596 1.00 . A A . 153 GLN HG2 1 1
13 16885 1 1 16 GLN HG3 H 5.840 16.453 -11.925 1.00 . A A . 153 GLN HG3 1 1
13 16886 1 1 16 GLN N N 7.257 17.800 -9.143 1.00 . A A . 153 GLN N 1 1
13 16887 1 1 16 GLN NE2 N 3.846 17.348 -13.225 1.00 . A A . 153 GLN NE2 1 1
13 16888 1 1 16 GLN O O 6.460 14.973 -10.403 1.00 . A A . 153 GLN O 1 1
13 16889 1 1 16 GLN OE1 O 4.811 19.321 -12.883 1.00 . A A . 153 GLN OE1 1 1
13 16890 1 1 17 LYS C C 6.058 12.395 -8.201 1.00 . A A . 154 LYS C 1 1
13 16891 1 1 17 LYS CA C 7.169 13.461 -8.178 1.00 . A A . 154 LYS CA 1 1
13 16892 1 1 17 LYS CB C 8.084 13.273 -6.958 1.00 . A A . 154 LYS CB 1 1
13 16893 1 1 17 LYS CD C 10.156 14.057 -5.719 1.00 . A A . 154 LYS CD 1 1
13 16894 1 1 17 LYS CE C 11.355 15.003 -5.751 1.00 . A A . 154 LYS CE 1 1
13 16895 1 1 17 LYS CG C 9.265 14.241 -6.944 1.00 . A A . 154 LYS CG 1 1
13 16896 1 1 17 LYS H H 6.457 15.265 -7.309 1.00 . A A . 154 LYS H 1 1
13 16897 1 1 17 LYS HA H 7.766 13.350 -9.073 1.00 . A A . 154 LYS HA 1 1
13 16898 1 1 17 LYS HB2 H 7.503 13.426 -6.058 1.00 . A A . 154 LYS HB2 1 1
13 16899 1 1 17 LYS HB3 H 8.472 12.263 -6.958 1.00 . A A . 154 LYS HB3 1 1
13 16900 1 1 17 LYS HD2 H 9.576 14.257 -4.829 1.00 . A A . 154 LYS HD2 1 1
13 16901 1 1 17 LYS HD3 H 10.514 13.037 -5.695 1.00 . A A . 154 LYS HD3 1 1
13 16902 1 1 17 LYS HE2 H 11.928 14.809 -6.646 1.00 . A A . 154 LYS HE2 1 1
13 16903 1 1 17 LYS HE3 H 10.994 16.020 -5.772 1.00 . A A . 154 LYS HE3 1 1
13 16904 1 1 17 LYS HG2 H 9.859 14.078 -7.832 1.00 . A A . 154 LYS HG2 1 1
13 16905 1 1 17 LYS HG3 H 8.884 15.256 -6.950 1.00 . A A . 154 LYS HG3 1 1
13 16906 1 1 17 LYS HZ1 H 13.043 15.495 -4.625 1.00 . A A . 154 LYS HZ1 1 1
13 16907 1 1 17 LYS HZ2 H 12.613 13.860 -4.535 1.00 . A A . 154 LYS HZ2 1 1
13 16908 1 1 17 LYS HZ3 H 11.713 15.020 -3.693 1.00 . A A . 154 LYS HZ3 1 1
13 16909 1 1 17 LYS N N 6.637 14.830 -8.170 1.00 . A A . 154 LYS N 1 1
13 16910 1 1 17 LYS NZ N 12.242 14.831 -4.570 1.00 . A A . 154 LYS NZ 1 1
13 16911 1 1 17 LYS O O 4.935 12.650 -7.761 1.00 . A A . 154 LYS O 1 1
13 16912 1 1 18 PRO C C 4.816 9.654 -7.460 1.00 . A A . 155 PRO C 1 1
13 16913 1 1 18 PRO CA C 5.382 10.082 -8.828 1.00 . A A . 155 PRO CA 1 1
13 16914 1 1 18 PRO CB C 6.188 8.936 -9.468 1.00 . A A . 155 PRO CB 1 1
13 16915 1 1 18 PRO CD C 7.673 10.795 -9.286 1.00 . A A . 155 PRO CD 1 1
13 16916 1 1 18 PRO CG C 7.621 9.294 -9.248 1.00 . A A . 155 PRO CG 1 1
13 16917 1 1 18 PRO HA H 4.560 10.351 -9.478 1.00 . A A . 155 PRO HA 1 1
13 16918 1 1 18 PRO HB2 H 5.938 7.997 -8.991 1.00 . A A . 155 PRO HB2 1 1
13 16919 1 1 18 PRO HB3 H 5.957 8.876 -10.523 1.00 . A A . 155 PRO HB3 1 1
13 16920 1 1 18 PRO HD2 H 8.481 11.160 -8.666 1.00 . A A . 155 PRO HD2 1 1
13 16921 1 1 18 PRO HD3 H 7.784 11.147 -10.301 1.00 . A A . 155 PRO HD3 1 1
13 16922 1 1 18 PRO HG2 H 7.951 8.928 -8.284 1.00 . A A . 155 PRO HG2 1 1
13 16923 1 1 18 PRO HG3 H 8.231 8.876 -10.036 1.00 . A A . 155 PRO HG3 1 1
13 16924 1 1 18 PRO N N 6.361 11.186 -8.731 1.00 . A A . 155 PRO N 1 1
13 16925 1 1 18 PRO O O 5.557 9.511 -6.481 1.00 . A A . 155 PRO O 1 1
13 16926 1 1 19 ILE C C 2.025 7.783 -6.235 1.00 . A A . 156 ILE C 1 1
13 16927 1 1 19 ILE CA C 2.810 9.103 -6.147 1.00 . A A . 156 ILE CA 1 1
13 16928 1 1 19 ILE CB C 1.819 10.221 -5.727 1.00 . A A . 156 ILE CB 1 1
13 16929 1 1 19 ILE CD1 C -0.433 11.279 -6.356 1.00 . A A . 156 ILE CD1 1 1
13 16930 1 1 19 ILE CG1 C 0.713 10.387 -6.790 1.00 . A A . 156 ILE CG1 1 1
13 16931 1 1 19 ILE CG2 C 2.555 11.543 -5.499 1.00 . A A . 156 ILE CG2 1 1
13 16932 1 1 19 ILE H H 2.974 9.499 -8.233 1.00 . A A . 156 ILE H 1 1
13 16933 1 1 19 ILE HA H 3.557 9.010 -5.369 1.00 . A A . 156 ILE HA 1 1
13 16934 1 1 19 ILE HB H 1.362 9.930 -4.791 1.00 . A A . 156 ILE HB 1 1
13 16935 1 1 19 ILE HD11 H -1.163 11.337 -7.149 1.00 . A A . 156 ILE HD11 1 1
13 16936 1 1 19 ILE HD12 H -0.057 12.268 -6.138 1.00 . A A . 156 ILE HD12 1 1
13 16937 1 1 19 ILE HD13 H -0.896 10.867 -5.471 1.00 . A A . 156 ILE HD13 1 1
13 16938 1 1 19 ILE HG12 H 1.142 10.815 -7.682 1.00 . A A . 156 ILE HG12 1 1
13 16939 1 1 19 ILE HG13 H 0.303 9.415 -7.027 1.00 . A A . 156 ILE HG13 1 1
13 16940 1 1 19 ILE HG21 H 1.848 12.303 -5.195 1.00 . A A . 156 ILE HG21 1 1
13 16941 1 1 19 ILE HG22 H 3.041 11.850 -6.413 1.00 . A A . 156 ILE HG22 1 1
13 16942 1 1 19 ILE HG23 H 3.299 11.414 -4.724 1.00 . A A . 156 ILE HG23 1 1
13 16943 1 1 19 ILE N N 3.498 9.436 -7.405 1.00 . A A . 156 ILE N 1 1
13 16944 1 1 19 ILE O O 1.735 7.278 -7.322 1.00 . A A . 156 ILE O 1 1
13 16945 1 1 20 VAL C C -0.299 6.330 -3.927 1.00 . A A . 157 VAL C 1 1
13 16946 1 1 20 VAL CA C 0.813 6.063 -4.958 1.00 . A A . 157 VAL CA 1 1
13 16947 1 1 20 VAL CB C 1.608 4.800 -4.535 1.00 . A A . 157 VAL CB 1 1
13 16948 1 1 20 VAL CG1 C 0.699 3.575 -4.501 1.00 . A A . 157 VAL CG1 1 1
13 16949 1 1 20 VAL CG2 C 2.801 4.565 -5.463 1.00 . A A . 157 VAL CG2 1 1
13 16950 1 1 20 VAL H H 2.035 7.636 -4.246 1.00 . A A . 157 VAL H 1 1
13 16951 1 1 20 VAL HA H 0.362 5.882 -5.927 1.00 . A A . 157 VAL HA 1 1
13 16952 1 1 20 VAL HB H 1.988 4.960 -3.534 1.00 . A A . 157 VAL HB 1 1
13 16953 1 1 20 VAL HG11 H 1.275 2.707 -4.209 1.00 . A A . 157 VAL HG11 1 1
13 16954 1 1 20 VAL HG12 H 0.274 3.410 -5.481 1.00 . A A . 157 VAL HG12 1 1
13 16955 1 1 20 VAL HG13 H -0.096 3.733 -3.788 1.00 . A A . 157 VAL HG13 1 1
13 16956 1 1 20 VAL HG21 H 3.340 3.684 -5.142 1.00 . A A . 157 VAL HG21 1 1
13 16957 1 1 20 VAL HG22 H 3.460 5.421 -5.428 1.00 . A A . 157 VAL HG22 1 1
13 16958 1 1 20 VAL HG23 H 2.452 4.422 -6.476 1.00 . A A . 157 VAL HG23 1 1
13 16959 1 1 20 VAL N N 1.683 7.239 -5.068 1.00 . A A . 157 VAL N 1 1
13 16960 1 1 20 VAL O O -0.027 6.783 -2.812 1.00 . A A . 157 VAL O 1 1
13 16961 1 1 21 ARG C C -3.185 5.164 -2.657 1.00 . A A . 158 ARG C 1 1
13 16962 1 1 21 ARG CA C -2.700 6.388 -3.450 1.00 . A A . 158 ARG CA 1 1
13 16963 1 1 21 ARG CB C -3.839 6.947 -4.314 1.00 . A A . 158 ARG CB 1 1
13 16964 1 1 21 ARG CD C -4.525 8.556 -6.145 1.00 . A A . 158 ARG CD 1 1
13 16965 1 1 21 ARG CG C -3.373 8.003 -5.313 1.00 . A A . 158 ARG CG 1 1
13 16966 1 1 21 ARG CZ C -3.898 10.638 -7.276 1.00 . A A . 158 ARG CZ 1 1
13 16967 1 1 21 ARG H H -1.702 5.620 -5.166 1.00 . A A . 158 ARG H 1 1
13 16968 1 1 21 ARG HA H -2.389 7.152 -2.749 1.00 . A A . 158 ARG HA 1 1
13 16969 1 1 21 ARG HB2 H -4.293 6.134 -4.863 1.00 . A A . 158 ARG HB2 1 1
13 16970 1 1 21 ARG HB3 H -4.581 7.393 -3.668 1.00 . A A . 158 ARG HB3 1 1
13 16971 1 1 21 ARG HD2 H -5.109 7.731 -6.522 1.00 . A A . 158 ARG HD2 1 1
13 16972 1 1 21 ARG HD3 H -5.147 9.180 -5.517 1.00 . A A . 158 ARG HD3 1 1
13 16973 1 1 21 ARG HE H -3.827 8.859 -8.099 1.00 . A A . 158 ARG HE 1 1
13 16974 1 1 21 ARG HG2 H -2.912 8.817 -4.773 1.00 . A A . 158 ARG HG2 1 1
13 16975 1 1 21 ARG HG3 H -2.645 7.557 -5.977 1.00 . A A . 158 ARG HG3 1 1
13 16976 1 1 21 ARG HH11 H -4.512 10.888 -5.397 1.00 . A A . 158 ARG HH11 1 1
13 16977 1 1 21 ARG HH12 H -4.040 12.328 -6.231 1.00 . A A . 158 ARG HH12 1 1
13 16978 1 1 21 ARG HH21 H -3.257 10.696 -9.155 1.00 . A A . 158 ARG HH21 1 1
13 16979 1 1 21 ARG HH22 H -3.360 12.224 -8.348 1.00 . A A . 158 ARG HH22 1 1
13 16980 1 1 21 ARG N N -1.548 6.059 -4.302 1.00 . A A . 158 ARG N 1 1
13 16981 1 1 21 ARG NE N -4.047 9.343 -7.278 1.00 . A A . 158 ARG NE 1 1
13 16982 1 1 21 ARG NH1 N -4.174 11.338 -6.221 1.00 . A A . 158 ARG NH1 1 1
13 16983 1 1 21 ARG NH2 N -3.471 11.233 -8.339 1.00 . A A . 158 ARG NH2 1 1
13 16984 1 1 21 ARG O O -3.885 4.303 -3.187 1.00 . A A . 158 ARG O 1 1
13 16985 1 1 22 VAL C C -4.410 4.201 0.310 1.00 . A A . 159 VAL C 1 1
13 16986 1 1 22 VAL CA C -3.144 3.949 -0.531 1.00 . A A . 159 VAL CA 1 1
13 16987 1 1 22 VAL CB C -1.968 3.616 0.423 1.00 . A A . 159 VAL CB 1 1
13 16988 1 1 22 VAL CG1 C -2.263 2.360 1.240 1.00 . A A . 159 VAL CG1 1 1
13 16989 1 1 22 VAL CG2 C -0.662 3.467 -0.356 1.00 . A A . 159 VAL CG2 1 1
13 16990 1 1 22 VAL H H -2.301 5.842 -0.999 1.00 . A A . 159 VAL H 1 1
13 16991 1 1 22 VAL HA H -3.312 3.092 -1.171 1.00 . A A . 159 VAL HA 1 1
13 16992 1 1 22 VAL HB H -1.852 4.442 1.113 1.00 . A A . 159 VAL HB 1 1
13 16993 1 1 22 VAL HG11 H -2.404 1.518 0.576 1.00 . A A . 159 VAL HG11 1 1
13 16994 1 1 22 VAL HG12 H -3.162 2.509 1.824 1.00 . A A . 159 VAL HG12 1 1
13 16995 1 1 22 VAL HG13 H -1.435 2.158 1.905 1.00 . A A . 159 VAL HG13 1 1
13 16996 1 1 22 VAL HG21 H 0.145 3.247 0.328 1.00 . A A . 159 VAL HG21 1 1
13 16997 1 1 22 VAL HG22 H -0.446 4.387 -0.881 1.00 . A A . 159 VAL HG22 1 1
13 16998 1 1 22 VAL HG23 H -0.756 2.660 -1.069 1.00 . A A . 159 VAL HG23 1 1
13 16999 1 1 22 VAL N N -2.813 5.098 -1.383 1.00 . A A . 159 VAL N 1 1
13 17000 1 1 22 VAL O O -4.445 5.105 1.146 1.00 . A A . 159 VAL O 1 1
13 17001 1 1 23 PHE C C -6.636 2.525 2.084 1.00 . A A . 160 PHE C 1 1
13 17002 1 1 23 PHE CA C -6.685 3.475 0.875 1.00 . A A . 160 PHE CA 1 1
13 17003 1 1 23 PHE CB C -7.906 3.143 0.002 1.00 . A A . 160 PHE CB 1 1
13 17004 1 1 23 PHE CD1 C -7.608 4.101 -2.306 1.00 . A A . 160 PHE CD1 1 1
13 17005 1 1 23 PHE CD2 C -9.052 5.237 -0.783 1.00 . A A . 160 PHE CD2 1 1
13 17006 1 1 23 PHE CE1 C -7.871 5.054 -3.270 1.00 . A A . 160 PHE CE1 1 1
13 17007 1 1 23 PHE CE2 C -9.316 6.193 -1.745 1.00 . A A . 160 PHE CE2 1 1
13 17008 1 1 23 PHE CG C -8.195 4.180 -1.053 1.00 . A A . 160 PHE CG 1 1
13 17009 1 1 23 PHE CZ C -8.725 6.102 -2.991 1.00 . A A . 160 PHE CZ 1 1
13 17010 1 1 23 PHE H H -5.381 2.726 -0.627 1.00 . A A . 160 PHE H 1 1
13 17011 1 1 23 PHE HA H -6.782 4.491 1.237 1.00 . A A . 160 PHE HA 1 1
13 17012 1 1 23 PHE HB2 H -7.738 2.198 -0.495 1.00 . A A . 160 PHE HB2 1 1
13 17013 1 1 23 PHE HB3 H -8.781 3.058 0.634 1.00 . A A . 160 PHE HB3 1 1
13 17014 1 1 23 PHE HD1 H -6.940 3.282 -2.528 1.00 . A A . 160 PHE HD1 1 1
13 17015 1 1 23 PHE HD2 H -9.514 5.310 0.190 1.00 . A A . 160 PHE HD2 1 1
13 17016 1 1 23 PHE HE1 H -7.407 4.980 -4.242 1.00 . A A . 160 PHE HE1 1 1
13 17017 1 1 23 PHE HE2 H -9.987 7.011 -1.524 1.00 . A A . 160 PHE HE2 1 1
13 17018 1 1 23 PHE HZ H -8.932 6.850 -3.745 1.00 . A A . 160 PHE HZ 1 1
13 17019 1 1 23 PHE N N -5.448 3.395 0.086 1.00 . A A . 160 PHE N 1 1
13 17020 1 1 23 PHE O O -6.558 1.305 1.929 1.00 . A A . 160 PHE O 1 1
13 17021 1 1 24 LEU C C -8.001 2.025 5.111 1.00 . A A . 161 LEU C 1 1
13 17022 1 1 24 LEU CA C -6.605 2.323 4.527 1.00 . A A . 161 LEU CA 1 1
13 17023 1 1 24 LEU CB C -5.764 3.107 5.550 1.00 . A A . 161 LEU CB 1 1
13 17024 1 1 24 LEU CD1 C -3.620 4.288 6.158 1.00 . A A . 161 LEU CD1 1 1
13 17025 1 1 24 LEU CD2 C -3.534 2.138 4.860 1.00 . A A . 161 LEU CD2 1 1
13 17026 1 1 24 LEU CG C -4.322 3.424 5.113 1.00 . A A . 161 LEU CG 1 1
13 17027 1 1 24 LEU H H -6.826 4.065 3.339 1.00 . A A . 161 LEU H 1 1
13 17028 1 1 24 LEU HA H -6.110 1.387 4.309 1.00 . A A . 161 LEU HA 1 1
13 17029 1 1 24 LEU HB2 H -6.269 4.041 5.758 1.00 . A A . 161 LEU HB2 1 1
13 17030 1 1 24 LEU HB3 H -5.720 2.535 6.466 1.00 . A A . 161 LEU HB3 1 1
13 17031 1 1 24 LEU HD11 H -4.164 5.213 6.287 1.00 . A A . 161 LEU HD11 1 1
13 17032 1 1 24 LEU HD12 H -2.613 4.506 5.831 1.00 . A A . 161 LEU HD12 1 1
13 17033 1 1 24 LEU HD13 H -3.583 3.760 7.100 1.00 . A A . 161 LEU HD13 1 1
13 17034 1 1 24 LEU HD21 H -4.011 1.567 4.077 1.00 . A A . 161 LEU HD21 1 1
13 17035 1 1 24 LEU HD22 H -3.501 1.549 5.766 1.00 . A A . 161 LEU HD22 1 1
13 17036 1 1 24 LEU HD23 H -2.526 2.387 4.558 1.00 . A A . 161 LEU HD23 1 1
13 17037 1 1 24 LEU HG H -4.353 3.984 4.189 1.00 . A A . 161 LEU HG 1 1
13 17038 1 1 24 LEU N N -6.698 3.095 3.283 1.00 . A A . 161 LEU N 1 1
13 17039 1 1 24 LEU O O -8.982 2.692 4.772 1.00 . A A . 161 LEU O 1 1
13 17040 1 1 25 PRO C C -9.791 1.853 7.654 1.00 . A A . 162 PRO C 1 1
13 17041 1 1 25 PRO CA C -9.373 0.714 6.702 1.00 . A A . 162 PRO CA 1 1
13 17042 1 1 25 PRO CB C -9.050 -0.568 7.488 1.00 . A A . 162 PRO CB 1 1
13 17043 1 1 25 PRO CD C -7.037 0.070 6.365 1.00 . A A . 162 PRO CD 1 1
13 17044 1 1 25 PRO CG C -7.562 -0.569 7.622 1.00 . A A . 162 PRO CG 1 1
13 17045 1 1 25 PRO HA H -10.178 0.522 6.007 1.00 . A A . 162 PRO HA 1 1
13 17046 1 1 25 PRO HB2 H -9.536 -0.542 8.454 1.00 . A A . 162 PRO HB2 1 1
13 17047 1 1 25 PRO HB3 H -9.393 -1.430 6.932 1.00 . A A . 162 PRO HB3 1 1
13 17048 1 1 25 PRO HD2 H -6.115 0.598 6.565 1.00 . A A . 162 PRO HD2 1 1
13 17049 1 1 25 PRO HD3 H -6.889 -0.671 5.592 1.00 . A A . 162 PRO HD3 1 1
13 17050 1 1 25 PRO HG2 H -7.268 0.009 8.490 1.00 . A A . 162 PRO HG2 1 1
13 17051 1 1 25 PRO HG3 H -7.200 -1.584 7.708 1.00 . A A . 162 PRO HG3 1 1
13 17052 1 1 25 PRO N N -8.113 1.010 5.993 1.00 . A A . 162 PRO N 1 1
13 17053 1 1 25 PRO O O -9.045 2.817 7.848 1.00 . A A . 162 PRO O 1 1
13 17054 1 1 26 ASN C C -11.748 4.106 8.444 1.00 . A A . 163 ASN C 1 1
13 17055 1 1 26 ASN CA C -11.523 2.758 9.153 1.00 . A A . 163 ASN CA 1 1
13 17056 1 1 26 ASN CB C -10.587 2.927 10.361 1.00 . A A . 163 ASN CB 1 1
13 17057 1 1 26 ASN CG C -10.506 1.670 11.209 1.00 . A A . 163 ASN CG 1 1
13 17058 1 1 26 ASN H H -11.540 0.951 8.032 1.00 . A A . 163 ASN H 1 1
13 17059 1 1 26 ASN HA H -12.480 2.400 9.507 1.00 . A A . 163 ASN HA 1 1
13 17060 1 1 26 ASN HB2 H -9.593 3.170 10.012 1.00 . A A . 163 ASN HB2 1 1
13 17061 1 1 26 ASN HB3 H -10.952 3.734 10.982 1.00 . A A . 163 ASN HB3 1 1
13 17062 1 1 26 ASN HD21 H -8.622 2.054 11.677 1.00 . A A . 163 ASN HD21 1 1
13 17063 1 1 26 ASN HD22 H -9.289 0.613 12.350 1.00 . A A . 163 ASN HD22 1 1
13 17064 1 1 26 ASN N N -10.992 1.739 8.231 1.00 . A A . 163 ASN N 1 1
13 17065 1 1 26 ASN ND2 N -9.357 1.423 11.805 1.00 . A A . 163 ASN ND2 1 1
13 17066 1 1 26 ASN O O -11.706 5.171 9.072 1.00 . A A . 163 ASN O 1 1
13 17067 1 1 26 ASN OD1 O -11.472 0.921 11.323 1.00 . A A . 163 ASN OD1 1 1
13 17068 1 1 27 LYS C C -11.083 6.172 6.226 1.00 . A A . 164 LYS C 1 1
13 17069 1 1 27 LYS CA C -12.298 5.227 6.311 1.00 . A A . 164 LYS CA 1 1
13 17070 1 1 27 LYS CB C -13.530 5.979 6.849 1.00 . A A . 164 LYS CB 1 1
13 17071 1 1 27 LYS CD C -15.219 4.640 5.515 1.00 . A A . 164 LYS CD 1 1
13 17072 1 1 27 LYS CE C -16.503 3.818 5.569 1.00 . A A . 164 LYS CE 1 1
13 17073 1 1 27 LYS CG C -14.804 5.135 6.900 1.00 . A A . 164 LYS CG 1 1
13 17074 1 1 27 LYS H H -12.027 3.156 6.708 1.00 . A A . 164 LYS H 1 1
13 17075 1 1 27 LYS HA H -12.518 4.876 5.313 1.00 . A A . 164 LYS HA 1 1
13 17076 1 1 27 LYS HB2 H -13.316 6.326 7.851 1.00 . A A . 164 LYS HB2 1 1
13 17077 1 1 27 LYS HB3 H -13.717 6.837 6.216 1.00 . A A . 164 LYS HB3 1 1
13 17078 1 1 27 LYS HD2 H -15.379 5.494 4.871 1.00 . A A . 164 LYS HD2 1 1
13 17079 1 1 27 LYS HD3 H -14.426 4.026 5.109 1.00 . A A . 164 LYS HD3 1 1
13 17080 1 1 27 LYS HE2 H -17.290 4.426 5.992 1.00 . A A . 164 LYS HE2 1 1
13 17081 1 1 27 LYS HE3 H -16.776 3.533 4.562 1.00 . A A . 164 LYS HE3 1 1
13 17082 1 1 27 LYS HG2 H -14.632 4.280 7.538 1.00 . A A . 164 LYS HG2 1 1
13 17083 1 1 27 LYS HG3 H -15.605 5.734 7.312 1.00 . A A . 164 LYS HG3 1 1
13 17084 1 1 27 LYS HZ1 H -17.249 2.064 6.425 1.00 . A A . 164 LYS HZ1 1 1
13 17085 1 1 27 LYS HZ2 H -16.077 2.840 7.363 1.00 . A A . 164 LYS HZ2 1 1
13 17086 1 1 27 LYS HZ3 H -15.617 1.970 5.991 1.00 . A A . 164 LYS HZ3 1 1
13 17087 1 1 27 LYS N N -12.016 4.040 7.136 1.00 . A A . 164 LYS N 1 1
13 17088 1 1 27 LYS NZ N -16.350 2.589 6.394 1.00 . A A . 164 LYS NZ 1 1
13 17089 1 1 27 LYS O O -11.234 7.393 6.146 1.00 . A A . 164 LYS O 1 1
13 17090 1 1 28 GLN C C -7.946 6.233 4.781 1.00 . A A . 165 GLN C 1 1
13 17091 1 1 28 GLN CA C -8.646 6.396 6.141 1.00 . A A . 165 GLN CA 1 1
13 17092 1 1 28 GLN CB C -7.702 5.989 7.284 1.00 . A A . 165 GLN CB 1 1
13 17093 1 1 28 GLN CD C -8.822 7.476 9.018 1.00 . A A . 165 GLN CD 1 1
13 17094 1 1 28 GLN CG C -8.352 6.071 8.663 1.00 . A A . 165 GLN CG 1 1
13 17095 1 1 28 GLN H H -9.815 4.623 6.242 1.00 . A A . 165 GLN H 1 1
13 17096 1 1 28 GLN HA H -8.911 7.438 6.266 1.00 . A A . 165 GLN HA 1 1
13 17097 1 1 28 GLN HB2 H -7.374 4.971 7.124 1.00 . A A . 165 GLN HB2 1 1
13 17098 1 1 28 GLN HB3 H -6.838 6.640 7.276 1.00 . A A . 165 GLN HB3 1 1
13 17099 1 1 28 GLN HE21 H -10.382 6.742 9.991 1.00 . A A . 165 GLN HE21 1 1
13 17100 1 1 28 GLN HE22 H -10.250 8.463 9.956 1.00 . A A . 165 GLN HE22 1 1
13 17101 1 1 28 GLN HG2 H -9.205 5.407 8.683 1.00 . A A . 165 GLN HG2 1 1
13 17102 1 1 28 GLN HG3 H -7.633 5.752 9.404 1.00 . A A . 165 GLN HG3 1 1
13 17103 1 1 28 GLN N N -9.880 5.602 6.209 1.00 . A A . 165 GLN N 1 1
13 17104 1 1 28 GLN NE2 N -9.926 7.569 9.729 1.00 . A A . 165 GLN NE2 1 1
13 17105 1 1 28 GLN O O -8.204 5.282 4.046 1.00 . A A . 165 GLN O 1 1
13 17106 1 1 28 GLN OE1 O -8.213 8.471 8.632 1.00 . A A . 165 GLN OE1 1 1
13 17107 1 1 29 ARG C C -5.022 7.928 3.274 1.00 . A A . 166 ARG C 1 1
13 17108 1 1 29 ARG CA C -6.326 7.124 3.183 1.00 . A A . 166 ARG CA 1 1
13 17109 1 1 29 ARG CB C -7.195 7.662 2.036 1.00 . A A . 166 ARG CB 1 1
13 17110 1 1 29 ARG CD C -8.412 9.627 1.015 1.00 . A A . 166 ARG CD 1 1
13 17111 1 1 29 ARG CG C -7.578 9.132 2.191 1.00 . A A . 166 ARG CG 1 1
13 17112 1 1 29 ARG CZ C -10.504 9.034 -0.107 1.00 . A A . 166 ARG CZ 1 1
13 17113 1 1 29 ARG H H -6.910 7.919 5.064 1.00 . A A . 166 ARG H 1 1
13 17114 1 1 29 ARG HA H -6.081 6.090 2.982 1.00 . A A . 166 ARG HA 1 1
13 17115 1 1 29 ARG HB2 H -6.654 7.547 1.106 1.00 . A A . 166 ARG HB2 1 1
13 17116 1 1 29 ARG HB3 H -8.103 7.079 1.983 1.00 . A A . 166 ARG HB3 1 1
13 17117 1 1 29 ARG HD2 H -8.595 10.684 1.139 1.00 . A A . 166 ARG HD2 1 1
13 17118 1 1 29 ARG HD3 H -7.856 9.466 0.103 1.00 . A A . 166 ARG HD3 1 1
13 17119 1 1 29 ARG HE H -9.968 8.374 1.670 1.00 . A A . 166 ARG HE 1 1
13 17120 1 1 29 ARG HG2 H -8.151 9.250 3.100 1.00 . A A . 166 ARG HG2 1 1
13 17121 1 1 29 ARG HG3 H -6.676 9.726 2.256 1.00 . A A . 166 ARG HG3 1 1
13 17122 1 1 29 ARG HH11 H -9.320 10.253 -1.151 1.00 . A A . 166 ARG HH11 1 1
13 17123 1 1 29 ARG HH12 H -10.814 9.827 -1.909 1.00 . A A . 166 ARG HH12 1 1
13 17124 1 1 29 ARG HH21 H -11.859 7.813 0.678 1.00 . A A . 166 ARG HH21 1 1
13 17125 1 1 29 ARG HH22 H -12.247 8.461 -0.876 1.00 . A A . 166 ARG HH22 1 1
13 17126 1 1 29 ARG N N -7.067 7.171 4.448 1.00 . A A . 166 ARG N 1 1
13 17127 1 1 29 ARG NE N -9.697 8.937 0.917 1.00 . A A . 166 ARG NE 1 1
13 17128 1 1 29 ARG NH1 N -10.189 9.760 -1.134 1.00 . A A . 166 ARG NH1 1 1
13 17129 1 1 29 ARG NH2 N -11.621 8.386 -0.102 1.00 . A A . 166 ARG NH2 1 1
13 17130 1 1 29 ARG O O -4.915 8.870 4.060 1.00 . A A . 166 ARG O 1 1
13 17131 1 1 30 THR C C -2.043 8.137 1.091 1.00 . A A . 167 THR C 1 1
13 17132 1 1 30 THR CA C -2.731 8.227 2.460 1.00 . A A . 167 THR CA 1 1
13 17133 1 1 30 THR CB C -1.786 7.634 3.539 1.00 . A A . 167 THR CB 1 1
13 17134 1 1 30 THR CG2 C -1.588 6.133 3.345 1.00 . A A . 167 THR CG2 1 1
13 17135 1 1 30 THR H H -4.188 6.803 1.844 1.00 . A A . 167 THR H 1 1
13 17136 1 1 30 THR HA H -2.897 9.270 2.695 1.00 . A A . 167 THR HA 1 1
13 17137 1 1 30 THR HB H -2.232 7.798 4.511 1.00 . A A . 167 THR HB 1 1
13 17138 1 1 30 THR HG1 H 0.087 7.804 2.926 1.00 . A A . 167 THR HG1 1 1
13 17139 1 1 30 THR HG21 H -0.944 5.751 4.123 1.00 . A A . 167 THR HG21 1 1
13 17140 1 1 30 THR HG22 H -1.134 5.950 2.381 1.00 . A A . 167 THR HG22 1 1
13 17141 1 1 30 THR HG23 H -2.545 5.631 3.392 1.00 . A A . 167 THR HG23 1 1
13 17142 1 1 30 THR N N -4.037 7.553 2.461 1.00 . A A . 167 THR N 1 1
13 17143 1 1 30 THR O O -2.050 7.089 0.444 1.00 . A A . 167 THR O 1 1
13 17144 1 1 30 THR OG1 O -0.509 8.294 3.503 1.00 . A A . 167 THR OG1 1 1
13 17145 1 1 31 VAL C C 0.816 9.302 -0.322 1.00 . A A . 168 VAL C 1 1
13 17146 1 1 31 VAL CA C -0.695 9.278 -0.604 1.00 . A A . 168 VAL CA 1 1
13 17147 1 1 31 VAL CB C -1.080 10.504 -1.474 1.00 . A A . 168 VAL CB 1 1
13 17148 1 1 31 VAL CG1 C -0.251 10.543 -2.755 1.00 . A A . 168 VAL CG1 1 1
13 17149 1 1 31 VAL CG2 C -2.575 10.491 -1.796 1.00 . A A . 168 VAL CG2 1 1
13 17150 1 1 31 VAL H H -1.520 10.064 1.190 1.00 . A A . 168 VAL H 1 1
13 17151 1 1 31 VAL HA H -0.930 8.379 -1.162 1.00 . A A . 168 VAL HA 1 1
13 17152 1 1 31 VAL HB H -0.865 11.402 -0.911 1.00 . A A . 168 VAL HB 1 1
13 17153 1 1 31 VAL HG11 H -0.431 9.646 -3.331 1.00 . A A . 168 VAL HG11 1 1
13 17154 1 1 31 VAL HG12 H 0.799 10.604 -2.506 1.00 . A A . 168 VAL HG12 1 1
13 17155 1 1 31 VAL HG13 H -0.530 11.408 -3.341 1.00 . A A . 168 VAL HG13 1 1
13 17156 1 1 31 VAL HG21 H -2.817 9.594 -2.348 1.00 . A A . 168 VAL HG21 1 1
13 17157 1 1 31 VAL HG22 H -2.825 11.358 -2.391 1.00 . A A . 168 VAL HG22 1 1
13 17158 1 1 31 VAL HG23 H -3.142 10.511 -0.877 1.00 . A A . 168 VAL HG23 1 1
13 17159 1 1 31 VAL N N -1.453 9.245 0.652 1.00 . A A . 168 VAL N 1 1
13 17160 1 1 31 VAL O O 1.318 10.208 0.346 1.00 . A A . 168 VAL O 1 1
13 17161 1 1 32 VAL C C 3.797 8.265 -1.879 1.00 . A A . 169 VAL C 1 1
13 17162 1 1 32 VAL CA C 2.976 8.168 -0.576 1.00 . A A . 169 VAL CA 1 1
13 17163 1 1 32 VAL CB C 3.289 6.829 0.141 1.00 . A A . 169 VAL CB 1 1
13 17164 1 1 32 VAL CG1 C 2.736 6.838 1.566 1.00 . A A . 169 VAL CG1 1 1
13 17165 1 1 32 VAL CG2 C 2.727 5.648 -0.651 1.00 . A A . 169 VAL CG2 1 1
13 17166 1 1 32 VAL H H 1.082 7.630 -1.386 1.00 . A A . 169 VAL H 1 1
13 17167 1 1 32 VAL HA H 3.276 8.978 0.078 1.00 . A A . 169 VAL HA 1 1
13 17168 1 1 32 VAL HB H 4.365 6.717 0.199 1.00 . A A . 169 VAL HB 1 1
13 17169 1 1 32 VAL HG11 H 3.167 7.663 2.114 1.00 . A A . 169 VAL HG11 1 1
13 17170 1 1 32 VAL HG12 H 2.988 5.909 2.059 1.00 . A A . 169 VAL HG12 1 1
13 17171 1 1 32 VAL HG13 H 1.661 6.949 1.537 1.00 . A A . 169 VAL HG13 1 1
13 17172 1 1 32 VAL HG21 H 2.945 4.726 -0.131 1.00 . A A . 169 VAL HG21 1 1
13 17173 1 1 32 VAL HG22 H 3.181 5.622 -1.632 1.00 . A A . 169 VAL HG22 1 1
13 17174 1 1 32 VAL HG23 H 1.657 5.757 -0.755 1.00 . A A . 169 VAL HG23 1 1
13 17175 1 1 32 VAL N N 1.531 8.300 -0.827 1.00 . A A . 169 VAL N 1 1
13 17176 1 1 32 VAL O O 3.305 7.930 -2.955 1.00 . A A . 169 VAL O 1 1
13 17177 1 1 33 PRO C C 6.462 7.538 -3.518 1.00 . A A . 170 PRO C 1 1
13 17178 1 1 33 PRO CA C 5.931 8.882 -2.980 1.00 . A A . 170 PRO CA 1 1
13 17179 1 1 33 PRO CB C 7.084 9.748 -2.456 1.00 . A A . 170 PRO CB 1 1
13 17180 1 1 33 PRO CD C 5.739 9.173 -0.559 1.00 . A A . 170 PRO CD 1 1
13 17181 1 1 33 PRO CG C 7.161 9.426 -1.002 1.00 . A A . 170 PRO CG 1 1
13 17182 1 1 33 PRO HA H 5.422 9.406 -3.779 1.00 . A A . 170 PRO HA 1 1
13 17183 1 1 33 PRO HB2 H 8.001 9.494 -2.969 1.00 . A A . 170 PRO HB2 1 1
13 17184 1 1 33 PRO HB3 H 6.854 10.792 -2.616 1.00 . A A . 170 PRO HB3 1 1
13 17185 1 1 33 PRO HD2 H 5.709 8.396 0.190 1.00 . A A . 170 PRO HD2 1 1
13 17186 1 1 33 PRO HD3 H 5.294 10.081 -0.178 1.00 . A A . 170 PRO HD3 1 1
13 17187 1 1 33 PRO HG2 H 7.765 8.542 -0.854 1.00 . A A . 170 PRO HG2 1 1
13 17188 1 1 33 PRO HG3 H 7.580 10.262 -0.461 1.00 . A A . 170 PRO HG3 1 1
13 17189 1 1 33 PRO N N 5.061 8.736 -1.798 1.00 . A A . 170 PRO N 1 1
13 17190 1 1 33 PRO O O 7.014 6.722 -2.772 1.00 . A A . 170 PRO O 1 1
13 17191 1 1 34 ALA C C 8.305 6.179 -5.743 1.00 . A A . 171 ALA C 1 1
13 17192 1 1 34 ALA CA C 6.791 6.102 -5.475 1.00 . A A . 171 ALA CA 1 1
13 17193 1 1 34 ALA CB C 6.032 5.859 -6.777 1.00 . A A . 171 ALA CB 1 1
13 17194 1 1 34 ALA H H 5.828 7.992 -5.358 1.00 . A A . 171 ALA H 1 1
13 17195 1 1 34 ALA HA H 6.595 5.268 -4.813 1.00 . A A . 171 ALA HA 1 1
13 17196 1 1 34 ALA HB1 H 6.199 6.686 -7.454 1.00 . A A . 171 ALA HB1 1 1
13 17197 1 1 34 ALA HB2 H 4.975 5.774 -6.569 1.00 . A A . 171 ALA HB2 1 1
13 17198 1 1 34 ALA HB3 H 6.384 4.945 -7.234 1.00 . A A . 171 ALA HB3 1 1
13 17199 1 1 34 ALA N N 6.298 7.320 -4.821 1.00 . A A . 171 ALA N 1 1
13 17200 1 1 34 ALA O O 8.765 6.984 -6.556 1.00 . A A . 171 ALA O 1 1
13 17201 1 1 35 ARG C C 11.024 3.867 -5.495 1.00 . A A . 172 ARG C 1 1
13 17202 1 1 35 ARG CA C 10.538 5.296 -5.205 1.00 . A A . 172 ARG CA 1 1
13 17203 1 1 35 ARG CB C 11.223 5.814 -3.932 1.00 . A A . 172 ARG CB 1 1
13 17204 1 1 35 ARG CD C 11.475 7.670 -2.241 1.00 . A A . 172 ARG CD 1 1
13 17205 1 1 35 ARG CG C 10.822 7.233 -3.548 1.00 . A A . 172 ARG CG 1 1
13 17206 1 1 35 ARG CZ C 11.395 9.579 -0.714 1.00 . A A . 172 ARG CZ 1 1
13 17207 1 1 35 ARG H H 8.652 4.752 -4.392 1.00 . A A . 172 ARG H 1 1
13 17208 1 1 35 ARG HA H 10.811 5.933 -6.036 1.00 . A A . 172 ARG HA 1 1
13 17209 1 1 35 ARG HB2 H 10.971 5.157 -3.109 1.00 . A A . 172 ARG HB2 1 1
13 17210 1 1 35 ARG HB3 H 12.295 5.794 -4.078 1.00 . A A . 172 ARG HB3 1 1
13 17211 1 1 35 ARG HD2 H 11.210 6.966 -1.467 1.00 . A A . 172 ARG HD2 1 1
13 17212 1 1 35 ARG HD3 H 12.549 7.673 -2.372 1.00 . A A . 172 ARG HD3 1 1
13 17213 1 1 35 ARG HE H 10.452 9.496 -2.440 1.00 . A A . 172 ARG HE 1 1
13 17214 1 1 35 ARG HG2 H 11.128 7.909 -4.336 1.00 . A A . 172 ARG HG2 1 1
13 17215 1 1 35 ARG HG3 H 9.747 7.274 -3.435 1.00 . A A . 172 ARG HG3 1 1
13 17216 1 1 35 ARG HH11 H 12.555 8.080 -0.095 1.00 . A A . 172 ARG HH11 1 1
13 17217 1 1 35 ARG HH12 H 12.452 9.441 0.968 1.00 . A A . 172 ARG HH12 1 1
13 17218 1 1 35 ARG HH21 H 10.325 11.218 -1.062 1.00 . A A . 172 ARG HH21 1 1
13 17219 1 1 35 ARG HH22 H 11.213 11.197 0.421 1.00 . A A . 172 ARG HH22 1 1
13 17220 1 1 35 ARG N N 9.076 5.345 -5.044 1.00 . A A . 172 ARG N 1 1
13 17221 1 1 35 ARG NE N 11.045 9.005 -1.833 1.00 . A A . 172 ARG NE 1 1
13 17222 1 1 35 ARG NH1 N 12.195 8.987 0.115 1.00 . A A . 172 ARG NH1 1 1
13 17223 1 1 35 ARG NH2 N 10.942 10.754 -0.429 1.00 . A A . 172 ARG NH2 1 1
13 17224 1 1 35 ARG O O 10.326 2.893 -5.208 1.00 . A A . 172 ARG O 1 1
13 17225 1 1 36 CYS C C 13.792 2.065 -5.157 1.00 . A A . 173 CYS C 1 1
13 17226 1 1 36 CYS CA C 12.843 2.433 -6.306 1.00 . A A . 173 CYS CA 1 1
13 17227 1 1 36 CYS CB C 13.606 2.427 -7.634 1.00 . A A . 173 CYS CB 1 1
13 17228 1 1 36 CYS H H 12.714 4.561 -6.320 1.00 . A A . 173 CYS H 1 1
13 17229 1 1 36 CYS HA H 12.052 1.696 -6.354 1.00 . A A . 173 CYS HA 1 1
13 17230 1 1 36 CYS HB2 H 12.927 2.682 -8.435 1.00 . A A . 173 CYS HB2 1 1
13 17231 1 1 36 CYS HB3 H 14.397 3.161 -7.593 1.00 . A A . 173 CYS HB3 1 1
13 17232 1 1 36 CYS HG H 14.214 0.632 -9.343 1.00 . A A . 173 CYS HG 1 1
13 17233 1 1 36 CYS N N 12.224 3.748 -6.064 1.00 . A A . 173 CYS N 1 1
13 17234 1 1 36 CYS O O 14.409 2.939 -4.547 1.00 . A A . 173 CYS O 1 1
13 17235 1 1 36 CYS SG S 14.355 0.831 -8.038 1.00 . A A . 173 CYS SG 1 1
13 17236 1 1 37 GLY C C 13.888 0.390 -2.401 1.00 . A A . 174 GLY C 1 1
13 17237 1 1 37 GLY CA C 14.693 0.351 -3.697 1.00 . A A . 174 GLY CA 1 1
13 17238 1 1 37 GLY H H 13.453 0.102 -5.410 1.00 . A A . 174 GLY H 1 1
13 17239 1 1 37 GLY HA2 H 15.040 -0.657 -3.864 1.00 . A A . 174 GLY HA2 1 1
13 17240 1 1 37 GLY HA3 H 15.550 1.002 -3.595 1.00 . A A . 174 GLY HA3 1 1
13 17241 1 1 37 GLY N N 13.905 0.777 -4.851 1.00 . A A . 174 GLY N 1 1
13 17242 1 1 37 GLY O O 14.191 -0.322 -1.438 1.00 . A A . 174 GLY O 1 1
13 17243 1 1 38 VAL C C 10.722 0.455 -1.447 1.00 . A A . 175 VAL C 1 1
13 17244 1 1 38 VAL CA C 11.952 1.354 -1.242 1.00 . A A . 175 VAL CA 1 1
13 17245 1 1 38 VAL CB C 11.486 2.819 -1.040 1.00 . A A . 175 VAL CB 1 1
13 17246 1 1 38 VAL CG1 C 10.612 2.946 0.206 1.00 . A A . 175 VAL CG1 1 1
13 17247 1 1 38 VAL CG2 C 12.686 3.763 -0.963 1.00 . A A . 175 VAL CG2 1 1
13 17248 1 1 38 VAL H H 12.718 1.819 -3.153 1.00 . A A . 175 VAL H 1 1
13 17249 1 1 38 VAL HA H 12.479 1.038 -0.351 1.00 . A A . 175 VAL HA 1 1
13 17250 1 1 38 VAL HB H 10.890 3.106 -1.897 1.00 . A A . 175 VAL HB 1 1
13 17251 1 1 38 VAL HG11 H 11.175 2.642 1.076 1.00 . A A . 175 VAL HG11 1 1
13 17252 1 1 38 VAL HG12 H 9.741 2.314 0.105 1.00 . A A . 175 VAL HG12 1 1
13 17253 1 1 38 VAL HG13 H 10.297 3.974 0.325 1.00 . A A . 175 VAL HG13 1 1
13 17254 1 1 38 VAL HG21 H 13.251 3.707 -1.883 1.00 . A A . 175 VAL HG21 1 1
13 17255 1 1 38 VAL HG22 H 13.320 3.474 -0.135 1.00 . A A . 175 VAL HG22 1 1
13 17256 1 1 38 VAL HG23 H 12.341 4.776 -0.815 1.00 . A A . 175 VAL HG23 1 1
13 17257 1 1 38 VAL N N 12.863 1.243 -2.379 1.00 . A A . 175 VAL N 1 1
13 17258 1 1 38 VAL O O 9.897 0.697 -2.333 1.00 . A A . 175 VAL O 1 1
13 17259 1 1 39 THR C C 8.210 -0.937 -0.131 1.00 . A A . 176 THR C 1 1
13 17260 1 1 39 THR CA C 9.492 -1.529 -0.726 1.00 . A A . 176 THR CA 1 1
13 17261 1 1 39 THR CB C 9.805 -2.859 0.001 1.00 . A A . 176 THR CB 1 1
13 17262 1 1 39 THR CG2 C 11.008 -3.557 -0.628 1.00 . A A . 176 THR CG2 1 1
13 17263 1 1 39 THR H H 11.306 -0.733 0.048 1.00 . A A . 176 THR H 1 1
13 17264 1 1 39 THR HA H 9.323 -1.745 -1.773 1.00 . A A . 176 THR HA 1 1
13 17265 1 1 39 THR HB H 8.944 -3.512 -0.084 1.00 . A A . 176 THR HB 1 1
13 17266 1 1 39 THR HG1 H 11.014 -2.480 1.522 1.00 . A A . 176 THR HG1 1 1
13 17267 1 1 39 THR HG21 H 10.805 -3.756 -1.672 1.00 . A A . 176 THR HG21 1 1
13 17268 1 1 39 THR HG22 H 11.193 -4.490 -0.116 1.00 . A A . 176 THR HG22 1 1
13 17269 1 1 39 THR HG23 H 11.878 -2.924 -0.545 1.00 . A A . 176 THR HG23 1 1
13 17270 1 1 39 THR N N 10.615 -0.588 -0.634 1.00 . A A . 176 THR N 1 1
13 17271 1 1 39 THR O O 8.260 -0.019 0.690 1.00 . A A . 176 THR O 1 1
13 17272 1 1 39 THR OG1 O 10.065 -2.612 1.393 1.00 . A A . 176 THR OG1 1 1
13 17273 1 1 40 VAL C C 5.762 -1.163 1.535 1.00 . A A . 177 VAL C 1 1
13 17274 1 1 40 VAL CA C 5.766 -1.048 0.001 1.00 . A A . 177 VAL CA 1 1
13 17275 1 1 40 VAL CB C 4.607 -1.903 -0.581 1.00 . A A . 177 VAL CB 1 1
13 17276 1 1 40 VAL CG1 C 3.253 -1.437 -0.045 1.00 . A A . 177 VAL CG1 1 1
13 17277 1 1 40 VAL CG2 C 4.626 -1.869 -2.107 1.00 . A A . 177 VAL CG2 1 1
13 17278 1 1 40 VAL H H 7.084 -2.154 -1.248 1.00 . A A . 177 VAL H 1 1
13 17279 1 1 40 VAL HA H 5.603 -0.015 -0.276 1.00 . A A . 177 VAL HA 1 1
13 17280 1 1 40 VAL HB H 4.756 -2.929 -0.268 1.00 . A A . 177 VAL HB 1 1
13 17281 1 1 40 VAL HG11 H 2.467 -2.039 -0.477 1.00 . A A . 177 VAL HG11 1 1
13 17282 1 1 40 VAL HG12 H 3.096 -0.400 -0.307 1.00 . A A . 177 VAL HG12 1 1
13 17283 1 1 40 VAL HG13 H 3.235 -1.541 1.031 1.00 . A A . 177 VAL HG13 1 1
13 17284 1 1 40 VAL HG21 H 5.561 -2.271 -2.466 1.00 . A A . 177 VAL HG21 1 1
13 17285 1 1 40 VAL HG22 H 4.519 -0.847 -2.447 1.00 . A A . 177 VAL HG22 1 1
13 17286 1 1 40 VAL HG23 H 3.808 -2.462 -2.491 1.00 . A A . 177 VAL HG23 1 1
13 17287 1 1 40 VAL N N 7.062 -1.468 -0.550 1.00 . A A . 177 VAL N 1 1
13 17288 1 1 40 VAL O O 5.263 -0.286 2.240 1.00 . A A . 177 VAL O 1 1
13 17289 1 1 41 ARG C C 7.293 -1.388 4.160 1.00 . A A . 178 ARG C 1 1
13 17290 1 1 41 ARG CA C 6.473 -2.490 3.472 1.00 . A A . 178 ARG CA 1 1
13 17291 1 1 41 ARG CB C 7.142 -3.851 3.703 1.00 . A A . 178 ARG CB 1 1
13 17292 1 1 41 ARG CD C 7.779 -5.678 5.323 1.00 . A A . 178 ARG CD 1 1
13 17293 1 1 41 ARG CG C 7.026 -4.364 5.133 1.00 . A A . 178 ARG CG 1 1
13 17294 1 1 41 ARG CZ C 10.052 -6.550 5.071 1.00 . A A . 178 ARG CZ 1 1
13 17295 1 1 41 ARG H H 6.715 -2.911 1.409 1.00 . A A . 178 ARG H 1 1
13 17296 1 1 41 ARG HA H 5.480 -2.505 3.896 1.00 . A A . 178 ARG HA 1 1
13 17297 1 1 41 ARG HB2 H 6.690 -4.577 3.046 1.00 . A A . 178 ARG HB2 1 1
13 17298 1 1 41 ARG HB3 H 8.193 -3.766 3.457 1.00 . A A . 178 ARG HB3 1 1
13 17299 1 1 41 ARG HD2 H 7.713 -5.969 6.362 1.00 . A A . 178 ARG HD2 1 1
13 17300 1 1 41 ARG HD3 H 7.312 -6.436 4.711 1.00 . A A . 178 ARG HD3 1 1
13 17301 1 1 41 ARG HE H 9.500 -4.725 4.579 1.00 . A A . 178 ARG HE 1 1
13 17302 1 1 41 ARG HG2 H 7.433 -3.623 5.808 1.00 . A A . 178 ARG HG2 1 1
13 17303 1 1 41 ARG HG3 H 5.980 -4.525 5.357 1.00 . A A . 178 ARG HG3 1 1
13 17304 1 1 41 ARG HH11 H 8.750 -7.830 5.873 1.00 . A A . 178 ARG HH11 1 1
13 17305 1 1 41 ARG HH12 H 10.351 -8.433 5.638 1.00 . A A . 178 ARG HH12 1 1
13 17306 1 1 41 ARG HH21 H 11.573 -5.518 4.306 1.00 . A A . 178 ARG HH21 1 1
13 17307 1 1 41 ARG HH22 H 11.926 -7.144 4.768 1.00 . A A . 178 ARG HH22 1 1
13 17308 1 1 41 ARG N N 6.352 -2.247 2.031 1.00 . A A . 178 ARG N 1 1
13 17309 1 1 41 ARG NE N 9.190 -5.571 4.952 1.00 . A A . 178 ARG NE 1 1
13 17310 1 1 41 ARG NH1 N 9.691 -7.689 5.572 1.00 . A A . 178 ARG NH1 1 1
13 17311 1 1 41 ARG NH2 N 11.278 -6.387 4.689 1.00 . A A . 178 ARG NH2 1 1
13 17312 1 1 41 ARG O O 6.990 -0.973 5.279 1.00 . A A . 178 ARG O 1 1
13 17313 1 1 42 ASP C C 8.598 1.493 3.981 1.00 . A A . 179 ASP C 1 1
13 17314 1 1 42 ASP CA C 9.233 0.091 4.019 1.00 . A A . 179 ASP CA 1 1
13 17315 1 1 42 ASP CB C 10.553 0.076 3.243 1.00 . A A . 179 ASP CB 1 1
13 17316 1 1 42 ASP CG C 11.598 0.975 3.869 1.00 . A A . 179 ASP CG 1 1
13 17317 1 1 42 ASP H H 8.498 -1.265 2.570 1.00 . A A . 179 ASP H 1 1
13 17318 1 1 42 ASP HA H 9.435 -0.169 5.052 1.00 . A A . 179 ASP HA 1 1
13 17319 1 1 42 ASP HB2 H 10.938 -0.934 3.220 1.00 . A A . 179 ASP HB2 1 1
13 17320 1 1 42 ASP HB3 H 10.372 0.408 2.229 1.00 . A A . 179 ASP HB3 1 1
13 17321 1 1 42 ASP N N 8.332 -0.920 3.473 1.00 . A A . 179 ASP N 1 1
13 17322 1 1 42 ASP O O 8.511 2.169 5.007 1.00 . A A . 179 ASP O 1 1
13 17323 1 1 42 ASP OD1 O 12.077 0.648 4.975 1.00 . A A . 179 ASP OD1 1 1
13 17324 1 1 42 ASP OD2 O 11.932 2.017 3.274 1.00 . A A . 179 ASP OD2 1 1
13 17325 1 1 43 SER C C 6.332 3.474 3.537 1.00 . A A . 180 SER C 1 1
13 17326 1 1 43 SER CA C 7.543 3.246 2.616 1.00 . A A . 180 SER CA 1 1
13 17327 1 1 43 SER CB C 7.116 3.444 1.152 1.00 . A A . 180 SER CB 1 1
13 17328 1 1 43 SER H H 8.212 1.310 2.029 1.00 . A A . 180 SER H 1 1
13 17329 1 1 43 SER HA H 8.301 3.979 2.857 1.00 . A A . 180 SER HA 1 1
13 17330 1 1 43 SER HB2 H 7.976 3.329 0.510 1.00 . A A . 180 SER HB2 1 1
13 17331 1 1 43 SER HB3 H 6.374 2.702 0.891 1.00 . A A . 180 SER HB3 1 1
13 17332 1 1 43 SER HG H 6.542 4.929 0.000 1.00 . A A . 180 SER HG 1 1
13 17333 1 1 43 SER N N 8.141 1.910 2.801 1.00 . A A . 180 SER N 1 1
13 17334 1 1 43 SER O O 6.169 4.552 4.118 1.00 . A A . 180 SER O 1 1
13 17335 1 1 43 SER OG O 6.562 4.736 0.943 1.00 . A A . 180 SER OG 1 1
13 17336 1 1 44 LEU C C 4.527 2.402 6.000 1.00 . A A . 181 LEU C 1 1
13 17337 1 1 44 LEU CA C 4.267 2.560 4.490 1.00 . A A . 181 LEU CA 1 1
13 17338 1 1 44 LEU CB C 3.223 1.530 4.032 1.00 . A A . 181 LEU CB 1 1
13 17339 1 1 44 LEU CD1 C 1.596 0.695 2.303 1.00 . A A . 181 LEU CD1 1 1
13 17340 1 1 44 LEU CD2 C 2.113 3.150 2.447 1.00 . A A . 181 LEU CD2 1 1
13 17341 1 1 44 LEU CG C 2.667 1.736 2.615 1.00 . A A . 181 LEU CG 1 1
13 17342 1 1 44 LEU H H 5.691 1.595 3.234 1.00 . A A . 181 LEU H 1 1
13 17343 1 1 44 LEU HA H 3.863 3.551 4.324 1.00 . A A . 181 LEU HA 1 1
13 17344 1 1 44 LEU HB2 H 3.674 0.547 4.079 1.00 . A A . 181 LEU HB2 1 1
13 17345 1 1 44 LEU HB3 H 2.392 1.556 4.726 1.00 . A A . 181 LEU HB3 1 1
13 17346 1 1 44 LEU HD11 H 2.026 -0.295 2.363 1.00 . A A . 181 LEU HD11 1 1
13 17347 1 1 44 LEU HD12 H 1.213 0.859 1.307 1.00 . A A . 181 LEU HD12 1 1
13 17348 1 1 44 LEU HD13 H 0.789 0.780 3.018 1.00 . A A . 181 LEU HD13 1 1
13 17349 1 1 44 LEU HD21 H 1.318 3.316 3.160 1.00 . A A . 181 LEU HD21 1 1
13 17350 1 1 44 LEU HD22 H 1.726 3.269 1.445 1.00 . A A . 181 LEU HD22 1 1
13 17351 1 1 44 LEU HD23 H 2.901 3.870 2.614 1.00 . A A . 181 LEU HD23 1 1
13 17352 1 1 44 LEU HG H 3.472 1.606 1.902 1.00 . A A . 181 LEU HG 1 1
13 17353 1 1 44 LEU N N 5.490 2.448 3.683 1.00 . A A . 181 LEU N 1 1
13 17354 1 1 44 LEU O O 3.580 2.375 6.786 1.00 . A A . 181 LEU O 1 1
13 17355 1 1 45 LYS C C 5.493 3.322 8.667 1.00 . A A . 182 LYS C 1 1
13 17356 1 1 45 LYS CA C 6.132 2.186 7.841 1.00 . A A . 182 LYS CA 1 1
13 17357 1 1 45 LYS CB C 7.658 2.168 8.063 1.00 . A A . 182 LYS CB 1 1
13 17358 1 1 45 LYS CD C 9.838 3.486 8.144 1.00 . A A . 182 LYS CD 1 1
13 17359 1 1 45 LYS CE C 10.698 2.757 7.114 1.00 . A A . 182 LYS CE 1 1
13 17360 1 1 45 LYS CG C 8.349 3.502 7.780 1.00 . A A . 182 LYS CG 1 1
13 17361 1 1 45 LYS H H 6.519 2.348 5.747 1.00 . A A . 182 LYS H 1 1
13 17362 1 1 45 LYS HA H 5.719 1.245 8.181 1.00 . A A . 182 LYS HA 1 1
13 17363 1 1 45 LYS HB2 H 7.857 1.895 9.090 1.00 . A A . 182 LYS HB2 1 1
13 17364 1 1 45 LYS HB3 H 8.093 1.419 7.416 1.00 . A A . 182 LYS HB3 1 1
13 17365 1 1 45 LYS HD2 H 10.184 4.506 8.217 1.00 . A A . 182 LYS HD2 1 1
13 17366 1 1 45 LYS HD3 H 9.956 3.002 9.105 1.00 . A A . 182 LYS HD3 1 1
13 17367 1 1 45 LYS HE2 H 10.556 3.222 6.150 1.00 . A A . 182 LYS HE2 1 1
13 17368 1 1 45 LYS HE3 H 11.735 2.849 7.403 1.00 . A A . 182 LYS HE3 1 1
13 17369 1 1 45 LYS HG2 H 8.252 3.727 6.728 1.00 . A A . 182 LYS HG2 1 1
13 17370 1 1 45 LYS HG3 H 7.859 4.275 8.356 1.00 . A A . 182 LYS HG3 1 1
13 17371 1 1 45 LYS HZ1 H 9.408 1.196 6.607 1.00 . A A . 182 LYS HZ1 1 1
13 17372 1 1 45 LYS HZ2 H 10.401 0.860 7.934 1.00 . A A . 182 LYS HZ2 1 1
13 17373 1 1 45 LYS HZ3 H 11.041 0.840 6.376 1.00 . A A . 182 LYS HZ3 1 1
13 17374 1 1 45 LYS N N 5.797 2.323 6.412 1.00 . A A . 182 LYS N 1 1
13 17375 1 1 45 LYS NZ N 10.361 1.315 7.001 1.00 . A A . 182 LYS NZ 1 1
13 17376 1 1 45 LYS O O 5.048 3.112 9.798 1.00 . A A . 182 LYS O 1 1
13 17377 1 1 46 LYS C C 3.288 5.503 8.842 1.00 . A A . 183 LYS C 1 1
13 17378 1 1 46 LYS CA C 4.812 5.685 8.723 1.00 . A A . 183 LYS CA 1 1
13 17379 1 1 46 LYS CB C 5.130 6.968 7.935 1.00 . A A . 183 LYS CB 1 1
13 17380 1 1 46 LYS CD C 4.937 8.220 5.731 1.00 . A A . 183 LYS CD 1 1
13 17381 1 1 46 LYS CE C 6.372 8.742 5.746 1.00 . A A . 183 LYS CE 1 1
13 17382 1 1 46 LYS CG C 4.788 6.877 6.447 1.00 . A A . 183 LYS CG 1 1
13 17383 1 1 46 LYS H H 5.859 4.633 7.200 1.00 . A A . 183 LYS H 1 1
13 17384 1 1 46 LYS HA H 5.226 5.776 9.719 1.00 . A A . 183 LYS HA 1 1
13 17385 1 1 46 LYS HB2 H 4.569 7.787 8.364 1.00 . A A . 183 LYS HB2 1 1
13 17386 1 1 46 LYS HB3 H 6.182 7.181 8.030 1.00 . A A . 183 LYS HB3 1 1
13 17387 1 1 46 LYS HD2 H 4.624 8.100 4.703 1.00 . A A . 183 LYS HD2 1 1
13 17388 1 1 46 LYS HD3 H 4.296 8.943 6.216 1.00 . A A . 183 LYS HD3 1 1
13 17389 1 1 46 LYS HE2 H 6.394 9.708 5.267 1.00 . A A . 183 LYS HE2 1 1
13 17390 1 1 46 LYS HE3 H 6.694 8.846 6.774 1.00 . A A . 183 LYS HE3 1 1
13 17391 1 1 46 LYS HG2 H 5.449 6.159 5.981 1.00 . A A . 183 LYS HG2 1 1
13 17392 1 1 46 LYS HG3 H 3.767 6.540 6.345 1.00 . A A . 183 LYS HG3 1 1
13 17393 1 1 46 LYS HZ1 H 6.944 7.592 4.098 1.00 . A A . 183 LYS HZ1 1 1
13 17394 1 1 46 LYS HZ2 H 7.449 6.959 5.581 1.00 . A A . 183 LYS HZ2 1 1
13 17395 1 1 46 LYS HZ3 H 8.239 8.298 4.919 1.00 . A A . 183 LYS HZ3 1 1
13 17396 1 1 46 LYS N N 5.447 4.523 8.083 1.00 . A A . 183 LYS N 1 1
13 17397 1 1 46 LYS NZ N 7.315 7.835 5.036 1.00 . A A . 183 LYS NZ 1 1
13 17398 1 1 46 LYS O O 2.680 5.905 9.838 1.00 . A A . 183 LYS O 1 1
13 17399 1 1 47 ALA C C 0.849 3.576 8.841 1.00 . A A . 184 ALA C 1 1
13 17400 1 1 47 ALA CA C 1.228 4.653 7.819 1.00 . A A . 184 ALA CA 1 1
13 17401 1 1 47 ALA CB C 0.762 4.258 6.419 1.00 . A A . 184 ALA CB 1 1
13 17402 1 1 47 ALA H H 3.210 4.587 7.063 1.00 . A A . 184 ALA H 1 1
13 17403 1 1 47 ALA HA H 0.735 5.579 8.088 1.00 . A A . 184 ALA HA 1 1
13 17404 1 1 47 ALA HB1 H 1.247 3.338 6.122 1.00 . A A . 184 ALA HB1 1 1
13 17405 1 1 47 ALA HB2 H 1.022 5.040 5.721 1.00 . A A . 184 ALA HB2 1 1
13 17406 1 1 47 ALA HB3 H -0.309 4.117 6.419 1.00 . A A . 184 ALA HB3 1 1
13 17407 1 1 47 ALA N N 2.675 4.893 7.824 1.00 . A A . 184 ALA N 1 1
13 17408 1 1 47 ALA O O -0.038 3.775 9.673 1.00 . A A . 184 ALA O 1 1
13 17409 1 1 48 LEU C C 1.541 1.826 11.174 1.00 . A A . 185 LEU C 1 1
13 17410 1 1 48 LEU CA C 1.354 1.346 9.724 1.00 . A A . 185 LEU CA 1 1
13 17411 1 1 48 LEU CB C 2.347 0.214 9.413 1.00 . A A . 185 LEU CB 1 1
13 17412 1 1 48 LEU CD1 C 3.262 -1.516 7.817 1.00 . A A . 185 LEU CD1 1 1
13 17413 1 1 48 LEU CD2 C 0.810 -0.961 7.796 1.00 . A A . 185 LEU CD2 1 1
13 17414 1 1 48 LEU CG C 2.220 -0.416 8.014 1.00 . A A . 185 LEU CG 1 1
13 17415 1 1 48 LEU H H 2.204 2.339 8.057 1.00 . A A . 185 LEU H 1 1
13 17416 1 1 48 LEU HA H 0.347 0.971 9.608 1.00 . A A . 185 LEU HA 1 1
13 17417 1 1 48 LEU HB2 H 3.350 0.609 9.516 1.00 . A A . 185 LEU HB2 1 1
13 17418 1 1 48 LEU HB3 H 2.213 -0.567 10.149 1.00 . A A . 185 LEU HB3 1 1
13 17419 1 1 48 LEU HD11 H 3.114 -2.291 8.556 1.00 . A A . 185 LEU HD11 1 1
13 17420 1 1 48 LEU HD12 H 4.252 -1.098 7.928 1.00 . A A . 185 LEU HD12 1 1
13 17421 1 1 48 LEU HD13 H 3.160 -1.937 6.827 1.00 . A A . 185 LEU HD13 1 1
13 17422 1 1 48 LEU HD21 H 0.583 -1.693 8.559 1.00 . A A . 185 LEU HD21 1 1
13 17423 1 1 48 LEU HD22 H 0.748 -1.425 6.823 1.00 . A A . 185 LEU HD22 1 1
13 17424 1 1 48 LEU HD23 H 0.097 -0.151 7.850 1.00 . A A . 185 LEU HD23 1 1
13 17425 1 1 48 LEU HG H 2.401 0.346 7.267 1.00 . A A . 185 LEU HG 1 1
13 17426 1 1 48 LEU N N 1.542 2.443 8.774 1.00 . A A . 185 LEU N 1 1
13 17427 1 1 48 LEU O O 0.766 1.475 12.062 1.00 . A A . 185 LEU O 1 1
13 17428 1 1 49 MET C C 1.671 4.027 13.262 1.00 . A A . 186 MET C 1 1
13 17429 1 1 49 MET CA C 2.853 3.198 12.722 1.00 . A A . 186 MET CA 1 1
13 17430 1 1 49 MET CB C 4.120 4.062 12.669 1.00 . A A . 186 MET CB 1 1
13 17431 1 1 49 MET CE C 7.216 4.469 13.396 1.00 . A A . 186 MET CE 1 1
13 17432 1 1 49 MET CG C 4.512 4.677 14.008 1.00 . A A . 186 MET CG 1 1
13 17433 1 1 49 MET H H 3.160 2.875 10.646 1.00 . A A . 186 MET H 1 1
13 17434 1 1 49 MET HA H 3.026 2.368 13.393 1.00 . A A . 186 MET HA 1 1
13 17435 1 1 49 MET HB2 H 4.943 3.452 12.323 1.00 . A A . 186 MET HB2 1 1
13 17436 1 1 49 MET HB3 H 3.964 4.866 11.963 1.00 . A A . 186 MET HB3 1 1
13 17437 1 1 49 MET HE1 H 6.936 4.059 12.437 1.00 . A A . 186 MET HE1 1 1
13 17438 1 1 49 MET HE2 H 7.260 3.675 14.128 1.00 . A A . 186 MET HE2 1 1
13 17439 1 1 49 MET HE3 H 8.186 4.938 13.316 1.00 . A A . 186 MET HE3 1 1
13 17440 1 1 49 MET HG2 H 3.700 5.298 14.355 1.00 . A A . 186 MET HG2 1 1
13 17441 1 1 49 MET HG3 H 4.681 3.880 14.719 1.00 . A A . 186 MET HG3 1 1
13 17442 1 1 49 MET N N 2.568 2.645 11.394 1.00 . A A . 186 MET N 1 1
13 17443 1 1 49 MET O O 1.136 3.736 14.332 1.00 . A A . 186 MET O 1 1
13 17444 1 1 49 MET SD S 6.004 5.686 13.906 1.00 . A A . 186 MET SD 1 1
13 17445 1 1 50 MET C C -1.188 5.263 13.014 1.00 . A A . 187 MET C 1 1
13 17446 1 1 50 MET CA C 0.189 5.955 12.964 1.00 . A A . 187 MET CA 1 1
13 17447 1 1 50 MET CB C 0.127 7.204 12.068 1.00 . A A . 187 MET CB 1 1
13 17448 1 1 50 MET CE C -0.940 7.771 8.062 1.00 . A A . 187 MET CE 1 1
13 17449 1 1 50 MET CG C -0.299 6.927 10.634 1.00 . A A . 187 MET CG 1 1
13 17450 1 1 50 MET H H 1.684 5.206 11.637 1.00 . A A . 187 MET H 1 1
13 17451 1 1 50 MET HA H 0.443 6.269 13.968 1.00 . A A . 187 MET HA 1 1
13 17452 1 1 50 MET HB2 H -0.573 7.907 12.497 1.00 . A A . 187 MET HB2 1 1
13 17453 1 1 50 MET HB3 H 1.108 7.664 12.045 1.00 . A A . 187 MET HB3 1 1
13 17454 1 1 50 MET HE1 H -1.910 7.319 8.219 1.00 . A A . 187 MET HE1 1 1
13 17455 1 1 50 MET HE2 H -0.253 7.028 7.682 1.00 . A A . 187 MET HE2 1 1
13 17456 1 1 50 MET HE3 H -1.029 8.575 7.348 1.00 . A A . 187 MET HE3 1 1
13 17457 1 1 50 MET HG2 H 0.392 6.221 10.197 1.00 . A A . 187 MET HG2 1 1
13 17458 1 1 50 MET HG3 H -1.291 6.498 10.644 1.00 . A A . 187 MET HG3 1 1
13 17459 1 1 50 MET N N 1.258 5.049 12.510 1.00 . A A . 187 MET N 1 1
13 17460 1 1 50 MET O O -2.082 5.699 13.740 1.00 . A A . 187 MET O 1 1
13 17461 1 1 50 MET SD S -0.324 8.418 9.617 1.00 . A A . 187 MET SD 1 1
13 17462 1 1 51 ARG C C -2.609 2.144 12.999 1.00 . A A . 188 ARG C 1 1
13 17463 1 1 51 ARG CA C -2.646 3.464 12.209 1.00 . A A . 188 ARG CA 1 1
13 17464 1 1 51 ARG CB C -3.072 3.213 10.754 1.00 . A A . 188 ARG CB 1 1
13 17465 1 1 51 ARG CD C -4.586 5.233 10.668 1.00 . A A . 188 ARG CD 1 1
13 17466 1 1 51 ARG CG C -3.430 4.492 9.997 1.00 . A A . 188 ARG CG 1 1
13 17467 1 1 51 ARG CZ C -5.347 7.559 10.688 1.00 . A A . 188 ARG CZ 1 1
13 17468 1 1 51 ARG H H -0.622 3.873 11.682 1.00 . A A . 188 ARG H 1 1
13 17469 1 1 51 ARG HA H -3.387 4.101 12.672 1.00 . A A . 188 ARG HA 1 1
13 17470 1 1 51 ARG HB2 H -2.262 2.725 10.232 1.00 . A A . 188 ARG HB2 1 1
13 17471 1 1 51 ARG HB3 H -3.937 2.563 10.747 1.00 . A A . 188 ARG HB3 1 1
13 17472 1 1 51 ARG HD2 H -5.474 4.619 10.606 1.00 . A A . 188 ARG HD2 1 1
13 17473 1 1 51 ARG HD3 H -4.337 5.394 11.708 1.00 . A A . 188 ARG HD3 1 1
13 17474 1 1 51 ARG HE H -4.700 6.618 9.083 1.00 . A A . 188 ARG HE 1 1
13 17475 1 1 51 ARG HG2 H -2.564 5.141 9.971 1.00 . A A . 188 ARG HG2 1 1
13 17476 1 1 51 ARG HG3 H -3.717 4.233 8.987 1.00 . A A . 188 ARG HG3 1 1
13 17477 1 1 51 ARG HH11 H -5.352 6.655 12.466 1.00 . A A . 188 ARG HH11 1 1
13 17478 1 1 51 ARG HH12 H -5.917 8.289 12.453 1.00 . A A . 188 ARG HH12 1 1
13 17479 1 1 51 ARG HH21 H -5.418 8.715 9.073 1.00 . A A . 188 ARG HH21 1 1
13 17480 1 1 51 ARG HH22 H -5.974 9.441 10.541 1.00 . A A . 188 ARG HH22 1 1
13 17481 1 1 51 ARG N N -1.363 4.186 12.244 1.00 . A A . 188 ARG N 1 1
13 17482 1 1 51 ARG NE N -4.869 6.527 10.043 1.00 . A A . 188 ARG NE 1 1
13 17483 1 1 51 ARG NH1 N -5.555 7.496 11.966 1.00 . A A . 188 ARG NH1 1 1
13 17484 1 1 51 ARG NH2 N -5.594 8.656 10.053 1.00 . A A . 188 ARG NH2 1 1
13 17485 1 1 51 ARG O O -3.595 1.402 13.021 1.00 . A A . 188 ARG O 1 1
13 17486 1 1 52 GLY C C -1.602 -0.641 13.709 1.00 . A A . 189 GLY C 1 1
13 17487 1 1 52 GLY CA C -1.368 0.657 14.482 1.00 . A A . 189 GLY CA 1 1
13 17488 1 1 52 GLY H H -0.718 2.469 13.579 1.00 . A A . 189 GLY H 1 1
13 17489 1 1 52 GLY HA2 H -0.378 0.628 14.912 1.00 . A A . 189 GLY HA2 1 1
13 17490 1 1 52 GLY HA3 H -2.090 0.721 15.285 1.00 . A A . 189 GLY HA3 1 1
13 17491 1 1 52 GLY N N -1.481 1.860 13.654 1.00 . A A . 189 GLY N 1 1
13 17492 1 1 52 GLY O O -2.376 -1.499 14.141 1.00 . A A . 189 GLY O 1 1
13 17493 1 1 53 LEU C C 0.274 -2.584 11.359 1.00 . A A . 190 LEU C 1 1
13 17494 1 1 53 LEU CA C -1.091 -1.961 11.703 1.00 . A A . 190 LEU CA 1 1
13 17495 1 1 53 LEU CB C -1.825 -1.580 10.408 1.00 . A A . 190 LEU CB 1 1
13 17496 1 1 53 LEU CD1 C -3.831 -0.559 9.260 1.00 . A A . 190 LEU CD1 1 1
13 17497 1 1 53 LEU CD2 C -4.159 -2.054 11.255 1.00 . A A . 190 LEU CD2 1 1
13 17498 1 1 53 LEU CG C -3.247 -1.018 10.594 1.00 . A A . 190 LEU CG 1 1
13 17499 1 1 53 LEU H H -0.333 -0.064 12.281 1.00 . A A . 190 LEU H 1 1
13 17500 1 1 53 LEU HA H -1.681 -2.693 12.239 1.00 . A A . 190 LEU HA 1 1
13 17501 1 1 53 LEU HB2 H -1.231 -0.836 9.892 1.00 . A A . 190 LEU HB2 1 1
13 17502 1 1 53 LEU HB3 H -1.888 -2.461 9.784 1.00 . A A . 190 LEU HB3 1 1
13 17503 1 1 53 LEU HD11 H -3.847 -1.386 8.565 1.00 . A A . 190 LEU HD11 1 1
13 17504 1 1 53 LEU HD12 H -3.223 0.239 8.855 1.00 . A A . 190 LEU HD12 1 1
13 17505 1 1 53 LEU HD13 H -4.839 -0.198 9.411 1.00 . A A . 190 LEU HD13 1 1
13 17506 1 1 53 LEU HD21 H -3.757 -2.327 12.221 1.00 . A A . 190 LEU HD21 1 1
13 17507 1 1 53 LEU HD22 H -4.223 -2.934 10.630 1.00 . A A . 190 LEU HD22 1 1
13 17508 1 1 53 LEU HD23 H -5.145 -1.633 11.385 1.00 . A A . 190 LEU HD23 1 1
13 17509 1 1 53 LEU HG H -3.200 -0.156 11.246 1.00 . A A . 190 LEU HG 1 1
13 17510 1 1 53 LEU N N -0.941 -0.777 12.562 1.00 . A A . 190 LEU N 1 1
13 17511 1 1 53 LEU O O 1.311 -1.928 11.457 1.00 . A A . 190 LEU O 1 1
13 17512 1 1 54 ILE C C 1.235 -5.437 9.293 1.00 . A A . 191 ILE C 1 1
13 17513 1 1 54 ILE CA C 1.489 -4.562 10.542 1.00 . A A . 191 ILE CA 1 1
13 17514 1 1 54 ILE CB C 2.059 -5.436 11.697 1.00 . A A . 191 ILE CB 1 1
13 17515 1 1 54 ILE CD1 C 1.435 -7.209 13.437 1.00 . A A . 191 ILE CD1 1 1
13 17516 1 1 54 ILE CG1 C 0.969 -6.350 12.277 1.00 . A A . 191 ILE CG1 1 1
13 17517 1 1 54 ILE CG2 C 2.675 -4.561 12.792 1.00 . A A . 191 ILE CG2 1 1
13 17518 1 1 54 ILE H H -0.591 -4.336 10.932 1.00 . A A . 191 ILE H 1 1
13 17519 1 1 54 ILE HA H 2.230 -3.814 10.288 1.00 . A A . 191 ILE HA 1 1
13 17520 1 1 54 ILE HB H 2.849 -6.054 11.289 1.00 . A A . 191 ILE HB 1 1
13 17521 1 1 54 ILE HD11 H 1.753 -6.575 14.251 1.00 . A A . 191 ILE HD11 1 1
13 17522 1 1 54 ILE HD12 H 2.261 -7.830 13.120 1.00 . A A . 191 ILE HD12 1 1
13 17523 1 1 54 ILE HD13 H 0.620 -7.836 13.768 1.00 . A A . 191 ILE HD13 1 1
13 17524 1 1 54 ILE HG12 H 0.147 -5.743 12.625 1.00 . A A . 191 ILE HG12 1 1
13 17525 1 1 54 ILE HG13 H 0.614 -7.011 11.499 1.00 . A A . 191 ILE HG13 1 1
13 17526 1 1 54 ILE HG21 H 1.915 -3.911 13.206 1.00 . A A . 191 ILE HG21 1 1
13 17527 1 1 54 ILE HG22 H 3.470 -3.961 12.373 1.00 . A A . 191 ILE HG22 1 1
13 17528 1 1 54 ILE HG23 H 3.076 -5.189 13.575 1.00 . A A . 191 ILE HG23 1 1
13 17529 1 1 54 ILE N N 0.263 -3.855 10.955 1.00 . A A . 191 ILE N 1 1
13 17530 1 1 54 ILE O O 0.102 -5.849 9.039 1.00 . A A . 191 ILE O 1 1
13 17531 1 1 55 PRO C C 1.379 -7.818 7.363 1.00 . A A . 192 PRO C 1 1
13 17532 1 1 55 PRO CA C 2.160 -6.492 7.231 1.00 . A A . 192 PRO CA 1 1
13 17533 1 1 55 PRO CB C 3.620 -6.769 6.847 1.00 . A A . 192 PRO CB 1 1
13 17534 1 1 55 PRO CD C 3.685 -5.311 8.739 1.00 . A A . 192 PRO CD 1 1
13 17535 1 1 55 PRO CG C 4.385 -5.638 7.445 1.00 . A A . 192 PRO CG 1 1
13 17536 1 1 55 PRO HA H 1.696 -5.890 6.461 1.00 . A A . 192 PRO HA 1 1
13 17537 1 1 55 PRO HB2 H 3.933 -7.719 7.260 1.00 . A A . 192 PRO HB2 1 1
13 17538 1 1 55 PRO HB3 H 3.718 -6.787 5.771 1.00 . A A . 192 PRO HB3 1 1
13 17539 1 1 55 PRO HD2 H 4.114 -5.877 9.553 1.00 . A A . 192 PRO HD2 1 1
13 17540 1 1 55 PRO HD3 H 3.743 -4.251 8.943 1.00 . A A . 192 PRO HD3 1 1
13 17541 1 1 55 PRO HG2 H 5.404 -5.944 7.635 1.00 . A A . 192 PRO HG2 1 1
13 17542 1 1 55 PRO HG3 H 4.367 -4.785 6.781 1.00 . A A . 192 PRO HG3 1 1
13 17543 1 1 55 PRO N N 2.287 -5.725 8.492 1.00 . A A . 192 PRO N 1 1
13 17544 1 1 55 PRO O O 0.724 -8.256 6.416 1.00 . A A . 192 PRO O 1 1
13 17545 1 1 56 GLU C C -0.709 -9.503 9.200 1.00 . A A . 193 GLU C 1 1
13 17546 1 1 56 GLU CA C 0.745 -9.733 8.748 1.00 . A A . 193 GLU CA 1 1
13 17547 1 1 56 GLU CB C 1.495 -10.583 9.780 1.00 . A A . 193 GLU CB 1 1
13 17548 1 1 56 GLU CD C 2.620 -10.637 12.052 1.00 . A A . 193 GLU CD 1 1
13 17549 1 1 56 GLU CG C 1.659 -9.901 11.134 1.00 . A A . 193 GLU CG 1 1
13 17550 1 1 56 GLU H H 2.032 -8.101 9.233 1.00 . A A . 193 GLU H 1 1
13 17551 1 1 56 GLU HA H 0.726 -10.268 7.809 1.00 . A A . 193 GLU HA 1 1
13 17552 1 1 56 GLU HB2 H 0.957 -11.508 9.928 1.00 . A A . 193 GLU HB2 1 1
13 17553 1 1 56 GLU HB3 H 2.480 -10.810 9.394 1.00 . A A . 193 GLU HB3 1 1
13 17554 1 1 56 GLU HG2 H 2.033 -8.899 10.976 1.00 . A A . 193 GLU HG2 1 1
13 17555 1 1 56 GLU HG3 H 0.692 -9.849 11.613 1.00 . A A . 193 GLU HG3 1 1
13 17556 1 1 56 GLU N N 1.463 -8.466 8.521 1.00 . A A . 193 GLU N 1 1
13 17557 1 1 56 GLU O O -1.533 -10.418 9.164 1.00 . A A . 193 GLU O 1 1
13 17558 1 1 56 GLU OE1 O 3.843 -10.564 11.817 1.00 . A A . 193 GLU OE1 1 1
13 17559 1 1 56 GLU OE2 O 2.161 -11.286 13.014 1.00 . A A . 193 GLU OE2 1 1
13 17560 1 1 57 CYS C C -3.191 -7.254 8.963 1.00 . A A . 194 CYS C 1 1
13 17561 1 1 57 CYS CA C -2.371 -7.926 10.073 1.00 . A A . 194 CYS CA 1 1
13 17562 1 1 57 CYS CB C -2.294 -6.987 11.284 1.00 . A A . 194 CYS CB 1 1
13 17563 1 1 57 CYS H H -0.318 -7.595 9.630 1.00 . A A . 194 CYS H 1 1
13 17564 1 1 57 CYS HA H -2.872 -8.836 10.371 1.00 . A A . 194 CYS HA 1 1
13 17565 1 1 57 CYS HB2 H -1.815 -7.506 12.101 1.00 . A A . 194 CYS HB2 1 1
13 17566 1 1 57 CYS HB3 H -1.702 -6.122 11.021 1.00 . A A . 194 CYS HB3 1 1
13 17567 1 1 57 CYS HG H -4.271 -7.175 12.883 1.00 . A A . 194 CYS HG 1 1
13 17568 1 1 57 CYS N N -1.018 -8.280 9.621 1.00 . A A . 194 CYS N 1 1
13 17569 1 1 57 CYS O O -4.393 -7.039 9.113 1.00 . A A . 194 CYS O 1 1
13 17570 1 1 57 CYS SG S -3.896 -6.396 11.877 1.00 . A A . 194 CYS SG 1 1
13 17571 1 1 58 CYS C C -2.729 -6.721 5.367 1.00 . A A . 195 CYS C 1 1
13 17572 1 1 58 CYS CA C -3.219 -6.226 6.737 1.00 . A A . 195 CYS CA 1 1
13 17573 1 1 58 CYS CB C -2.999 -4.711 6.853 1.00 . A A . 195 CYS CB 1 1
13 17574 1 1 58 CYS H H -1.596 -7.154 7.758 1.00 . A A . 195 CYS H 1 1
13 17575 1 1 58 CYS HA H -4.279 -6.428 6.816 1.00 . A A . 195 CYS HA 1 1
13 17576 1 1 58 CYS HB2 H -1.938 -4.507 6.875 1.00 . A A . 195 CYS HB2 1 1
13 17577 1 1 58 CYS HB3 H -3.435 -4.221 5.994 1.00 . A A . 195 CYS HB3 1 1
13 17578 1 1 58 CYS HG H -4.278 -4.944 9.049 1.00 . A A . 195 CYS HG 1 1
13 17579 1 1 58 CYS N N -2.545 -6.924 7.846 1.00 . A A . 195 CYS N 1 1
13 17580 1 1 58 CYS O O -1.579 -7.133 5.216 1.00 . A A . 195 CYS O 1 1
13 17581 1 1 58 CYS SG S -3.727 -3.972 8.334 1.00 . A A . 195 CYS SG 1 1
13 17582 1 1 59 ALA C C -3.464 -5.924 2.011 1.00 . A A . 196 ALA C 1 1
13 17583 1 1 59 ALA CA C -3.276 -7.084 3.002 1.00 . A A . 196 ALA CA 1 1
13 17584 1 1 59 ALA CB C -4.128 -8.279 2.586 1.00 . A A . 196 ALA CB 1 1
13 17585 1 1 59 ALA H H -4.527 -6.373 4.564 1.00 . A A . 196 ALA H 1 1
13 17586 1 1 59 ALA HA H -2.238 -7.392 2.988 1.00 . A A . 196 ALA HA 1 1
13 17587 1 1 59 ALA HB1 H -5.172 -7.998 2.593 1.00 . A A . 196 ALA HB1 1 1
13 17588 1 1 59 ALA HB2 H -3.970 -9.092 3.278 1.00 . A A . 196 ALA HB2 1 1
13 17589 1 1 59 ALA HB3 H -3.847 -8.594 1.590 1.00 . A A . 196 ALA HB3 1 1
13 17590 1 1 59 ALA N N -3.615 -6.679 4.373 1.00 . A A . 196 ALA N 1 1
13 17591 1 1 59 ALA O O -4.478 -5.223 2.049 1.00 . A A . 196 ALA O 1 1
13 17592 1 1 60 VAL C C -2.755 -5.274 -1.291 1.00 . A A . 197 VAL C 1 1
13 17593 1 1 60 VAL CA C -2.537 -4.677 0.107 1.00 . A A . 197 VAL CA 1 1
13 17594 1 1 60 VAL CB C -1.229 -3.844 0.081 1.00 . A A . 197 VAL CB 1 1
13 17595 1 1 60 VAL CG1 C -1.354 -2.665 -0.883 1.00 . A A . 197 VAL CG1 1 1
13 17596 1 1 60 VAL CG2 C -0.854 -3.366 1.482 1.00 . A A . 197 VAL CG2 1 1
13 17597 1 1 60 VAL H H -1.697 -6.316 1.161 1.00 . A A . 197 VAL H 1 1
13 17598 1 1 60 VAL HA H -3.361 -4.013 0.342 1.00 . A A . 197 VAL HA 1 1
13 17599 1 1 60 VAL HB H -0.432 -4.483 -0.278 1.00 . A A . 197 VAL HB 1 1
13 17600 1 1 60 VAL HG11 H -2.177 -2.032 -0.577 1.00 . A A . 197 VAL HG11 1 1
13 17601 1 1 60 VAL HG12 H -1.537 -3.034 -1.881 1.00 . A A . 197 VAL HG12 1 1
13 17602 1 1 60 VAL HG13 H -0.438 -2.091 -0.875 1.00 . A A . 197 VAL HG13 1 1
13 17603 1 1 60 VAL HG21 H -1.660 -2.777 1.895 1.00 . A A . 197 VAL HG21 1 1
13 17604 1 1 60 VAL HG22 H 0.042 -2.763 1.433 1.00 . A A . 197 VAL HG22 1 1
13 17605 1 1 60 VAL HG23 H -0.674 -4.220 2.118 1.00 . A A . 197 VAL HG23 1 1
13 17606 1 1 60 VAL N N -2.483 -5.730 1.128 1.00 . A A . 197 VAL N 1 1
13 17607 1 1 60 VAL O O -1.994 -6.134 -1.733 1.00 . A A . 197 VAL O 1 1
13 17608 1 1 61 TYR C C -4.505 -4.117 -4.259 1.00 . A A . 198 TYR C 1 1
13 17609 1 1 61 TYR CA C -4.050 -5.276 -3.360 1.00 . A A . 198 TYR CA 1 1
13 17610 1 1 61 TYR CB C -5.104 -6.397 -3.363 1.00 . A A . 198 TYR CB 1 1
13 17611 1 1 61 TYR CD1 C -6.739 -6.010 -1.468 1.00 . A A . 198 TYR CD1 1 1
13 17612 1 1 61 TYR CD2 C -7.469 -5.547 -3.692 1.00 . A A . 198 TYR CD2 1 1
13 17613 1 1 61 TYR CE1 C -7.973 -5.630 -0.981 1.00 . A A . 198 TYR CE1 1 1
13 17614 1 1 61 TYR CE2 C -8.706 -5.164 -3.210 1.00 . A A . 198 TYR CE2 1 1
13 17615 1 1 61 TYR CG C -6.463 -5.977 -2.830 1.00 . A A . 198 TYR CG 1 1
13 17616 1 1 61 TYR CZ C -8.954 -5.208 -1.855 1.00 . A A . 198 TYR CZ 1 1
13 17617 1 1 61 TYR H H -4.395 -4.170 -1.573 1.00 . A A . 198 TYR H 1 1
13 17618 1 1 61 TYR HA H -3.124 -5.671 -3.757 1.00 . A A . 198 TYR HA 1 1
13 17619 1 1 61 TYR HB2 H -5.238 -6.752 -4.374 1.00 . A A . 198 TYR HB2 1 1
13 17620 1 1 61 TYR HB3 H -4.747 -7.213 -2.750 1.00 . A A . 198 TYR HB3 1 1
13 17621 1 1 61 TYR HD1 H -5.971 -6.341 -0.784 1.00 . A A . 198 TYR HD1 1 1
13 17622 1 1 61 TYR HD2 H -7.275 -5.514 -4.755 1.00 . A A . 198 TYR HD2 1 1
13 17623 1 1 61 TYR HE1 H -8.166 -5.662 0.082 1.00 . A A . 198 TYR HE1 1 1
13 17624 1 1 61 TYR HE2 H -9.474 -4.833 -3.895 1.00 . A A . 198 TYR HE2 1 1
13 17625 1 1 61 TYR HH H -10.073 -4.386 -0.519 1.00 . A A . 198 TYR HH 1 1
13 17626 1 1 61 TYR N N -3.788 -4.818 -1.989 1.00 . A A . 198 TYR N 1 1
13 17627 1 1 61 TYR O O -5.095 -3.145 -3.787 1.00 . A A . 198 TYR O 1 1
13 17628 1 1 61 TYR OH O -10.187 -4.827 -1.371 1.00 . A A . 198 TYR OH 1 1
13 17629 1 1 62 ARG C C -5.512 -3.817 -7.621 1.00 . A A . 199 ARG C 1 1
13 17630 1 1 62 ARG CA C -4.644 -3.196 -6.519 1.00 . A A . 199 ARG CA 1 1
13 17631 1 1 62 ARG CB C -3.415 -2.490 -7.117 1.00 . A A . 199 ARG CB 1 1
13 17632 1 1 62 ARG CD C -1.314 -2.657 -8.513 1.00 . A A . 199 ARG CD 1 1
13 17633 1 1 62 ARG CG C -2.672 -3.284 -8.193 1.00 . A A . 199 ARG CG 1 1
13 17634 1 1 62 ARG CZ C 0.288 -3.479 -10.178 1.00 . A A . 199 ARG CZ 1 1
13 17635 1 1 62 ARG H H -3.745 -5.015 -5.877 1.00 . A A . 199 ARG H 1 1
13 17636 1 1 62 ARG HA H -5.242 -2.465 -5.987 1.00 . A A . 199 ARG HA 1 1
13 17637 1 1 62 ARG HB2 H -3.734 -1.554 -7.554 1.00 . A A . 199 ARG HB2 1 1
13 17638 1 1 62 ARG HB3 H -2.720 -2.276 -6.317 1.00 . A A . 199 ARG HB3 1 1
13 17639 1 1 62 ARG HD2 H -1.391 -1.584 -8.397 1.00 . A A . 199 ARG HD2 1 1
13 17640 1 1 62 ARG HD3 H -0.583 -3.037 -7.812 1.00 . A A . 199 ARG HD3 1 1
13 17641 1 1 62 ARG HE H -1.451 -2.665 -10.606 1.00 . A A . 199 ARG HE 1 1
13 17642 1 1 62 ARG HG2 H -2.517 -4.293 -7.842 1.00 . A A . 199 ARG HG2 1 1
13 17643 1 1 62 ARG HG3 H -3.272 -3.303 -9.094 1.00 . A A . 199 ARG HG3 1 1
13 17644 1 1 62 ARG HH11 H 0.817 -3.844 -8.298 1.00 . A A . 199 ARG HH11 1 1
13 17645 1 1 62 ARG HH12 H 1.972 -4.301 -9.499 1.00 . A A . 199 ARG HH12 1 1
13 17646 1 1 62 ARG HH21 H 0.035 -3.269 -12.137 1.00 . A A . 199 ARG HH21 1 1
13 17647 1 1 62 ARG HH22 H 1.521 -3.998 -11.646 1.00 . A A . 199 ARG HH22 1 1
13 17648 1 1 62 ARG N N -4.230 -4.224 -5.556 1.00 . A A . 199 ARG N 1 1
13 17649 1 1 62 ARG NE N -0.865 -2.944 -9.874 1.00 . A A . 199 ARG NE 1 1
13 17650 1 1 62 ARG NH1 N 1.083 -3.911 -9.252 1.00 . A A . 199 ARG NH1 1 1
13 17651 1 1 62 ARG NH2 N 0.640 -3.592 -11.414 1.00 . A A . 199 ARG NH2 1 1
13 17652 1 1 62 ARG O O -5.414 -5.016 -7.897 1.00 . A A . 199 ARG O 1 1
13 17653 1 1 63 ILE C C -6.978 -3.052 -10.657 1.00 . A A . 200 ILE C 1 1
13 17654 1 1 63 ILE CA C -7.322 -3.515 -9.232 1.00 . A A . 200 ILE CA 1 1
13 17655 1 1 63 ILE CB C -8.770 -3.084 -8.886 1.00 . A A . 200 ILE CB 1 1
13 17656 1 1 63 ILE CD1 C -10.515 -3.098 -7.011 1.00 . A A . 200 ILE CD1 1 1
13 17657 1 1 63 ILE CG1 C -9.122 -3.503 -7.449 1.00 . A A . 200 ILE CG1 1 1
13 17658 1 1 63 ILE CG2 C -9.764 -3.688 -9.881 1.00 . A A . 200 ILE CG2 1 1
13 17659 1 1 63 ILE H H -6.338 -2.045 -8.054 1.00 . A A . 200 ILE H 1 1
13 17660 1 1 63 ILE HA H -7.282 -4.596 -9.204 1.00 . A A . 200 ILE HA 1 1
13 17661 1 1 63 ILE HB H -8.831 -2.007 -8.965 1.00 . A A . 200 ILE HB 1 1
13 17662 1 1 63 ILE HD11 H -10.677 -3.416 -5.992 1.00 . A A . 200 ILE HD11 1 1
13 17663 1 1 63 ILE HD12 H -11.247 -3.566 -7.655 1.00 . A A . 200 ILE HD12 1 1
13 17664 1 1 63 ILE HD13 H -10.615 -2.024 -7.073 1.00 . A A . 200 ILE HD13 1 1
13 17665 1 1 63 ILE HG12 H -9.052 -4.577 -7.366 1.00 . A A . 200 ILE HG12 1 1
13 17666 1 1 63 ILE HG13 H -8.418 -3.049 -6.767 1.00 . A A . 200 ILE HG13 1 1
13 17667 1 1 63 ILE HG21 H -10.765 -3.368 -9.632 1.00 . A A . 200 ILE HG21 1 1
13 17668 1 1 63 ILE HG22 H -9.710 -4.767 -9.837 1.00 . A A . 200 ILE HG22 1 1
13 17669 1 1 63 ILE HG23 H -9.521 -3.358 -10.881 1.00 . A A . 200 ILE HG23 1 1
13 17670 1 1 63 ILE N N -6.362 -3.006 -8.246 1.00 . A A . 200 ILE N 1 1
13 17671 1 1 63 ILE O O -6.730 -1.870 -10.902 1.00 . A A . 200 ILE O 1 1
13 17672 1 1 64 GLN C C -7.618 -4.468 -13.933 1.00 . A A . 201 GLN C 1 1
13 17673 1 1 64 GLN CA C -6.661 -3.709 -12.999 1.00 . A A . 201 GLN CA 1 1
13 17674 1 1 64 GLN CB C -5.209 -4.104 -13.299 1.00 . A A . 201 GLN CB 1 1
13 17675 1 1 64 GLN CD C -3.378 -4.345 -15.028 1.00 . A A . 201 GLN CD 1 1
13 17676 1 1 64 GLN CG C -4.785 -3.855 -14.740 1.00 . A A . 201 GLN CG 1 1
13 17677 1 1 64 GLN H H -7.171 -4.922 -11.329 1.00 . A A . 201 GLN H 1 1
13 17678 1 1 64 GLN HA H -6.780 -2.646 -13.163 1.00 . A A . 201 GLN HA 1 1
13 17679 1 1 64 GLN HB2 H -4.554 -3.541 -12.650 1.00 . A A . 201 GLN HB2 1 1
13 17680 1 1 64 GLN HB3 H -5.086 -5.159 -13.086 1.00 . A A . 201 GLN HB3 1 1
13 17681 1 1 64 GLN HE21 H -4.070 -6.133 -15.505 1.00 . A A . 201 GLN HE21 1 1
13 17682 1 1 64 GLN HE22 H -2.359 -5.933 -15.608 1.00 . A A . 201 GLN HE22 1 1
13 17683 1 1 64 GLN HG2 H -5.470 -4.371 -15.399 1.00 . A A . 201 GLN HG2 1 1
13 17684 1 1 64 GLN HG3 H -4.830 -2.793 -14.939 1.00 . A A . 201 GLN HG3 1 1
13 17685 1 1 64 GLN N N -6.969 -3.996 -11.592 1.00 . A A . 201 GLN N 1 1
13 17686 1 1 64 GLN NE2 N -3.258 -5.594 -15.419 1.00 . A A . 201 GLN NE2 1 1
13 17687 1 1 64 GLN O O -7.680 -5.691 -13.898 1.00 . A A . 201 GLN O 1 1
13 17688 1 1 64 GLN OE1 O -2.405 -3.611 -14.889 1.00 . A A . 201 GLN OE1 1 1
13 17689 1 1 65 ASP C C -10.388 -5.235 -14.909 1.00 . A A . 202 ASP C 1 1
13 17690 1 1 65 ASP CA C -9.357 -4.364 -15.664 1.00 . A A . 202 ASP CA 1 1
13 17691 1 1 65 ASP CB C -8.634 -5.211 -16.722 1.00 . A A . 202 ASP CB 1 1
13 17692 1 1 65 ASP CG C -7.835 -4.367 -17.697 1.00 . A A . 202 ASP CG 1 1
13 17693 1 1 65 ASP H H -8.287 -2.765 -14.747 1.00 . A A . 202 ASP H 1 1
13 17694 1 1 65 ASP HA H -9.890 -3.566 -16.162 1.00 . A A . 202 ASP HA 1 1
13 17695 1 1 65 ASP HB2 H -7.955 -5.893 -16.228 1.00 . A A . 202 ASP HB2 1 1
13 17696 1 1 65 ASP HB3 H -9.364 -5.784 -17.279 1.00 . A A . 202 ASP HB3 1 1
13 17697 1 1 65 ASP N N -8.382 -3.740 -14.751 1.00 . A A . 202 ASP N 1 1
13 17698 1 1 65 ASP O O -11.096 -6.044 -15.517 1.00 . A A . 202 ASP O 1 1
13 17699 1 1 65 ASP OD1 O -6.722 -3.932 -17.347 1.00 . A A . 202 ASP OD1 1 1
13 17700 1 1 65 ASP OD2 O -8.321 -4.133 -18.825 1.00 . A A . 202 ASP OD2 1 1
13 17701 1 1 66 GLY C C -10.744 -6.874 -11.883 1.00 . A A . 203 GLY C 1 1
13 17702 1 1 66 GLY CA C -11.415 -5.824 -12.777 1.00 . A A . 203 GLY CA 1 1
13 17703 1 1 66 GLY H H -9.927 -4.358 -13.169 1.00 . A A . 203 GLY H 1 1
13 17704 1 1 66 GLY HA2 H -11.967 -5.141 -12.147 1.00 . A A . 203 GLY HA2 1 1
13 17705 1 1 66 GLY HA3 H -12.116 -6.327 -13.431 1.00 . A A . 203 GLY HA3 1 1
13 17706 1 1 66 GLY N N -10.482 -5.047 -13.591 1.00 . A A . 203 GLY N 1 1
13 17707 1 1 66 GLY O O -11.404 -7.465 -11.025 1.00 . A A . 203 GLY O 1 1
13 17708 1 1 67 GLU C C -8.157 -7.523 -9.974 1.00 . A A . 204 GLU C 1 1
13 17709 1 1 67 GLU CA C -8.727 -8.126 -11.268 1.00 . A A . 204 GLU CA 1 1
13 17710 1 1 67 GLU CB C -7.590 -8.769 -12.085 1.00 . A A . 204 GLU CB 1 1
13 17711 1 1 67 GLU CD C -5.449 -8.394 -13.416 1.00 . A A . 204 GLU CD 1 1
13 17712 1 1 67 GLU CG C -6.413 -7.837 -12.374 1.00 . A A . 204 GLU CG 1 1
13 17713 1 1 67 GLU H H -8.962 -6.633 -12.775 1.00 . A A . 204 GLU H 1 1
13 17714 1 1 67 GLU HA H -9.437 -8.897 -11.002 1.00 . A A . 204 GLU HA 1 1
13 17715 1 1 67 GLU HB2 H -7.214 -9.627 -11.544 1.00 . A A . 204 GLU HB2 1 1
13 17716 1 1 67 GLU HB3 H -7.994 -9.105 -13.029 1.00 . A A . 204 GLU HB3 1 1
13 17717 1 1 67 GLU HG2 H -6.794 -6.895 -12.731 1.00 . A A . 204 GLU HG2 1 1
13 17718 1 1 67 GLU HG3 H -5.869 -7.674 -11.452 1.00 . A A . 204 GLU HG3 1 1
13 17719 1 1 67 GLU N N -9.446 -7.121 -12.074 1.00 . A A . 204 GLU N 1 1
13 17720 1 1 67 GLU O O -7.575 -6.440 -9.984 1.00 . A A . 204 GLU O 1 1
13 17721 1 1 67 GLU OE1 O -5.923 -8.902 -14.457 1.00 . A A . 204 GLU OE1 1 1
13 17722 1 1 67 GLU OE2 O -4.217 -8.324 -13.203 1.00 . A A . 204 GLU OE2 1 1
13 17723 1 1 68 LYS C C -6.446 -8.641 -7.340 1.00 . A A . 205 LYS C 1 1
13 17724 1 1 68 LYS CA C -7.732 -7.841 -7.583 1.00 . A A . 205 LYS CA 1 1
13 17725 1 1 68 LYS CB C -8.705 -8.078 -6.418 1.00 . A A . 205 LYS CB 1 1
13 17726 1 1 68 LYS CD C -10.859 -7.487 -5.255 1.00 . A A . 205 LYS CD 1 1
13 17727 1 1 68 LYS CE C -12.090 -6.588 -5.239 1.00 . A A . 205 LYS CE 1 1
13 17728 1 1 68 LYS CG C -9.954 -7.206 -6.452 1.00 . A A . 205 LYS CG 1 1
13 17729 1 1 68 LYS H H -8.903 -9.031 -8.894 1.00 . A A . 205 LYS H 1 1
13 17730 1 1 68 LYS HA H -7.487 -6.788 -7.629 1.00 . A A . 205 LYS HA 1 1
13 17731 1 1 68 LYS HB2 H -9.016 -9.114 -6.435 1.00 . A A . 205 LYS HB2 1 1
13 17732 1 1 68 LYS HB3 H -8.185 -7.887 -5.489 1.00 . A A . 205 LYS HB3 1 1
13 17733 1 1 68 LYS HD2 H -11.184 -8.517 -5.295 1.00 . A A . 205 LYS HD2 1 1
13 17734 1 1 68 LYS HD3 H -10.295 -7.324 -4.345 1.00 . A A . 205 LYS HD3 1 1
13 17735 1 1 68 LYS HE2 H -11.773 -5.555 -5.190 1.00 . A A . 205 LYS HE2 1 1
13 17736 1 1 68 LYS HE3 H -12.652 -6.749 -6.149 1.00 . A A . 205 LYS HE3 1 1
13 17737 1 1 68 LYS HG2 H -9.657 -6.167 -6.433 1.00 . A A . 205 LYS HG2 1 1
13 17738 1 1 68 LYS HG3 H -10.499 -7.409 -7.364 1.00 . A A . 205 LYS HG3 1 1
13 17739 1 1 68 LYS HZ1 H -13.273 -7.869 -4.092 1.00 . A A . 205 LYS HZ1 1 1
13 17740 1 1 68 LYS HZ2 H -13.809 -6.266 -4.095 1.00 . A A . 205 LYS HZ2 1 1
13 17741 1 1 68 LYS HZ3 H -12.453 -6.704 -3.185 1.00 . A A . 205 LYS HZ3 1 1
13 17742 1 1 68 LYS N N -8.342 -8.228 -8.859 1.00 . A A . 205 LYS N 1 1
13 17743 1 1 68 LYS NZ N -12.967 -6.876 -4.073 1.00 . A A . 205 LYS NZ 1 1
13 17744 1 1 68 LYS O O -6.495 -9.820 -6.991 1.00 . A A . 205 LYS O 1 1
13 17745 1 1 69 LYS C C -3.359 -8.341 -6.008 1.00 . A A . 206 LYS C 1 1
13 17746 1 1 69 LYS CA C -4.006 -8.681 -7.362 1.00 . A A . 206 LYS CA 1 1
13 17747 1 1 69 LYS CB C -3.052 -8.319 -8.510 1.00 . A A . 206 LYS CB 1 1
13 17748 1 1 69 LYS CD C -3.639 -10.378 -9.851 1.00 . A A . 206 LYS CD 1 1
13 17749 1 1 69 LYS CE C -4.060 -10.930 -11.209 1.00 . A A . 206 LYS CE 1 1
13 17750 1 1 69 LYS CG C -3.495 -8.856 -9.870 1.00 . A A . 206 LYS CG 1 1
13 17751 1 1 69 LYS H H -5.317 -7.062 -7.806 1.00 . A A . 206 LYS H 1 1
13 17752 1 1 69 LYS HA H -4.189 -9.747 -7.394 1.00 . A A . 206 LYS HA 1 1
13 17753 1 1 69 LYS HB2 H -2.981 -7.242 -8.577 1.00 . A A . 206 LYS HB2 1 1
13 17754 1 1 69 LYS HB3 H -2.072 -8.720 -8.292 1.00 . A A . 206 LYS HB3 1 1
13 17755 1 1 69 LYS HD2 H -2.689 -10.816 -9.579 1.00 . A A . 206 LYS HD2 1 1
13 17756 1 1 69 LYS HD3 H -4.385 -10.651 -9.117 1.00 . A A . 206 LYS HD3 1 1
13 17757 1 1 69 LYS HE2 H -4.972 -10.440 -11.518 1.00 . A A . 206 LYS HE2 1 1
13 17758 1 1 69 LYS HE3 H -3.280 -10.721 -11.928 1.00 . A A . 206 LYS HE3 1 1
13 17759 1 1 69 LYS HG2 H -4.447 -8.415 -10.128 1.00 . A A . 206 LYS HG2 1 1
13 17760 1 1 69 LYS HG3 H -2.757 -8.580 -10.611 1.00 . A A . 206 LYS HG3 1 1
13 17761 1 1 69 LYS HZ1 H -4.516 -12.757 -12.116 1.00 . A A . 206 LYS HZ1 1 1
13 17762 1 1 69 LYS HZ2 H -5.091 -12.615 -10.534 1.00 . A A . 206 LYS HZ2 1 1
13 17763 1 1 69 LYS HZ3 H -3.451 -12.888 -10.812 1.00 . A A . 206 LYS HZ3 1 1
13 17764 1 1 69 LYS N N -5.298 -8.005 -7.537 1.00 . A A . 206 LYS N 1 1
13 17765 1 1 69 LYS NZ N -4.295 -12.397 -11.164 1.00 . A A . 206 LYS NZ 1 1
13 17766 1 1 69 LYS O O -2.986 -7.189 -5.761 1.00 . A A . 206 LYS O 1 1
13 17767 1 1 70 PRO C C -1.062 -8.841 -3.969 1.00 . A A . 207 PRO C 1 1
13 17768 1 1 70 PRO CA C -2.554 -9.167 -3.806 1.00 . A A . 207 PRO CA 1 1
13 17769 1 1 70 PRO CB C -2.740 -10.531 -3.107 1.00 . A A . 207 PRO CB 1 1
13 17770 1 1 70 PRO CD C -3.738 -10.714 -5.270 1.00 . A A . 207 PRO CD 1 1
13 17771 1 1 70 PRO CG C -3.848 -11.201 -3.853 1.00 . A A . 207 PRO CG 1 1
13 17772 1 1 70 PRO HA H -3.027 -8.391 -3.219 1.00 . A A . 207 PRO HA 1 1
13 17773 1 1 70 PRO HB2 H -1.823 -11.102 -3.168 1.00 . A A . 207 PRO HB2 1 1
13 17774 1 1 70 PRO HB3 H -3.001 -10.375 -2.070 1.00 . A A . 207 PRO HB3 1 1
13 17775 1 1 70 PRO HD2 H -3.038 -11.321 -5.827 1.00 . A A . 207 PRO HD2 1 1
13 17776 1 1 70 PRO HD3 H -4.706 -10.714 -5.749 1.00 . A A . 207 PRO HD3 1 1
13 17777 1 1 70 PRO HG2 H -3.724 -12.275 -3.811 1.00 . A A . 207 PRO HG2 1 1
13 17778 1 1 70 PRO HG3 H -4.802 -10.917 -3.430 1.00 . A A . 207 PRO HG3 1 1
13 17779 1 1 70 PRO N N -3.230 -9.341 -5.105 1.00 . A A . 207 PRO N 1 1
13 17780 1 1 70 PRO O O -0.280 -9.669 -4.442 1.00 . A A . 207 PRO O 1 1
13 17781 1 1 71 ILE C C 1.559 -7.560 -2.534 1.00 . A A . 208 ILE C 1 1
13 17782 1 1 71 ILE CA C 0.699 -7.163 -3.738 1.00 . A A . 208 ILE CA 1 1
13 17783 1 1 71 ILE CB C 0.746 -5.622 -3.892 1.00 . A A . 208 ILE CB 1 1
13 17784 1 1 71 ILE CD1 C -0.332 -3.669 -5.129 1.00 . A A . 208 ILE CD1 1 1
13 17785 1 1 71 ILE CG1 C -0.196 -5.170 -5.019 1.00 . A A . 208 ILE CG1 1 1
13 17786 1 1 71 ILE CG2 C 2.176 -5.151 -4.161 1.00 . A A . 208 ILE CG2 1 1
13 17787 1 1 71 ILE H H -1.343 -7.027 -3.191 1.00 . A A . 208 ILE H 1 1
13 17788 1 1 71 ILE HA H 1.114 -7.608 -4.633 1.00 . A A . 208 ILE HA 1 1
13 17789 1 1 71 ILE HB H 0.418 -5.182 -2.960 1.00 . A A . 208 ILE HB 1 1
13 17790 1 1 71 ILE HD11 H -0.697 -3.267 -4.194 1.00 . A A . 208 ILE HD11 1 1
13 17791 1 1 71 ILE HD12 H -1.028 -3.429 -5.918 1.00 . A A . 208 ILE HD12 1 1
13 17792 1 1 71 ILE HD13 H 0.631 -3.234 -5.356 1.00 . A A . 208 ILE HD13 1 1
13 17793 1 1 71 ILE HG12 H 0.177 -5.537 -5.964 1.00 . A A . 208 ILE HG12 1 1
13 17794 1 1 71 ILE HG13 H -1.183 -5.580 -4.844 1.00 . A A . 208 ILE HG13 1 1
13 17795 1 1 71 ILE HG21 H 2.818 -5.455 -3.345 1.00 . A A . 208 ILE HG21 1 1
13 17796 1 1 71 ILE HG22 H 2.193 -4.075 -4.246 1.00 . A A . 208 ILE HG22 1 1
13 17797 1 1 71 ILE HG23 H 2.534 -5.590 -5.082 1.00 . A A . 208 ILE HG23 1 1
13 17798 1 1 71 ILE N N -0.680 -7.630 -3.589 1.00 . A A . 208 ILE N 1 1
13 17799 1 1 71 ILE O O 1.188 -7.316 -1.386 1.00 . A A . 208 ILE O 1 1
13 17800 1 1 72 GLY C C 4.270 -7.254 -1.111 1.00 . A A . 209 GLY C 1 1
13 17801 1 1 72 GLY CA C 3.641 -8.497 -1.732 1.00 . A A . 209 GLY CA 1 1
13 17802 1 1 72 GLY H H 2.926 -8.399 -3.729 1.00 . A A . 209 GLY H 1 1
13 17803 1 1 72 GLY HA2 H 3.118 -9.050 -0.965 1.00 . A A . 209 GLY HA2 1 1
13 17804 1 1 72 GLY HA3 H 4.426 -9.118 -2.137 1.00 . A A . 209 GLY HA3 1 1
13 17805 1 1 72 GLY N N 2.709 -8.168 -2.801 1.00 . A A . 209 GLY N 1 1
13 17806 1 1 72 GLY O O 4.842 -6.425 -1.821 1.00 . A A . 209 GLY O 1 1
13 17807 1 1 73 TRP C C 6.207 -5.727 0.579 1.00 . A A . 210 TRP C 1 1
13 17808 1 1 73 TRP CA C 4.722 -5.967 0.931 1.00 . A A . 210 TRP CA 1 1
13 17809 1 1 73 TRP CB C 4.573 -6.171 2.447 1.00 . A A . 210 TRP CB 1 1
13 17810 1 1 73 TRP CD1 C 2.209 -7.087 2.908 1.00 . A A . 210 TRP CD1 1 1
13 17811 1 1 73 TRP CD2 C 2.533 -4.977 3.585 1.00 . A A . 210 TRP CD2 1 1
13 17812 1 1 73 TRP CE2 C 1.215 -5.351 3.900 1.00 . A A . 210 TRP CE2 1 1
13 17813 1 1 73 TRP CE3 C 2.964 -3.690 3.919 1.00 . A A . 210 TRP CE3 1 1
13 17814 1 1 73 TRP CG C 3.156 -6.100 2.949 1.00 . A A . 210 TRP CG 1 1
13 17815 1 1 73 TRP CH2 C 0.776 -3.234 4.851 1.00 . A A . 210 TRP CH2 1 1
13 17816 1 1 73 TRP CZ2 C 0.326 -4.487 4.534 1.00 . A A . 210 TRP CZ2 1 1
13 17817 1 1 73 TRP CZ3 C 2.082 -2.832 4.549 1.00 . A A . 210 TRP CZ3 1 1
13 17818 1 1 73 TRP H H 3.713 -7.821 0.726 1.00 . A A . 210 TRP H 1 1
13 17819 1 1 73 TRP HA H 4.153 -5.095 0.640 1.00 . A A . 210 TRP HA 1 1
13 17820 1 1 73 TRP HB2 H 4.966 -7.142 2.712 1.00 . A A . 210 TRP HB2 1 1
13 17821 1 1 73 TRP HB3 H 5.142 -5.411 2.963 1.00 . A A . 210 TRP HB3 1 1
13 17822 1 1 73 TRP HD1 H 2.369 -8.069 2.487 1.00 . A A . 210 TRP HD1 1 1
13 17823 1 1 73 TRP HE1 H 0.213 -7.164 3.566 1.00 . A A . 210 TRP HE1 1 1
13 17824 1 1 73 TRP HE3 H 3.965 -3.363 3.692 1.00 . A A . 210 TRP HE3 1 1
13 17825 1 1 73 TRP HH2 H 0.120 -2.532 5.344 1.00 . A A . 210 TRP HH2 1 1
13 17826 1 1 73 TRP HZ2 H -0.684 -4.782 4.776 1.00 . A A . 210 TRP HZ2 1 1
13 17827 1 1 73 TRP HZ3 H 2.401 -1.835 4.815 1.00 . A A . 210 TRP HZ3 1 1
13 17828 1 1 73 TRP N N 4.170 -7.122 0.212 1.00 . A A . 210 TRP N 1 1
13 17829 1 1 73 TRP NE1 N 1.040 -6.642 3.478 1.00 . A A . 210 TRP NE1 1 1
13 17830 1 1 73 TRP O O 6.689 -4.594 0.604 1.00 . A A . 210 TRP O 1 1
13 17831 1 1 74 ASP C C 8.617 -6.279 -1.546 1.00 . A A . 211 ASP C 1 1
13 17832 1 1 74 ASP CA C 8.348 -6.726 -0.090 1.00 . A A . 211 ASP CA 1 1
13 17833 1 1 74 ASP CB C 8.986 -8.095 0.166 1.00 . A A . 211 ASP CB 1 1
13 17834 1 1 74 ASP CG C 8.828 -8.536 1.608 1.00 . A A . 211 ASP CG 1 1
13 17835 1 1 74 ASP H H 6.465 -7.670 0.187 1.00 . A A . 211 ASP H 1 1
13 17836 1 1 74 ASP HA H 8.797 -6.006 0.580 1.00 . A A . 211 ASP HA 1 1
13 17837 1 1 74 ASP HB2 H 8.519 -8.830 -0.475 1.00 . A A . 211 ASP HB2 1 1
13 17838 1 1 74 ASP HB3 H 10.042 -8.046 -0.065 1.00 . A A . 211 ASP HB3 1 1
13 17839 1 1 74 ASP N N 6.914 -6.798 0.227 1.00 . A A . 211 ASP N 1 1
13 17840 1 1 74 ASP O O 9.732 -6.420 -2.051 1.00 . A A . 211 ASP O 1 1
13 17841 1 1 74 ASP OD1 O 7.813 -9.187 1.925 1.00 . A A . 211 ASP OD1 1 1
13 17842 1 1 74 ASP OD2 O 9.713 -8.224 2.428 1.00 . A A . 211 ASP OD2 1 1
13 17843 1 1 75 THR C C 8.100 -3.757 -3.653 1.00 . A A . 212 THR C 1 1
13 17844 1 1 75 THR CA C 7.748 -5.254 -3.602 1.00 . A A . 212 THR CA 1 1
13 17845 1 1 75 THR CB C 6.447 -5.489 -4.415 1.00 . A A . 212 THR CB 1 1
13 17846 1 1 75 THR CG2 C 6.611 -5.063 -5.873 1.00 . A A . 212 THR CG2 1 1
13 17847 1 1 75 THR H H 6.731 -5.654 -1.772 1.00 . A A . 212 THR H 1 1
13 17848 1 1 75 THR HA H 8.545 -5.816 -4.069 1.00 . A A . 212 THR HA 1 1
13 17849 1 1 75 THR HB H 5.651 -4.904 -3.973 1.00 . A A . 212 THR HB 1 1
13 17850 1 1 75 THR HG1 H 5.498 -7.027 -3.609 1.00 . A A . 212 THR HG1 1 1
13 17851 1 1 75 THR HG21 H 7.398 -5.643 -6.333 1.00 . A A . 212 THR HG21 1 1
13 17852 1 1 75 THR HG22 H 6.865 -4.014 -5.916 1.00 . A A . 212 THR HG22 1 1
13 17853 1 1 75 THR HG23 H 5.684 -5.230 -6.403 1.00 . A A . 212 THR HG23 1 1
13 17854 1 1 75 THR N N 7.602 -5.733 -2.215 1.00 . A A . 212 THR N 1 1
13 17855 1 1 75 THR O O 7.580 -2.965 -2.867 1.00 . A A . 212 THR O 1 1
13 17856 1 1 75 THR OG1 O 6.078 -6.877 -4.367 1.00 . A A . 212 THR OG1 1 1
13 17857 1 1 76 ASP C C 8.115 -1.121 -5.144 1.00 . A A . 213 ASP C 1 1
13 17858 1 1 76 ASP CA C 9.346 -1.962 -4.770 1.00 . A A . 213 ASP CA 1 1
13 17859 1 1 76 ASP CB C 10.416 -1.829 -5.857 1.00 . A A . 213 ASP CB 1 1
13 17860 1 1 76 ASP CG C 11.724 -2.484 -5.460 1.00 . A A . 213 ASP CG 1 1
13 17861 1 1 76 ASP H H 9.415 -4.054 -5.139 1.00 . A A . 213 ASP H 1 1
13 17862 1 1 76 ASP HA H 9.748 -1.594 -3.835 1.00 . A A . 213 ASP HA 1 1
13 17863 1 1 76 ASP HB2 H 10.059 -2.298 -6.762 1.00 . A A . 213 ASP HB2 1 1
13 17864 1 1 76 ASP HB3 H 10.599 -0.779 -6.049 1.00 . A A . 213 ASP HB3 1 1
13 17865 1 1 76 ASP N N 8.987 -3.374 -4.577 1.00 . A A . 213 ASP N 1 1
13 17866 1 1 76 ASP O O 7.456 -1.375 -6.155 1.00 . A A . 213 ASP O 1 1
13 17867 1 1 76 ASP OD1 O 11.826 -3.724 -5.560 1.00 . A A . 213 ASP OD1 1 1
13 17868 1 1 76 ASP OD2 O 12.653 -1.764 -5.051 1.00 . A A . 213 ASP OD2 1 1
13 17869 1 1 77 ILE C C 6.588 1.470 -5.848 1.00 . A A . 214 ILE C 1 1
13 17870 1 1 77 ILE CA C 6.619 0.714 -4.501 1.00 . A A . 214 ILE CA 1 1
13 17871 1 1 77 ILE CB C 6.469 1.718 -3.327 1.00 . A A . 214 ILE CB 1 1
13 17872 1 1 77 ILE CD1 C 4.865 3.381 -2.226 1.00 . A A . 214 ILE CD1 1 1
13 17873 1 1 77 ILE CG1 C 5.112 2.443 -3.389 1.00 . A A . 214 ILE CG1 1 1
13 17874 1 1 77 ILE CG2 C 7.620 2.723 -3.323 1.00 . A A . 214 ILE CG2 1 1
13 17875 1 1 77 ILE H H 8.454 0.110 -3.608 1.00 . A A . 214 ILE H 1 1
13 17876 1 1 77 ILE HA H 5.772 0.040 -4.470 1.00 . A A . 214 ILE HA 1 1
13 17877 1 1 77 ILE HB H 6.522 1.157 -2.404 1.00 . A A . 214 ILE HB 1 1
13 17878 1 1 77 ILE HD11 H 5.614 4.160 -2.221 1.00 . A A . 214 ILE HD11 1 1
13 17879 1 1 77 ILE HD12 H 4.915 2.827 -1.299 1.00 . A A . 214 ILE HD12 1 1
13 17880 1 1 77 ILE HD13 H 3.886 3.825 -2.326 1.00 . A A . 214 ILE HD13 1 1
13 17881 1 1 77 ILE HG12 H 5.060 3.026 -4.297 1.00 . A A . 214 ILE HG12 1 1
13 17882 1 1 77 ILE HG13 H 4.319 1.709 -3.394 1.00 . A A . 214 ILE HG13 1 1
13 17883 1 1 77 ILE HG21 H 8.560 2.197 -3.228 1.00 . A A . 214 ILE HG21 1 1
13 17884 1 1 77 ILE HG22 H 7.505 3.403 -2.492 1.00 . A A . 214 ILE HG22 1 1
13 17885 1 1 77 ILE HG23 H 7.613 3.280 -4.247 1.00 . A A . 214 ILE HG23 1 1
13 17886 1 1 77 ILE N N 7.831 -0.102 -4.339 1.00 . A A . 214 ILE N 1 1
13 17887 1 1 77 ILE O O 5.528 1.884 -6.314 1.00 . A A . 214 ILE O 1 1
13 17888 1 1 78 SER C C 7.024 1.584 -8.875 1.00 . A A . 215 SER C 1 1
13 17889 1 1 78 SER CA C 7.839 2.311 -7.788 1.00 . A A . 215 SER CA 1 1
13 17890 1 1 78 SER CB C 9.300 2.425 -8.242 1.00 . A A . 215 SER CB 1 1
13 17891 1 1 78 SER H H 8.573 1.296 -6.060 1.00 . A A . 215 SER H 1 1
13 17892 1 1 78 SER HA H 7.436 3.306 -7.666 1.00 . A A . 215 SER HA 1 1
13 17893 1 1 78 SER HB2 H 9.871 2.936 -7.483 1.00 . A A . 215 SER HB2 1 1
13 17894 1 1 78 SER HB3 H 9.708 1.433 -8.387 1.00 . A A . 215 SER HB3 1 1
13 17895 1 1 78 SER HG H 9.070 4.041 -9.338 1.00 . A A . 215 SER HG 1 1
13 17896 1 1 78 SER N N 7.752 1.630 -6.482 1.00 . A A . 215 SER N 1 1
13 17897 1 1 78 SER O O 6.685 2.168 -9.906 1.00 . A A . 215 SER O 1 1
13 17898 1 1 78 SER OG O 9.412 3.147 -9.462 1.00 . A A . 215 SER OG 1 1
13 17899 1 1 79 TRP C C 4.415 -0.176 -9.478 1.00 . A A . 216 TRP C 1 1
13 17900 1 1 79 TRP CA C 5.919 -0.494 -9.583 1.00 . A A . 216 TRP CA 1 1
13 17901 1 1 79 TRP CB C 6.148 -1.994 -9.326 1.00 . A A . 216 TRP CB 1 1
13 17902 1 1 79 TRP CD1 C 8.710 -2.003 -9.152 1.00 . A A . 216 TRP CD1 1 1
13 17903 1 1 79 TRP CD2 C 7.880 -3.513 -10.584 1.00 . A A . 216 TRP CD2 1 1
13 17904 1 1 79 TRP CE2 C 9.282 -3.619 -10.584 1.00 . A A . 216 TRP CE2 1 1
13 17905 1 1 79 TRP CE3 C 7.139 -4.367 -11.408 1.00 . A A . 216 TRP CE3 1 1
13 17906 1 1 79 TRP CG C 7.532 -2.465 -9.666 1.00 . A A . 216 TRP CG 1 1
13 17907 1 1 79 TRP CH2 C 9.208 -5.366 -12.170 1.00 . A A . 216 TRP CH2 1 1
13 17908 1 1 79 TRP CZ2 C 9.959 -4.544 -11.374 1.00 . A A . 216 TRP CZ2 1 1
13 17909 1 1 79 TRP CZ3 C 7.811 -5.288 -12.189 1.00 . A A . 216 TRP CZ3 1 1
13 17910 1 1 79 TRP H H 7.037 -0.112 -7.812 1.00 . A A . 216 TRP H 1 1
13 17911 1 1 79 TRP HA H 6.250 -0.257 -10.584 1.00 . A A . 216 TRP HA 1 1
13 17912 1 1 79 TRP HB2 H 5.976 -2.204 -8.279 1.00 . A A . 216 TRP HB2 1 1
13 17913 1 1 79 TRP HB3 H 5.448 -2.566 -9.919 1.00 . A A . 216 TRP HB3 1 1
13 17914 1 1 79 TRP HD1 H 8.785 -1.210 -8.423 1.00 . A A . 216 TRP HD1 1 1
13 17915 1 1 79 TRP HE1 H 10.715 -2.530 -9.500 1.00 . A A . 216 TRP HE1 1 1
13 17916 1 1 79 TRP HE3 H 6.061 -4.318 -11.436 1.00 . A A . 216 TRP HE3 1 1
13 17917 1 1 79 TRP HH2 H 9.692 -6.099 -12.800 1.00 . A A . 216 TRP HH2 1 1
13 17918 1 1 79 TRP HZ2 H 11.038 -4.618 -11.372 1.00 . A A . 216 TRP HZ2 1 1
13 17919 1 1 79 TRP HZ3 H 7.256 -5.954 -12.832 1.00 . A A . 216 TRP HZ3 1 1
13 17920 1 1 79 TRP N N 6.717 0.308 -8.641 1.00 . A A . 216 TRP N 1 1
13 17921 1 1 79 TRP NE1 N 9.765 -2.684 -9.706 1.00 . A A . 216 TRP NE1 1 1
13 17922 1 1 79 TRP O O 3.617 -0.638 -10.293 1.00 . A A . 216 TRP O 1 1
13 17923 1 1 80 LEU C C 2.313 2.410 -8.528 1.00 . A A . 217 LEU C 1 1
13 17924 1 1 80 LEU CA C 2.627 0.937 -8.210 1.00 . A A . 217 LEU CA 1 1
13 17925 1 1 80 LEU CB C 2.317 0.638 -6.737 1.00 . A A . 217 LEU CB 1 1
13 17926 1 1 80 LEU CD1 C 2.441 -0.942 -4.773 1.00 . A A . 217 LEU CD1 1 1
13 17927 1 1 80 LEU CD2 C 2.110 -1.851 -7.087 1.00 . A A . 217 LEU CD2 1 1
13 17928 1 1 80 LEU CG C 2.759 -0.754 -6.251 1.00 . A A . 217 LEU CG 1 1
13 17929 1 1 80 LEU H H 4.729 0.999 -7.890 1.00 . A A . 217 LEU H 1 1
13 17930 1 1 80 LEU HA H 2.012 0.306 -8.837 1.00 . A A . 217 LEU HA 1 1
13 17931 1 1 80 LEU HB2 H 2.810 1.384 -6.127 1.00 . A A . 217 LEU HB2 1 1
13 17932 1 1 80 LEU HB3 H 1.251 0.726 -6.589 1.00 . A A . 217 LEU HB3 1 1
13 17933 1 1 80 LEU HD11 H 2.757 -1.927 -4.460 1.00 . A A . 217 LEU HD11 1 1
13 17934 1 1 80 LEU HD12 H 1.378 -0.838 -4.616 1.00 . A A . 217 LEU HD12 1 1
13 17935 1 1 80 LEU HD13 H 2.966 -0.195 -4.195 1.00 . A A . 217 LEU HD13 1 1
13 17936 1 1 80 LEU HD21 H 2.439 -1.765 -8.114 1.00 . A A . 217 LEU HD21 1 1
13 17937 1 1 80 LEU HD22 H 1.035 -1.755 -7.044 1.00 . A A . 217 LEU HD22 1 1
13 17938 1 1 80 LEU HD23 H 2.400 -2.818 -6.700 1.00 . A A . 217 LEU HD23 1 1
13 17939 1 1 80 LEU HG H 3.830 -0.841 -6.367 1.00 . A A . 217 LEU HG 1 1
13 17940 1 1 80 LEU N N 4.040 0.619 -8.476 1.00 . A A . 217 LEU N 1 1
13 17941 1 1 80 LEU O O 1.304 2.956 -8.083 1.00 . A A . 217 LEU O 1 1
13 17942 1 1 81 THR C C 1.759 4.834 -10.348 1.00 . A A . 218 THR C 1 1
13 17943 1 1 81 THR CA C 3.070 4.468 -9.628 1.00 . A A . 218 THR CA 1 1
13 17944 1 1 81 THR CB C 4.255 4.936 -10.507 1.00 . A A . 218 THR CB 1 1
13 17945 1 1 81 THR CG2 C 4.148 6.424 -10.837 1.00 . A A . 218 THR CG2 1 1
13 17946 1 1 81 THR H H 3.904 2.516 -9.718 1.00 . A A . 218 THR H 1 1
13 17947 1 1 81 THR HA H 3.116 5.008 -8.692 1.00 . A A . 218 THR HA 1 1
13 17948 1 1 81 THR HB H 4.235 4.376 -11.433 1.00 . A A . 218 THR HB 1 1
13 17949 1 1 81 THR HG1 H 5.923 3.906 -10.231 1.00 . A A . 218 THR HG1 1 1
13 17950 1 1 81 THR HG21 H 4.137 6.997 -9.921 1.00 . A A . 218 THR HG21 1 1
13 17951 1 1 81 THR HG22 H 3.235 6.606 -11.386 1.00 . A A . 218 THR HG22 1 1
13 17952 1 1 81 THR HG23 H 4.995 6.724 -11.438 1.00 . A A . 218 THR HG23 1 1
13 17953 1 1 81 THR N N 3.174 3.033 -9.322 1.00 . A A . 218 THR N 1 1
13 17954 1 1 81 THR O O 1.450 4.297 -11.413 1.00 . A A . 218 THR O 1 1
13 17955 1 1 81 THR OG1 O 5.504 4.681 -9.842 1.00 . A A . 218 THR OG1 1 1
13 17956 1 1 82 GLY C C -1.510 5.721 -10.008 1.00 . A A . 219 GLY C 1 1
13 17957 1 1 82 GLY CA C -0.170 6.317 -10.442 1.00 . A A . 219 GLY CA 1 1
13 17958 1 1 82 GLY H H 1.228 6.065 -8.857 1.00 . A A . 219 GLY H 1 1
13 17959 1 1 82 GLY HA2 H -0.194 7.380 -10.250 1.00 . A A . 219 GLY HA2 1 1
13 17960 1 1 82 GLY HA3 H -0.057 6.169 -11.506 1.00 . A A . 219 GLY HA3 1 1
13 17961 1 1 82 GLY N N 0.997 5.757 -9.762 1.00 . A A . 219 GLY N 1 1
13 17962 1 1 82 GLY O O -2.506 6.444 -9.916 1.00 . A A . 219 GLY O 1 1
13 17963 1 1 83 GLU C C -3.066 3.590 -7.920 1.00 . A A . 220 GLU C 1 1
13 17964 1 1 83 GLU CA C -2.817 3.733 -9.434 1.00 . A A . 220 GLU CA 1 1
13 17965 1 1 83 GLU CB C -2.874 2.364 -10.137 1.00 . A A . 220 GLU CB 1 1
13 17966 1 1 83 GLU CD C -1.790 0.119 -10.578 1.00 . A A . 220 GLU CD 1 1
13 17967 1 1 83 GLU CG C -1.780 1.384 -9.727 1.00 . A A . 220 GLU CG 1 1
13 17968 1 1 83 GLU H H -0.712 3.902 -9.735 1.00 . A A . 220 GLU H 1 1
13 17969 1 1 83 GLU HA H -3.611 4.348 -9.838 1.00 . A A . 220 GLU HA 1 1
13 17970 1 1 83 GLU HB2 H -3.831 1.906 -9.924 1.00 . A A . 220 GLU HB2 1 1
13 17971 1 1 83 GLU HB3 H -2.800 2.524 -11.205 1.00 . A A . 220 GLU HB3 1 1
13 17972 1 1 83 GLU HG2 H -0.819 1.870 -9.834 1.00 . A A . 220 GLU HG2 1 1
13 17973 1 1 83 GLU HG3 H -1.927 1.107 -8.692 1.00 . A A . 220 GLU HG3 1 1
13 17974 1 1 83 GLU N N -1.548 4.416 -9.739 1.00 . A A . 220 GLU N 1 1
13 17975 1 1 83 GLU O O -2.209 3.910 -7.091 1.00 . A A . 220 GLU O 1 1
13 17976 1 1 83 GLU OE1 O -2.790 -0.631 -10.534 1.00 . A A . 220 GLU OE1 1 1
13 17977 1 1 83 GLU OE2 O -0.804 -0.127 -11.305 1.00 . A A . 220 GLU OE2 1 1
13 17978 1 1 84 GLU C C -4.443 1.699 -5.523 1.00 . A A . 221 GLU C 1 1
13 17979 1 1 84 GLU CA C -4.724 3.061 -6.181 1.00 . A A . 221 GLU CA 1 1
13 17980 1 1 84 GLU CB C -6.237 3.341 -6.113 1.00 . A A . 221 GLU CB 1 1
13 17981 1 1 84 GLU CD C -6.419 4.971 -8.075 1.00 . A A . 221 GLU CD 1 1
13 17982 1 1 84 GLU CG C -6.662 4.732 -6.591 1.00 . A A . 221 GLU CG 1 1
13 17983 1 1 84 GLU H H -4.862 2.802 -8.281 1.00 . A A . 221 GLU H 1 1
13 17984 1 1 84 GLU HA H -4.205 3.830 -5.624 1.00 . A A . 221 GLU HA 1 1
13 17985 1 1 84 GLU HB2 H -6.750 2.609 -6.720 1.00 . A A . 221 GLU HB2 1 1
13 17986 1 1 84 GLU HB3 H -6.563 3.226 -5.087 1.00 . A A . 221 GLU HB3 1 1
13 17987 1 1 84 GLU HG2 H -7.718 4.854 -6.397 1.00 . A A . 221 GLU HG2 1 1
13 17988 1 1 84 GLU HG3 H -6.112 5.472 -6.025 1.00 . A A . 221 GLU HG3 1 1
13 17989 1 1 84 GLU N N -4.264 3.120 -7.576 1.00 . A A . 221 GLU N 1 1
13 17990 1 1 84 GLU O O -4.618 0.646 -6.136 1.00 . A A . 221 GLU O 1 1
13 17991 1 1 84 GLU OE1 O -6.854 4.134 -8.898 1.00 . A A . 221 GLU OE1 1 1
13 17992 1 1 84 GLU OE2 O -5.812 6.004 -8.424 1.00 . A A . 221 GLU OE2 1 1
13 17993 1 1 85 LEU C C -5.005 0.366 -2.462 1.00 . A A . 222 LEU C 1 1
13 17994 1 1 85 LEU CA C -3.848 0.523 -3.456 1.00 . A A . 222 LEU CA 1 1
13 17995 1 1 85 LEU CB C -2.520 0.563 -2.688 1.00 . A A . 222 LEU CB 1 1
13 17996 1 1 85 LEU CD1 C -0.001 0.593 -2.690 1.00 . A A . 222 LEU CD1 1 1
13 17997 1 1 85 LEU CD2 C -1.245 -0.310 -4.683 1.00 . A A . 222 LEU CD2 1 1
13 17998 1 1 85 LEU CG C -1.258 0.716 -3.551 1.00 . A A . 222 LEU CG 1 1
13 17999 1 1 85 LEU H H -3.819 2.603 -3.857 1.00 . A A . 222 LEU H 1 1
13 18000 1 1 85 LEU HA H -3.845 -0.327 -4.125 1.00 . A A . 222 LEU HA 1 1
13 18001 1 1 85 LEU HB2 H -2.556 1.391 -1.992 1.00 . A A . 222 LEU HB2 1 1
13 18002 1 1 85 LEU HB3 H -2.430 -0.353 -2.120 1.00 . A A . 222 LEU HB3 1 1
13 18003 1 1 85 LEU HD11 H 0.039 -0.391 -2.246 1.00 . A A . 222 LEU HD11 1 1
13 18004 1 1 85 LEU HD12 H -0.025 1.339 -1.909 1.00 . A A . 222 LEU HD12 1 1
13 18005 1 1 85 LEU HD13 H 0.874 0.746 -3.305 1.00 . A A . 222 LEU HD13 1 1
13 18006 1 1 85 LEU HD21 H -0.344 -0.194 -5.266 1.00 . A A . 222 LEU HD21 1 1
13 18007 1 1 85 LEU HD22 H -2.106 -0.158 -5.320 1.00 . A A . 222 LEU HD22 1 1
13 18008 1 1 85 LEU HD23 H -1.278 -1.308 -4.268 1.00 . A A . 222 LEU HD23 1 1
13 18009 1 1 85 LEU HG H -1.256 1.701 -3.996 1.00 . A A . 222 LEU HG 1 1
13 18010 1 1 85 LEU N N -4.022 1.735 -4.260 1.00 . A A . 222 LEU N 1 1
13 18011 1 1 85 LEU O O -5.473 1.341 -1.876 1.00 . A A . 222 LEU O 1 1
13 18012 1 1 86 HIS C C -6.059 -2.036 -0.187 1.00 . A A . 223 HIS C 1 1
13 18013 1 1 86 HIS CA C -6.555 -1.154 -1.341 1.00 . A A . 223 HIS CA 1 1
13 18014 1 1 86 HIS CB C -7.709 -1.843 -2.080 1.00 . A A . 223 HIS CB 1 1
13 18015 1 1 86 HIS CD2 C -7.755 -0.904 -4.503 1.00 . A A . 223 HIS CD2 1 1
13 18016 1 1 86 HIS CE1 C -9.579 0.295 -4.344 1.00 . A A . 223 HIS CE1 1 1
13 18017 1 1 86 HIS CG C -8.232 -1.054 -3.243 1.00 . A A . 223 HIS CG 1 1
13 18018 1 1 86 HIS H H -5.053 -1.603 -2.772 1.00 . A A . 223 HIS H 1 1
13 18019 1 1 86 HIS HA H -6.908 -0.216 -0.935 1.00 . A A . 223 HIS HA 1 1
13 18020 1 1 86 HIS HB2 H -7.368 -2.798 -2.458 1.00 . A A . 223 HIS HB2 1 1
13 18021 1 1 86 HIS HB3 H -8.526 -2.007 -1.391 1.00 . A A . 223 HIS HB3 1 1
13 18022 1 1 86 HIS HD1 H -9.969 -0.204 -2.405 1.00 . A A . 223 HIS HD1 1 1
13 18023 1 1 86 HIS HD2 H -6.866 -1.363 -4.910 1.00 . A A . 223 HIS HD2 1 1
13 18024 1 1 86 HIS HE1 H -10.397 0.958 -4.583 1.00 . A A . 223 HIS HE1 1 1
13 18025 1 1 86 HIS HE2 H -8.603 0.112 -6.129 1.00 . A A . 223 HIS HE2 1 1
13 18026 1 1 86 HIS N N -5.462 -0.865 -2.275 1.00 . A A . 223 HIS N 1 1
13 18027 1 1 86 HIS ND1 N -9.377 -0.288 -3.182 1.00 . A A . 223 HIS ND1 1 1
13 18028 1 1 86 HIS NE2 N -8.612 -0.062 -5.164 1.00 . A A . 223 HIS NE2 1 1
13 18029 1 1 86 HIS O O -5.615 -3.163 -0.406 1.00 . A A . 223 HIS O 1 1
13 18030 1 1 87 VAL C C -6.809 -2.604 3.159 1.00 . A A . 224 VAL C 1 1
13 18031 1 1 87 VAL CA C -5.648 -2.230 2.224 1.00 . A A . 224 VAL CA 1 1
13 18032 1 1 87 VAL CB C -4.619 -1.379 3.014 1.00 . A A . 224 VAL CB 1 1
13 18033 1 1 87 VAL CG1 C -4.030 -2.172 4.182 1.00 . A A . 224 VAL CG1 1 1
13 18034 1 1 87 VAL CG2 C -3.518 -0.868 2.087 1.00 . A A . 224 VAL CG2 1 1
13 18035 1 1 87 VAL H H -6.496 -0.609 1.148 1.00 . A A . 224 VAL H 1 1
13 18036 1 1 87 VAL HA H -5.157 -3.136 1.894 1.00 . A A . 224 VAL HA 1 1
13 18037 1 1 87 VAL HB H -5.137 -0.521 3.424 1.00 . A A . 224 VAL HB 1 1
13 18038 1 1 87 VAL HG11 H -4.823 -2.466 4.855 1.00 . A A . 224 VAL HG11 1 1
13 18039 1 1 87 VAL HG12 H -3.318 -1.557 4.715 1.00 . A A . 224 VAL HG12 1 1
13 18040 1 1 87 VAL HG13 H -3.533 -3.055 3.807 1.00 . A A . 224 VAL HG13 1 1
13 18041 1 1 87 VAL HG21 H -3.941 -0.189 1.362 1.00 . A A . 224 VAL HG21 1 1
13 18042 1 1 87 VAL HG22 H -3.059 -1.700 1.574 1.00 . A A . 224 VAL HG22 1 1
13 18043 1 1 87 VAL HG23 H -2.768 -0.349 2.668 1.00 . A A . 224 VAL HG23 1 1
13 18044 1 1 87 VAL N N -6.123 -1.509 1.036 1.00 . A A . 224 VAL N 1 1
13 18045 1 1 87 VAL O O -7.628 -1.756 3.517 1.00 . A A . 224 VAL O 1 1
13 18046 1 1 88 GLU C C -7.301 -5.252 5.574 1.00 . A A . 225 GLU C 1 1
13 18047 1 1 88 GLU CA C -7.904 -4.344 4.489 1.00 . A A . 225 GLU CA 1 1
13 18048 1 1 88 GLU CB C -9.029 -5.067 3.731 1.00 . A A . 225 GLU CB 1 1
13 18049 1 1 88 GLU CD C -9.683 -6.816 2.019 1.00 . A A . 225 GLU CD 1 1
13 18050 1 1 88 GLU CG C -8.546 -6.174 2.801 1.00 . A A . 225 GLU CG 1 1
13 18051 1 1 88 GLU H H -6.213 -4.511 3.204 1.00 . A A . 225 GLU H 1 1
13 18052 1 1 88 GLU HA H -8.325 -3.474 4.976 1.00 . A A . 225 GLU HA 1 1
13 18053 1 1 88 GLU HB2 H -9.711 -5.503 4.449 1.00 . A A . 225 GLU HB2 1 1
13 18054 1 1 88 GLU HB3 H -9.569 -4.341 3.138 1.00 . A A . 225 GLU HB3 1 1
13 18055 1 1 88 GLU HG2 H -7.839 -5.754 2.100 1.00 . A A . 225 GLU HG2 1 1
13 18056 1 1 88 GLU HG3 H -8.055 -6.935 3.393 1.00 . A A . 225 GLU HG3 1 1
13 18057 1 1 88 GLU N N -6.873 -3.871 3.553 1.00 . A A . 225 GLU N 1 1
13 18058 1 1 88 GLU O O -6.249 -5.870 5.373 1.00 . A A . 225 GLU O 1 1
13 18059 1 1 88 GLU OE1 O -10.277 -6.136 1.153 1.00 . A A . 225 GLU OE1 1 1
13 18060 1 1 88 GLU OE2 O -10.003 -7.995 2.274 1.00 . A A . 225 GLU OE2 1 1
13 18061 1 1 89 VAL C C -7.656 -7.570 7.781 1.00 . A A . 226 VAL C 1 1
13 18062 1 1 89 VAL CA C -7.452 -6.047 7.893 1.00 . A A . 226 VAL CA 1 1
13 18063 1 1 89 VAL CB C -8.114 -5.541 9.204 1.00 . A A . 226 VAL CB 1 1
13 18064 1 1 89 VAL CG1 C -7.541 -6.268 10.422 1.00 . A A . 226 VAL CG1 1 1
13 18065 1 1 89 VAL CG2 C -7.943 -4.028 9.347 1.00 . A A . 226 VAL CG2 1 1
13 18066 1 1 89 VAL H H -8.841 -4.873 6.794 1.00 . A A . 226 VAL H 1 1
13 18067 1 1 89 VAL HA H -6.391 -5.846 7.959 1.00 . A A . 226 VAL HA 1 1
13 18068 1 1 89 VAL HB H -9.172 -5.756 9.154 1.00 . A A . 226 VAL HB 1 1
13 18069 1 1 89 VAL HG11 H -6.475 -6.102 10.472 1.00 . A A . 226 VAL HG11 1 1
13 18070 1 1 89 VAL HG12 H -7.737 -7.328 10.335 1.00 . A A . 226 VAL HG12 1 1
13 18071 1 1 89 VAL HG13 H -8.007 -5.889 11.321 1.00 . A A . 226 VAL HG13 1 1
13 18072 1 1 89 VAL HG21 H -8.427 -3.692 10.254 1.00 . A A . 226 VAL HG21 1 1
13 18073 1 1 89 VAL HG22 H -8.391 -3.532 8.497 1.00 . A A . 226 VAL HG22 1 1
13 18074 1 1 89 VAL HG23 H -6.892 -3.785 9.391 1.00 . A A . 226 VAL HG23 1 1
13 18075 1 1 89 VAL N N -7.971 -5.321 6.725 1.00 . A A . 226 VAL N 1 1
13 18076 1 1 89 VAL O O -8.751 -8.049 7.472 1.00 . A A . 226 VAL O 1 1
13 18077 1 1 90 LEU C C -6.998 -10.288 9.465 1.00 . A A . 227 LEU C 1 1
13 18078 1 1 90 LEU CA C -6.633 -9.784 8.061 1.00 . A A . 227 LEU CA 1 1
13 18079 1 1 90 LEU CB C -5.278 -10.370 7.629 1.00 . A A . 227 LEU CB 1 1
13 18080 1 1 90 LEU CD1 C -3.432 -10.575 5.924 1.00 . A A . 227 LEU CD1 1 1
13 18081 1 1 90 LEU CD2 C -5.832 -10.428 5.170 1.00 . A A . 227 LEU CD2 1 1
13 18082 1 1 90 LEU CG C -4.810 -9.981 6.217 1.00 . A A . 227 LEU CG 1 1
13 18083 1 1 90 LEU H H -5.731 -7.872 8.206 1.00 . A A . 227 LEU H 1 1
13 18084 1 1 90 LEU HA H -7.395 -10.109 7.364 1.00 . A A . 227 LEU HA 1 1
13 18085 1 1 90 LEU HB2 H -4.527 -10.042 8.336 1.00 . A A . 227 LEU HB2 1 1
13 18086 1 1 90 LEU HB3 H -5.344 -11.447 7.677 1.00 . A A . 227 LEU HB3 1 1
13 18087 1 1 90 LEU HD11 H -3.111 -10.275 4.937 1.00 . A A . 227 LEU HD11 1 1
13 18088 1 1 90 LEU HD12 H -3.483 -11.653 5.973 1.00 . A A . 227 LEU HD12 1 1
13 18089 1 1 90 LEU HD13 H -2.723 -10.215 6.656 1.00 . A A . 227 LEU HD13 1 1
13 18090 1 1 90 LEU HD21 H -5.498 -10.122 4.189 1.00 . A A . 227 LEU HD21 1 1
13 18091 1 1 90 LEU HD22 H -6.788 -9.973 5.381 1.00 . A A . 227 LEU HD22 1 1
13 18092 1 1 90 LEU HD23 H -5.932 -11.504 5.196 1.00 . A A . 227 LEU HD23 1 1
13 18093 1 1 90 LEU HG H -4.725 -8.905 6.158 1.00 . A A . 227 LEU HG 1 1
13 18094 1 1 90 LEU N N -6.584 -8.319 8.032 1.00 . A A . 227 LEU N 1 1
13 18095 1 1 90 LEU O O -8.037 -10.917 9.664 1.00 . A A . 227 LEU O 1 1
13 18096 1 1 91 GLU C C -6.712 -9.169 12.703 1.00 . A A . 228 GLU C 1 1
13 18097 1 1 91 GLU CA C -6.363 -10.384 11.836 1.00 . A A . 228 GLU CA 1 1
13 18098 1 1 91 GLU CB C -5.127 -11.098 12.404 1.00 . A A . 228 GLU CB 1 1
13 18099 1 1 91 GLU CD C -5.993 -13.442 11.999 1.00 . A A . 228 GLU CD 1 1
13 18100 1 1 91 GLU CG C -4.856 -12.458 11.770 1.00 . A A . 228 GLU CG 1 1
13 18101 1 1 91 GLU H H -5.325 -9.490 10.216 1.00 . A A . 228 GLU H 1 1
13 18102 1 1 91 GLU HA H -7.198 -11.072 11.855 1.00 . A A . 228 GLU HA 1 1
13 18103 1 1 91 GLU HB2 H -4.259 -10.472 12.246 1.00 . A A . 228 GLU HB2 1 1
13 18104 1 1 91 GLU HB3 H -5.264 -11.241 13.468 1.00 . A A . 228 GLU HB3 1 1
13 18105 1 1 91 GLU HG2 H -4.717 -12.326 10.707 1.00 . A A . 228 GLU HG2 1 1
13 18106 1 1 91 GLU HG3 H -3.952 -12.867 12.200 1.00 . A A . 228 GLU HG3 1 1
13 18107 1 1 91 GLU N N -6.135 -9.992 10.439 1.00 . A A . 228 GLU N 1 1
13 18108 1 1 91 GLU O O -5.882 -8.285 12.922 1.00 . A A . 228 GLU O 1 1
13 18109 1 1 91 GLU OE1 O -6.070 -14.023 13.102 1.00 . A A . 228 GLU OE1 1 1
13 18110 1 1 91 GLU OE2 O -6.817 -13.638 11.085 1.00 . A A . 228 GLU OE2 1 1
13 18111 1 1 92 ASN C C -7.893 -8.095 15.453 1.00 . A A . 229 ASN C 1 1
13 18112 1 1 92 ASN CA C -8.418 -8.007 14.010 1.00 . A A . 229 ASN CA 1 1
13 18113 1 1 92 ASN CB C -9.950 -7.967 14.000 1.00 . A A . 229 ASN CB 1 1
13 18114 1 1 92 ASN CG C -10.507 -8.077 12.596 1.00 . A A . 229 ASN CG 1 1
13 18115 1 1 92 ASN H H -8.548 -9.881 13.024 1.00 . A A . 229 ASN H 1 1
13 18116 1 1 92 ASN HA H -8.042 -7.097 13.562 1.00 . A A . 229 ASN HA 1 1
13 18117 1 1 92 ASN HB2 H -10.332 -8.792 14.588 1.00 . A A . 229 ASN HB2 1 1
13 18118 1 1 92 ASN HB3 H -10.285 -7.035 14.433 1.00 . A A . 229 ASN HB3 1 1
13 18119 1 1 92 ASN HD21 H -10.669 -10.041 12.775 1.00 . A A . 229 ASN HD21 1 1
13 18120 1 1 92 ASN HD22 H -11.166 -9.375 11.265 1.00 . A A . 229 ASN HD22 1 1
13 18121 1 1 92 ASN N N -7.943 -9.132 13.203 1.00 . A A . 229 ASN N 1 1
13 18122 1 1 92 ASN ND2 N -10.811 -9.286 12.170 1.00 . A A . 229 ASN ND2 1 1
13 18123 1 1 92 ASN O O -8.638 -8.412 16.384 1.00 . A A . 229 ASN O 1 1
13 18124 1 1 92 ASN OD1 O -10.659 -7.084 11.896 1.00 . A A . 229 ASN OD1 1 1
13 18125 1 1 93 VAL C C -5.538 -6.511 17.450 1.00 . A A . 230 VAL C 1 1
13 18126 1 1 93 VAL CA C -5.953 -7.904 16.937 1.00 . A A . 230 VAL CA 1 1
13 18127 1 1 93 VAL CB C -4.702 -8.821 16.888 1.00 . A A . 230 VAL CB 1 1
13 18128 1 1 93 VAL CG1 C -4.090 -8.989 18.281 1.00 . A A . 230 VAL CG1 1 1
13 18129 1 1 93 VAL CG2 C -5.046 -10.178 16.272 1.00 . A A . 230 VAL CG2 1 1
13 18130 1 1 93 VAL H H -6.063 -7.571 14.843 1.00 . A A . 230 VAL H 1 1
13 18131 1 1 93 VAL HA H -6.660 -8.336 17.634 1.00 . A A . 230 VAL HA 1 1
13 18132 1 1 93 VAL HB H -3.963 -8.347 16.257 1.00 . A A . 230 VAL HB 1 1
13 18133 1 1 93 VAL HG11 H -3.220 -9.626 18.219 1.00 . A A . 230 VAL HG11 1 1
13 18134 1 1 93 VAL HG12 H -4.817 -9.438 18.943 1.00 . A A . 230 VAL HG12 1 1
13 18135 1 1 93 VAL HG13 H -3.802 -8.023 18.670 1.00 . A A . 230 VAL HG13 1 1
13 18136 1 1 93 VAL HG21 H -5.797 -10.667 16.874 1.00 . A A . 230 VAL HG21 1 1
13 18137 1 1 93 VAL HG22 H -4.158 -10.793 16.233 1.00 . A A . 230 VAL HG22 1 1
13 18138 1 1 93 VAL HG23 H -5.426 -10.034 15.271 1.00 . A A . 230 VAL HG23 1 1
13 18139 1 1 93 VAL N N -6.601 -7.825 15.624 1.00 . A A . 230 VAL N 1 1
13 18140 1 1 93 VAL O O -4.489 -5.988 17.072 1.00 . A A . 230 VAL O 1 1
13 18141 1 1 94 PRO C C -5.274 -4.773 20.253 1.00 . A A . 231 PRO C 1 1
13 18142 1 1 94 PRO CA C -6.042 -4.598 18.930 1.00 . A A . 231 PRO CA 1 1
13 18143 1 1 94 PRO CB C -7.425 -3.994 19.177 1.00 . A A . 231 PRO CB 1 1
13 18144 1 1 94 PRO CD C -7.716 -6.347 18.698 1.00 . A A . 231 PRO CD 1 1
13 18145 1 1 94 PRO CG C -8.304 -5.173 19.455 1.00 . A A . 231 PRO CG 1 1
13 18146 1 1 94 PRO HA H -5.477 -3.959 18.264 1.00 . A A . 231 PRO HA 1 1
13 18147 1 1 94 PRO HB2 H -7.385 -3.318 20.021 1.00 . A A . 231 PRO HB2 1 1
13 18148 1 1 94 PRO HB3 H -7.751 -3.459 18.296 1.00 . A A . 231 PRO HB3 1 1
13 18149 1 1 94 PRO HD2 H -7.643 -7.213 19.341 1.00 . A A . 231 PRO HD2 1 1
13 18150 1 1 94 PRO HD3 H -8.317 -6.576 17.829 1.00 . A A . 231 PRO HD3 1 1
13 18151 1 1 94 PRO HG2 H -8.312 -5.379 20.518 1.00 . A A . 231 PRO HG2 1 1
13 18152 1 1 94 PRO HG3 H -9.308 -4.970 19.110 1.00 . A A . 231 PRO HG3 1 1
13 18153 1 1 94 PRO N N -6.374 -5.879 18.298 1.00 . A A . 231 PRO N 1 1
13 18154 1 1 94 PRO O O -5.297 -5.848 20.862 1.00 . A A . 231 PRO O 1 1
13 18155 1 1 95 LEU C C -4.485 -2.939 23.082 1.00 . A A . 232 LEU C 1 1
13 18156 1 1 95 LEU CA C -3.824 -3.758 21.950 1.00 . A A . 232 LEU CA 1 1
13 18157 1 1 95 LEU CB C -2.362 -3.320 21.696 1.00 . A A . 232 LEU CB 1 1
13 18158 1 1 95 LEU CD1 C -2.515 -0.841 21.135 1.00 . A A . 232 LEU CD1 1 1
13 18159 1 1 95 LEU CD2 C -0.688 -2.248 20.136 1.00 . A A . 232 LEU CD2 1 1
13 18160 1 1 95 LEU CG C -2.138 -2.228 20.621 1.00 . A A . 232 LEU CG 1 1
13 18161 1 1 95 LEU H H -4.644 -2.874 20.193 1.00 . A A . 232 LEU H 1 1
13 18162 1 1 95 LEU HA H -3.809 -4.794 22.269 1.00 . A A . 232 LEU HA 1 1
13 18163 1 1 95 LEU HB2 H -1.951 -2.960 22.630 1.00 . A A . 232 LEU HB2 1 1
13 18164 1 1 95 LEU HB3 H -1.802 -4.198 21.401 1.00 . A A . 232 LEU HB3 1 1
13 18165 1 1 95 LEU HD11 H -3.568 -0.819 21.374 1.00 . A A . 232 LEU HD11 1 1
13 18166 1 1 95 LEU HD12 H -2.306 -0.103 20.373 1.00 . A A . 232 LEU HD12 1 1
13 18167 1 1 95 LEU HD13 H -1.942 -0.612 22.022 1.00 . A A . 232 LEU HD13 1 1
13 18168 1 1 95 LEU HD21 H -0.023 -2.061 20.968 1.00 . A A . 232 LEU HD21 1 1
13 18169 1 1 95 LEU HD22 H -0.548 -1.483 19.385 1.00 . A A . 232 LEU HD22 1 1
13 18170 1 1 95 LEU HD23 H -0.463 -3.214 19.708 1.00 . A A . 232 LEU HD23 1 1
13 18171 1 1 95 LEU HG H -2.770 -2.443 19.771 1.00 . A A . 232 LEU HG 1 1
13 18172 1 1 95 LEU N N -4.606 -3.713 20.703 1.00 . A A . 232 LEU N 1 1
13 18173 1 1 95 LEU O O -4.840 -1.760 22.857 1.00 . A A . 232 LEU O 1 1
13 18174 1 1 95 LEU OXT O -4.653 -3.485 24.195 1.00 . A A . 232 LEU OXT 1 1
14 18175 1 1 10 HIS C C 8.593 28.210 5.673 1.00 . A A . 147 HIS C 1 1
14 18176 1 1 10 HIS CA C 9.317 29.367 6.370 1.00 . A A . 147 HIS CA 1 1
14 18177 1 1 10 HIS CB C 10.792 29.383 5.943 1.00 . A A . 147 HIS CB 1 1
14 18178 1 1 10 HIS CD2 C 12.538 30.854 7.185 1.00 . A A . 147 HIS CD2 1 1
14 18179 1 1 10 HIS CE1 C 11.995 32.785 6.307 1.00 . A A . 147 HIS CE1 1 1
14 18180 1 1 10 HIS CG C 11.517 30.638 6.322 1.00 . A A . 147 HIS CG 1 1
14 18181 1 1 10 HIS H H 9.648 30.082 8.314 1.00 . A A . 147 HIS H 1 1
14 18182 1 1 10 HIS HA H 8.854 30.295 6.063 1.00 . A A . 147 HIS HA 1 1
14 18183 1 1 10 HIS HB2 H 11.305 28.552 6.406 1.00 . A A . 147 HIS HB2 1 1
14 18184 1 1 10 HIS HB3 H 10.851 29.279 4.868 1.00 . A A . 147 HIS HB3 1 1
14 18185 1 1 10 HIS HD1 H 10.497 32.048 5.132 1.00 . A A . 147 HIS HD1 1 1
14 18186 1 1 10 HIS HD2 H 13.037 30.111 7.787 1.00 . A A . 147 HIS HD2 1 1
14 18187 1 1 10 HIS HE1 H 11.975 33.839 6.075 1.00 . A A . 147 HIS HE1 1 1
14 18188 1 1 10 HIS HE2 H 13.383 32.673 7.800 1.00 . A A . 147 HIS HE2 1 1
14 18189 1 1 10 HIS N N 9.193 29.266 7.853 1.00 . A A . 147 HIS N 1 1
14 18190 1 1 10 HIS ND1 N 11.201 31.870 5.794 1.00 . A A . 147 HIS ND1 1 1
14 18191 1 1 10 HIS NE2 N 12.814 32.198 7.153 1.00 . A A . 147 HIS NE2 1 1
14 18192 1 1 10 HIS O O 8.545 27.095 6.194 1.00 . A A . 147 HIS O 1 1
14 18193 1 1 11 MET C C 8.114 26.883 2.582 1.00 . A A . 148 MET C 1 1
14 18194 1 1 11 MET CA C 7.274 27.486 3.731 1.00 . A A . 148 MET CA 1 1
14 18195 1 1 11 MET CB C 5.986 28.129 3.184 1.00 . A A . 148 MET CB 1 1
14 18196 1 1 11 MET CE C 4.063 30.740 3.348 1.00 . A A . 148 MET CE 1 1
14 18197 1 1 11 MET CG C 6.215 29.347 2.291 1.00 . A A . 148 MET CG 1 1
14 18198 1 1 11 MET H H 8.169 29.376 4.103 1.00 . A A . 148 MET H 1 1
14 18199 1 1 11 MET HA H 7.000 26.692 4.412 1.00 . A A . 148 MET HA 1 1
14 18200 1 1 11 MET HB2 H 5.442 27.391 2.613 1.00 . A A . 148 MET HB2 1 1
14 18201 1 1 11 MET HB3 H 5.373 28.437 4.020 1.00 . A A . 148 MET HB3 1 1
14 18202 1 1 11 MET HE1 H 3.905 29.909 4.018 1.00 . A A . 148 MET HE1 1 1
14 18203 1 1 11 MET HE2 H 3.129 31.261 3.193 1.00 . A A . 148 MET HE2 1 1
14 18204 1 1 11 MET HE3 H 4.785 31.418 3.779 1.00 . A A . 148 MET HE3 1 1
14 18205 1 1 11 MET HG2 H 6.804 30.070 2.837 1.00 . A A . 148 MET HG2 1 1
14 18206 1 1 11 MET HG3 H 6.758 29.035 1.410 1.00 . A A . 148 MET HG3 1 1
14 18207 1 1 11 MET N N 8.043 28.482 4.490 1.00 . A A . 148 MET N 1 1
14 18208 1 1 11 MET O O 8.423 27.562 1.601 1.00 . A A . 148 MET O 1 1
14 18209 1 1 11 MET SD S 4.675 30.133 1.775 1.00 . A A . 148 MET SD 1 1
14 18210 1 1 12 PRO C C 8.470 24.593 0.410 1.00 . A A . 149 PRO C 1 1
14 18211 1 1 12 PRO CA C 9.303 24.918 1.664 1.00 . A A . 149 PRO CA 1 1
14 18212 1 1 12 PRO CB C 9.769 23.617 2.357 1.00 . A A . 149 PRO CB 1 1
14 18213 1 1 12 PRO CD C 8.258 24.724 3.851 1.00 . A A . 149 PRO CD 1 1
14 18214 1 1 12 PRO CG C 9.428 23.785 3.807 1.00 . A A . 149 PRO CG 1 1
14 18215 1 1 12 PRO HA H 10.167 25.504 1.377 1.00 . A A . 149 PRO HA 1 1
14 18216 1 1 12 PRO HB2 H 9.249 22.770 1.928 1.00 . A A . 149 PRO HB2 1 1
14 18217 1 1 12 PRO HB3 H 10.833 23.493 2.216 1.00 . A A . 149 PRO HB3 1 1
14 18218 1 1 12 PRO HD2 H 7.328 24.186 3.726 1.00 . A A . 149 PRO HD2 1 1
14 18219 1 1 12 PRO HD3 H 8.252 25.285 4.776 1.00 . A A . 149 PRO HD3 1 1
14 18220 1 1 12 PRO HG2 H 9.159 22.830 4.233 1.00 . A A . 149 PRO HG2 1 1
14 18221 1 1 12 PRO HG3 H 10.271 24.208 4.338 1.00 . A A . 149 PRO HG3 1 1
14 18222 1 1 12 PRO N N 8.519 25.604 2.704 1.00 . A A . 149 PRO N 1 1
14 18223 1 1 12 PRO O O 7.431 23.936 0.496 1.00 . A A . 149 PRO O 1 1
14 18224 1 1 13 LYS C C 8.277 23.261 -2.330 1.00 . A A . 150 LYS C 1 1
14 18225 1 1 13 LYS CA C 8.236 24.767 -2.017 1.00 . A A . 150 LYS CA 1 1
14 18226 1 1 13 LYS CB C 8.854 25.580 -3.168 1.00 . A A . 150 LYS CB 1 1
14 18227 1 1 13 LYS CD C 10.910 26.175 -4.537 1.00 . A A . 150 LYS CD 1 1
14 18228 1 1 13 LYS CE C 10.455 25.680 -5.915 1.00 . A A . 150 LYS CE 1 1
14 18229 1 1 13 LYS CG C 10.346 25.339 -3.384 1.00 . A A . 150 LYS CG 1 1
14 18230 1 1 13 LYS H H 9.737 25.608 -0.764 1.00 . A A . 150 LYS H 1 1
14 18231 1 1 13 LYS HA H 7.201 25.064 -1.899 1.00 . A A . 150 LYS HA 1 1
14 18232 1 1 13 LYS HB2 H 8.336 25.336 -4.084 1.00 . A A . 150 LYS HB2 1 1
14 18233 1 1 13 LYS HB3 H 8.711 26.631 -2.960 1.00 . A A . 150 LYS HB3 1 1
14 18234 1 1 13 LYS HD2 H 10.581 27.197 -4.416 1.00 . A A . 150 LYS HD2 1 1
14 18235 1 1 13 LYS HD3 H 11.990 26.142 -4.494 1.00 . A A . 150 LYS HD3 1 1
14 18236 1 1 13 LYS HE2 H 11.003 26.220 -6.672 1.00 . A A . 150 LYS HE2 1 1
14 18237 1 1 13 LYS HE3 H 10.684 24.625 -5.998 1.00 . A A . 150 LYS HE3 1 1
14 18238 1 1 13 LYS HG2 H 10.874 25.600 -2.476 1.00 . A A . 150 LYS HG2 1 1
14 18239 1 1 13 LYS HG3 H 10.505 24.290 -3.598 1.00 . A A . 150 LYS HG3 1 1
14 18240 1 1 13 LYS HZ1 H 8.762 25.624 -7.133 1.00 . A A . 150 LYS HZ1 1 1
14 18241 1 1 13 LYS HZ2 H 8.740 26.873 -5.996 1.00 . A A . 150 LYS HZ2 1 1
14 18242 1 1 13 LYS HZ3 H 8.441 25.280 -5.512 1.00 . A A . 150 LYS HZ3 1 1
14 18243 1 1 13 LYS N N 8.925 25.058 -0.754 1.00 . A A . 150 LYS N 1 1
14 18244 1 1 13 LYS NZ N 8.999 25.878 -6.152 1.00 . A A . 150 LYS NZ 1 1
14 18245 1 1 13 LYS O O 9.352 22.659 -2.414 1.00 . A A . 150 LYS O 1 1
14 18246 1 1 14 SER C C 7.695 20.754 -3.988 1.00 . A A . 151 SER C 1 1
14 18247 1 1 14 SER CA C 6.984 21.209 -2.704 1.00 . A A . 151 SER CA 1 1
14 18248 1 1 14 SER CB C 5.508 20.799 -2.779 1.00 . A A . 151 SER CB 1 1
14 18249 1 1 14 SER H H 6.282 23.200 -2.445 1.00 . A A . 151 SER H 1 1
14 18250 1 1 14 SER HA H 7.439 20.714 -1.859 1.00 . A A . 151 SER HA 1 1
14 18251 1 1 14 SER HB2 H 5.037 21.304 -3.610 1.00 . A A . 151 SER HB2 1 1
14 18252 1 1 14 SER HB3 H 5.441 19.731 -2.923 1.00 . A A . 151 SER HB3 1 1
14 18253 1 1 14 SER HG H 5.068 20.532 -0.883 1.00 . A A . 151 SER HG 1 1
14 18254 1 1 14 SER N N 7.100 22.658 -2.484 1.00 . A A . 151 SER N 1 1
14 18255 1 1 14 SER O O 7.383 21.234 -5.083 1.00 . A A . 151 SER O 1 1
14 18256 1 1 14 SER OG O 4.812 21.142 -1.589 1.00 . A A . 151 SER OG 1 1
14 18257 1 1 15 PRO C C 8.359 18.230 -5.755 1.00 . A A . 152 PRO C 1 1
14 18258 1 1 15 PRO CA C 9.306 19.210 -5.044 1.00 . A A . 152 PRO CA 1 1
14 18259 1 1 15 PRO CB C 10.511 18.474 -4.440 1.00 . A A . 152 PRO CB 1 1
14 18260 1 1 15 PRO CD C 9.217 19.306 -2.602 1.00 . A A . 152 PRO CD 1 1
14 18261 1 1 15 PRO CG C 10.099 18.162 -3.040 1.00 . A A . 152 PRO CG 1 1
14 18262 1 1 15 PRO HA H 9.645 19.959 -5.746 1.00 . A A . 152 PRO HA 1 1
14 18263 1 1 15 PRO HB2 H 10.712 17.573 -5.006 1.00 . A A . 152 PRO HB2 1 1
14 18264 1 1 15 PRO HB3 H 11.379 19.117 -4.463 1.00 . A A . 152 PRO HB3 1 1
14 18265 1 1 15 PRO HD2 H 8.429 18.948 -1.955 1.00 . A A . 152 PRO HD2 1 1
14 18266 1 1 15 PRO HD3 H 9.800 20.065 -2.101 1.00 . A A . 152 PRO HD3 1 1
14 18267 1 1 15 PRO HG2 H 9.549 17.232 -3.017 1.00 . A A . 152 PRO HG2 1 1
14 18268 1 1 15 PRO HG3 H 10.973 18.096 -2.405 1.00 . A A . 152 PRO HG3 1 1
14 18269 1 1 15 PRO N N 8.663 19.824 -3.874 1.00 . A A . 152 PRO N 1 1
14 18270 1 1 15 PRO O O 7.857 17.281 -5.144 1.00 . A A . 152 PRO O 1 1
14 18271 1 1 16 GLN C C 7.637 16.199 -7.953 1.00 . A A . 153 GLN C 1 1
14 18272 1 1 16 GLN CA C 7.150 17.649 -7.796 1.00 . A A . 153 GLN CA 1 1
14 18273 1 1 16 GLN CB C 6.883 18.269 -9.170 1.00 . A A . 153 GLN CB 1 1
14 18274 1 1 16 GLN CD C 6.029 20.267 -10.471 1.00 . A A . 153 GLN CD 1 1
14 18275 1 1 16 GLN CG C 6.326 19.685 -9.101 1.00 . A A . 153 GLN CG 1 1
14 18276 1 1 16 GLN H H 8.559 19.210 -7.488 1.00 . A A . 153 GLN H 1 1
14 18277 1 1 16 GLN HA H 6.222 17.637 -7.240 1.00 . A A . 153 GLN HA 1 1
14 18278 1 1 16 GLN HB2 H 7.808 18.294 -9.730 1.00 . A A . 153 GLN HB2 1 1
14 18279 1 1 16 GLN HB3 H 6.171 17.651 -9.698 1.00 . A A . 153 GLN HB3 1 1
14 18280 1 1 16 GLN HE21 H 4.588 21.393 -9.718 1.00 . A A . 153 GLN HE21 1 1
14 18281 1 1 16 GLN HE22 H 4.859 21.542 -11.417 1.00 . A A . 153 GLN HE22 1 1
14 18282 1 1 16 GLN HG2 H 5.410 19.669 -8.525 1.00 . A A . 153 GLN HG2 1 1
14 18283 1 1 16 GLN HG3 H 7.049 20.319 -8.605 1.00 . A A . 153 GLN HG3 1 1
14 18284 1 1 16 GLN N N 8.102 18.469 -7.039 1.00 . A A . 153 GLN N 1 1
14 18285 1 1 16 GLN NE2 N 5.062 21.154 -10.542 1.00 . A A . 153 GLN NE2 1 1
14 18286 1 1 16 GLN O O 8.333 15.860 -8.911 1.00 . A A . 153 GLN O 1 1
14 18287 1 1 16 GLN OE1 O 6.667 19.922 -11.460 1.00 . A A . 153 GLN OE1 1 1
14 18288 1 1 17 LYS C C 6.433 13.074 -7.446 1.00 . A A . 154 LYS C 1 1
14 18289 1 1 17 LYS CA C 7.631 13.936 -7.008 1.00 . A A . 154 LYS CA 1 1
14 18290 1 1 17 LYS CB C 8.095 13.501 -5.606 1.00 . A A . 154 LYS CB 1 1
14 18291 1 1 17 LYS CD C 10.594 13.794 -5.917 1.00 . A A . 154 LYS CD 1 1
14 18292 1 1 17 LYS CE C 10.910 12.308 -5.749 1.00 . A A . 154 LYS CE 1 1
14 18293 1 1 17 LYS CG C 9.359 14.207 -5.116 1.00 . A A . 154 LYS CG 1 1
14 18294 1 1 17 LYS H H 6.770 15.710 -6.227 1.00 . A A . 154 LYS H 1 1
14 18295 1 1 17 LYS HA H 8.443 13.797 -7.709 1.00 . A A . 154 LYS HA 1 1
14 18296 1 1 17 LYS HB2 H 7.302 13.706 -4.900 1.00 . A A . 154 LYS HB2 1 1
14 18297 1 1 17 LYS HB3 H 8.286 12.436 -5.616 1.00 . A A . 154 LYS HB3 1 1
14 18298 1 1 17 LYS HD2 H 10.416 13.999 -6.963 1.00 . A A . 154 LYS HD2 1 1
14 18299 1 1 17 LYS HD3 H 11.440 14.374 -5.576 1.00 . A A . 154 LYS HD3 1 1
14 18300 1 1 17 LYS HE2 H 11.082 12.103 -4.703 1.00 . A A . 154 LYS HE2 1 1
14 18301 1 1 17 LYS HE3 H 10.062 11.731 -6.091 1.00 . A A . 154 LYS HE3 1 1
14 18302 1 1 17 LYS HG2 H 9.223 15.276 -5.212 1.00 . A A . 154 LYS HG2 1 1
14 18303 1 1 17 LYS HG3 H 9.517 13.960 -4.075 1.00 . A A . 154 LYS HG3 1 1
14 18304 1 1 17 LYS HZ1 H 12.958 12.377 -6.156 1.00 . A A . 154 LYS HZ1 1 1
14 18305 1 1 17 LYS HZ2 H 11.996 12.134 -7.525 1.00 . A A . 154 LYS HZ2 1 1
14 18306 1 1 17 LYS HZ3 H 12.255 10.868 -6.439 1.00 . A A . 154 LYS HZ3 1 1
14 18307 1 1 17 LYS N N 7.279 15.360 -6.987 1.00 . A A . 154 LYS N 1 1
14 18308 1 1 17 LYS NZ N 12.112 11.896 -6.520 1.00 . A A . 154 LYS NZ 1 1
14 18309 1 1 17 LYS O O 5.279 13.468 -7.263 1.00 . A A . 154 LYS O 1 1
14 18310 1 1 18 PRO C C 5.093 10.235 -7.087 1.00 . A A . 155 PRO C 1 1
14 18311 1 1 18 PRO CA C 5.621 10.923 -8.356 1.00 . A A . 155 PRO CA 1 1
14 18312 1 1 18 PRO CB C 6.320 9.915 -9.277 1.00 . A A . 155 PRO CB 1 1
14 18313 1 1 18 PRO CD C 8.018 11.402 -8.460 1.00 . A A . 155 PRO CD 1 1
14 18314 1 1 18 PRO CG C 7.757 9.976 -8.877 1.00 . A A . 155 PRO CG 1 1
14 18315 1 1 18 PRO HA H 4.799 11.393 -8.881 1.00 . A A . 155 PRO HA 1 1
14 18316 1 1 18 PRO HB2 H 5.905 8.928 -9.122 1.00 . A A . 155 PRO HB2 1 1
14 18317 1 1 18 PRO HB3 H 6.185 10.209 -10.307 1.00 . A A . 155 PRO HB3 1 1
14 18318 1 1 18 PRO HD2 H 8.716 11.433 -7.635 1.00 . A A . 155 PRO HD2 1 1
14 18319 1 1 18 PRO HD3 H 8.394 11.980 -9.293 1.00 . A A . 155 PRO HD3 1 1
14 18320 1 1 18 PRO HG2 H 7.937 9.302 -8.049 1.00 . A A . 155 PRO HG2 1 1
14 18321 1 1 18 PRO HG3 H 8.386 9.709 -9.716 1.00 . A A . 155 PRO HG3 1 1
14 18322 1 1 18 PRO N N 6.687 11.890 -8.042 1.00 . A A . 155 PRO N 1 1
14 18323 1 1 18 PRO O O 5.874 9.821 -6.229 1.00 . A A . 155 PRO O 1 1
14 18324 1 1 19 ILE C C 2.217 8.398 -5.980 1.00 . A A . 156 ILE C 1 1
14 18325 1 1 19 ILE CA C 3.167 9.585 -5.731 1.00 . A A . 156 ILE CA 1 1
14 18326 1 1 19 ILE CB C 2.422 10.711 -4.953 1.00 . A A . 156 ILE CB 1 1
14 18327 1 1 19 ILE CD1 C 0.063 10.787 -6.002 1.00 . A A . 156 ILE CD1 1 1
14 18328 1 1 19 ILE CG1 C 1.414 11.466 -5.853 1.00 . A A . 156 ILE CG1 1 1
14 18329 1 1 19 ILE CG2 C 3.424 11.689 -4.334 1.00 . A A . 156 ILE CG2 1 1
14 18330 1 1 19 ILE H H 3.193 10.371 -7.714 1.00 . A A . 156 ILE H 1 1
14 18331 1 1 19 ILE HA H 3.975 9.233 -5.099 1.00 . A A . 156 ILE HA 1 1
14 18332 1 1 19 ILE HB H 1.882 10.246 -4.141 1.00 . A A . 156 ILE HB 1 1
14 18333 1 1 19 ILE HD11 H -0.407 10.704 -5.031 1.00 . A A . 156 ILE HD11 1 1
14 18334 1 1 19 ILE HD12 H 0.197 9.803 -6.424 1.00 . A A . 156 ILE HD12 1 1
14 18335 1 1 19 ILE HD13 H -0.565 11.376 -6.655 1.00 . A A . 156 ILE HD13 1 1
14 18336 1 1 19 ILE HG12 H 1.235 12.447 -5.438 1.00 . A A . 156 ILE HG12 1 1
14 18337 1 1 19 ILE HG13 H 1.839 11.577 -6.842 1.00 . A A . 156 ILE HG13 1 1
14 18338 1 1 19 ILE HG21 H 2.891 12.472 -3.813 1.00 . A A . 156 ILE HG21 1 1
14 18339 1 1 19 ILE HG22 H 4.034 12.125 -5.112 1.00 . A A . 156 ILE HG22 1 1
14 18340 1 1 19 ILE HG23 H 4.059 11.161 -3.635 1.00 . A A . 156 ILE HG23 1 1
14 18341 1 1 19 ILE N N 3.772 10.109 -6.964 1.00 . A A . 156 ILE N 1 1
14 18342 1 1 19 ILE O O 1.783 8.149 -7.108 1.00 . A A . 156 ILE O 1 1
14 18343 1 1 20 VAL C C -0.186 6.714 -3.991 1.00 . A A . 157 VAL C 1 1
14 18344 1 1 20 VAL CA C 0.987 6.522 -4.968 1.00 . A A . 157 VAL CA 1 1
14 18345 1 1 20 VAL CB C 1.713 5.193 -4.629 1.00 . A A . 157 VAL CB 1 1
14 18346 1 1 20 VAL CG1 C 0.765 4.000 -4.756 1.00 . A A . 157 VAL CG1 1 1
14 18347 1 1 20 VAL CG2 C 2.941 5.009 -5.518 1.00 . A A . 157 VAL CG2 1 1
14 18348 1 1 20 VAL H H 2.325 7.891 -4.050 1.00 . A A . 157 VAL H 1 1
14 18349 1 1 20 VAL HA H 0.598 6.453 -5.976 1.00 . A A . 157 VAL HA 1 1
14 18350 1 1 20 VAL HB H 2.047 5.246 -3.601 1.00 . A A . 157 VAL HB 1 1
14 18351 1 1 20 VAL HG11 H -0.071 4.130 -4.083 1.00 . A A . 157 VAL HG11 1 1
14 18352 1 1 20 VAL HG12 H 1.292 3.092 -4.502 1.00 . A A . 157 VAL HG12 1 1
14 18353 1 1 20 VAL HG13 H 0.401 3.933 -5.771 1.00 . A A . 157 VAL HG13 1 1
14 18354 1 1 20 VAL HG21 H 3.619 5.839 -5.374 1.00 . A A . 157 VAL HG21 1 1
14 18355 1 1 20 VAL HG22 H 2.634 4.972 -6.551 1.00 . A A . 157 VAL HG22 1 1
14 18356 1 1 20 VAL HG23 H 3.441 4.088 -5.257 1.00 . A A . 157 VAL HG23 1 1
14 18357 1 1 20 VAL N N 1.911 7.663 -4.909 1.00 . A A . 157 VAL N 1 1
14 18358 1 1 20 VAL O O 0.011 7.142 -2.852 1.00 . A A . 157 VAL O 1 1
14 18359 1 1 21 ARG C C -2.994 5.240 -2.920 1.00 . A A . 158 ARG C 1 1
14 18360 1 1 21 ARG CA C -2.606 6.557 -3.611 1.00 . A A . 158 ARG CA 1 1
14 18361 1 1 21 ARG CB C -3.773 7.055 -4.477 1.00 . A A . 158 ARG CB 1 1
14 18362 1 1 21 ARG CD C -4.605 8.745 -6.159 1.00 . A A . 158 ARG CD 1 1
14 18363 1 1 21 ARG CG C -3.497 8.382 -5.175 1.00 . A A . 158 ARG CG 1 1
14 18364 1 1 21 ARG CZ C -3.879 10.152 -8.025 1.00 . A A . 158 ARG CZ 1 1
14 18365 1 1 21 ARG H H -1.492 6.023 -5.343 1.00 . A A . 158 ARG H 1 1
14 18366 1 1 21 ARG HA H -2.393 7.299 -2.853 1.00 . A A . 158 ARG HA 1 1
14 18367 1 1 21 ARG HB2 H -3.985 6.311 -5.234 1.00 . A A . 158 ARG HB2 1 1
14 18368 1 1 21 ARG HB3 H -4.646 7.176 -3.851 1.00 . A A . 158 ARG HB3 1 1
14 18369 1 1 21 ARG HD2 H -4.675 7.969 -6.909 1.00 . A A . 158 ARG HD2 1 1
14 18370 1 1 21 ARG HD3 H -5.541 8.808 -5.621 1.00 . A A . 158 ARG HD3 1 1
14 18371 1 1 21 ARG HE H -4.547 10.836 -6.308 1.00 . A A . 158 ARG HE 1 1
14 18372 1 1 21 ARG HG2 H -3.423 9.163 -4.432 1.00 . A A . 158 ARG HG2 1 1
14 18373 1 1 21 ARG HG3 H -2.562 8.306 -5.713 1.00 . A A . 158 ARG HG3 1 1
14 18374 1 1 21 ARG HH11 H -3.763 8.198 -8.390 1.00 . A A . 158 ARG HH11 1 1
14 18375 1 1 21 ARG HH12 H -3.238 9.230 -9.671 1.00 . A A . 158 ARG HH12 1 1
14 18376 1 1 21 ARG HH21 H -3.894 12.139 -7.965 1.00 . A A . 158 ARG HH21 1 1
14 18377 1 1 21 ARG HH22 H -3.319 11.432 -9.436 1.00 . A A . 158 ARG HH22 1 1
14 18378 1 1 21 ARG N N -1.400 6.392 -4.438 1.00 . A A . 158 ARG N 1 1
14 18379 1 1 21 ARG NE N -4.349 10.023 -6.815 1.00 . A A . 158 ARG NE 1 1
14 18380 1 1 21 ARG NH1 N -3.609 9.110 -8.750 1.00 . A A . 158 ARG NH1 1 1
14 18381 1 1 21 ARG NH2 N -3.684 11.331 -8.512 1.00 . A A . 158 ARG NH2 1 1
14 18382 1 1 21 ARG O O -3.580 4.355 -3.540 1.00 . A A . 158 ARG O 1 1
14 18383 1 1 22 VAL C C -4.188 4.054 0.023 1.00 . A A . 159 VAL C 1 1
14 18384 1 1 22 VAL CA C -2.954 3.888 -0.884 1.00 . A A . 159 VAL CA 1 1
14 18385 1 1 22 VAL CB C -1.738 3.469 -0.021 1.00 . A A . 159 VAL CB 1 1
14 18386 1 1 22 VAL CG1 C -2.033 2.179 0.741 1.00 . A A . 159 VAL CG1 1 1
14 18387 1 1 22 VAL CG2 C -0.491 3.315 -0.893 1.00 . A A . 159 VAL CG2 1 1
14 18388 1 1 22 VAL H H -2.218 5.858 -1.183 1.00 . A A . 159 VAL H 1 1
14 18389 1 1 22 VAL HA H -3.149 3.095 -1.595 1.00 . A A . 159 VAL HA 1 1
14 18390 1 1 22 VAL HB H -1.549 4.251 0.703 1.00 . A A . 159 VAL HB 1 1
14 18391 1 1 22 VAL HG11 H -2.237 1.385 0.039 1.00 . A A . 159 VAL HG11 1 1
14 18392 1 1 22 VAL HG12 H -2.891 2.324 1.381 1.00 . A A . 159 VAL HG12 1 1
14 18393 1 1 22 VAL HG13 H -1.177 1.913 1.346 1.00 . A A . 159 VAL HG13 1 1
14 18394 1 1 22 VAL HG21 H 0.356 3.059 -0.273 1.00 . A A . 159 VAL HG21 1 1
14 18395 1 1 22 VAL HG22 H -0.291 4.247 -1.405 1.00 . A A . 159 VAL HG22 1 1
14 18396 1 1 22 VAL HG23 H -0.654 2.533 -1.620 1.00 . A A . 159 VAL HG23 1 1
14 18397 1 1 22 VAL N N -2.666 5.113 -1.639 1.00 . A A . 159 VAL N 1 1
14 18398 1 1 22 VAL O O -4.261 4.982 0.831 1.00 . A A . 159 VAL O 1 1
14 18399 1 1 23 PHE C C -6.177 2.261 1.949 1.00 . A A . 160 PHE C 1 1
14 18400 1 1 23 PHE CA C -6.363 3.150 0.712 1.00 . A A . 160 PHE CA 1 1
14 18401 1 1 23 PHE CB C -7.577 2.662 -0.093 1.00 . A A . 160 PHE CB 1 1
14 18402 1 1 23 PHE CD1 C -7.186 3.919 -2.243 1.00 . A A . 160 PHE CD1 1 1
14 18403 1 1 23 PHE CD2 C -9.284 4.189 -1.141 1.00 . A A . 160 PHE CD2 1 1
14 18404 1 1 23 PHE CE1 C -7.597 4.781 -3.240 1.00 . A A . 160 PHE CE1 1 1
14 18405 1 1 23 PHE CE2 C -9.697 5.052 -2.137 1.00 . A A . 160 PHE CE2 1 1
14 18406 1 1 23 PHE CG C -8.023 3.612 -1.179 1.00 . A A . 160 PHE CG 1 1
14 18407 1 1 23 PHE CZ C -8.853 5.347 -3.187 1.00 . A A . 160 PHE CZ 1 1
14 18408 1 1 23 PHE H H -5.062 2.469 -0.822 1.00 . A A . 160 PHE H 1 1
14 18409 1 1 23 PHE HA H -6.545 4.166 1.036 1.00 . A A . 160 PHE HA 1 1
14 18410 1 1 23 PHE HB2 H -7.331 1.719 -0.562 1.00 . A A . 160 PHE HB2 1 1
14 18411 1 1 23 PHE HB3 H -8.409 2.511 0.581 1.00 . A A . 160 PHE HB3 1 1
14 18412 1 1 23 PHE HD1 H -6.199 3.479 -2.288 1.00 . A A . 160 PHE HD1 1 1
14 18413 1 1 23 PHE HD2 H -9.948 3.959 -0.319 1.00 . A A . 160 PHE HD2 1 1
14 18414 1 1 23 PHE HE1 H -6.937 5.012 -4.060 1.00 . A A . 160 PHE HE1 1 1
14 18415 1 1 23 PHE HE2 H -10.681 5.495 -2.093 1.00 . A A . 160 PHE HE2 1 1
14 18416 1 1 23 PHE HZ H -9.176 6.020 -3.967 1.00 . A A . 160 PHE HZ 1 1
14 18417 1 1 23 PHE N N -5.157 3.152 -0.126 1.00 . A A . 160 PHE N 1 1
14 18418 1 1 23 PHE O O -6.179 1.033 1.849 1.00 . A A . 160 PHE O 1 1
14 18419 1 1 24 LEU C C -7.242 1.720 4.916 1.00 . A A . 161 LEU C 1 1
14 18420 1 1 24 LEU CA C -5.872 2.172 4.375 1.00 . A A . 161 LEU CA 1 1
14 18421 1 1 24 LEU CB C -5.164 3.065 5.408 1.00 . A A . 161 LEU CB 1 1
14 18422 1 1 24 LEU CD1 C -3.177 4.458 6.080 1.00 . A A . 161 LEU CD1 1 1
14 18423 1 1 24 LEU CD2 C -2.828 2.228 4.971 1.00 . A A . 161 LEU CD2 1 1
14 18424 1 1 24 LEU CG C -3.723 3.464 5.057 1.00 . A A . 161 LEU CG 1 1
14 18425 1 1 24 LEU H H -6.002 3.868 3.113 1.00 . A A . 161 LEU H 1 1
14 18426 1 1 24 LEU HA H -5.263 1.296 4.194 1.00 . A A . 161 LEU HA 1 1
14 18427 1 1 24 LEU HB2 H -5.747 3.968 5.527 1.00 . A A . 161 LEU HB2 1 1
14 18428 1 1 24 LEU HB3 H -5.148 2.543 6.355 1.00 . A A . 161 LEU HB3 1 1
14 18429 1 1 24 LEU HD11 H -3.779 5.356 6.065 1.00 . A A . 161 LEU HD11 1 1
14 18430 1 1 24 LEU HD12 H -2.155 4.708 5.833 1.00 . A A . 161 LEU HD12 1 1
14 18431 1 1 24 LEU HD13 H -3.210 4.019 7.067 1.00 . A A . 161 LEU HD13 1 1
14 18432 1 1 24 LEU HD21 H -3.190 1.573 4.191 1.00 . A A . 161 LEU HD21 1 1
14 18433 1 1 24 LEU HD22 H -2.843 1.703 5.916 1.00 . A A . 161 LEU HD22 1 1
14 18434 1 1 24 LEU HD23 H -1.816 2.530 4.744 1.00 . A A . 161 LEU HD23 1 1
14 18435 1 1 24 LEU HG H -3.716 3.949 4.092 1.00 . A A . 161 LEU HG 1 1
14 18436 1 1 24 LEU N N -6.014 2.890 3.106 1.00 . A A . 161 LEU N 1 1
14 18437 1 1 24 LEU O O -8.269 2.344 4.627 1.00 . A A . 161 LEU O 1 1
14 18438 1 1 25 PRO C C -9.433 1.121 6.937 1.00 . A A . 162 PRO C 1 1
14 18439 1 1 25 PRO CA C -8.527 0.075 6.261 1.00 . A A . 162 PRO CA 1 1
14 18440 1 1 25 PRO CB C -8.034 -0.951 7.288 1.00 . A A . 162 PRO CB 1 1
14 18441 1 1 25 PRO CD C -6.095 -0.152 6.137 1.00 . A A . 162 PRO CD 1 1
14 18442 1 1 25 PRO CG C -6.699 -1.375 6.776 1.00 . A A . 162 PRO CG 1 1
14 18443 1 1 25 PRO HA H -9.091 -0.434 5.492 1.00 . A A . 162 PRO HA 1 1
14 18444 1 1 25 PRO HB2 H -7.957 -0.488 8.264 1.00 . A A . 162 PRO HB2 1 1
14 18445 1 1 25 PRO HB3 H -8.723 -1.785 7.334 1.00 . A A . 162 PRO HB3 1 1
14 18446 1 1 25 PRO HD2 H -5.502 0.400 6.855 1.00 . A A . 162 PRO HD2 1 1
14 18447 1 1 25 PRO HD3 H -5.492 -0.429 5.283 1.00 . A A . 162 PRO HD3 1 1
14 18448 1 1 25 PRO HG2 H -6.083 -1.719 7.595 1.00 . A A . 162 PRO HG2 1 1
14 18449 1 1 25 PRO HG3 H -6.819 -2.162 6.043 1.00 . A A . 162 PRO HG3 1 1
14 18450 1 1 25 PRO N N -7.274 0.632 5.715 1.00 . A A . 162 PRO N 1 1
14 18451 1 1 25 PRO O O -8.952 2.020 7.639 1.00 . A A . 162 PRO O 1 1
14 18452 1 1 26 ASN C C -11.836 3.236 6.591 1.00 . A A . 163 ASN C 1 1
14 18453 1 1 26 ASN CA C -11.771 1.868 7.298 1.00 . A A . 163 ASN CA 1 1
14 18454 1 1 26 ASN CB C -11.557 2.049 8.811 1.00 . A A . 163 ASN CB 1 1
14 18455 1 1 26 ASN CG C -11.704 0.747 9.579 1.00 . A A . 163 ASN CG 1 1
14 18456 1 1 26 ASN H H -11.043 0.249 6.130 1.00 . A A . 163 ASN H 1 1
14 18457 1 1 26 ASN HA H -12.723 1.381 7.150 1.00 . A A . 163 ASN HA 1 1
14 18458 1 1 26 ASN HB2 H -10.564 2.439 8.988 1.00 . A A . 163 ASN HB2 1 1
14 18459 1 1 26 ASN HB3 H -12.286 2.751 9.192 1.00 . A A . 163 ASN HB3 1 1
14 18460 1 1 26 ASN HD21 H -10.467 1.386 10.983 1.00 . A A . 163 ASN HD21 1 1
14 18461 1 1 26 ASN HD22 H -11.125 -0.195 11.217 1.00 . A A . 163 ASN HD22 1 1
14 18462 1 1 26 ASN N N -10.747 0.980 6.715 1.00 . A A . 163 ASN N 1 1
14 18463 1 1 26 ASN ND2 N -11.027 0.634 10.702 1.00 . A A . 163 ASN ND2 1 1
14 18464 1 1 26 ASN O O -11.886 4.284 7.242 1.00 . A A . 163 ASN O 1 1
14 18465 1 1 26 ASN OD1 O -12.433 -0.153 9.170 1.00 . A A . 163 ASN OD1 1 1
14 18466 1 1 27 LYS C C -10.910 5.438 4.594 1.00 . A A . 164 LYS C 1 1
14 18467 1 1 27 LYS CA C -12.049 4.415 4.433 1.00 . A A . 164 LYS CA 1 1
14 18468 1 1 27 LYS CB C -13.394 5.079 4.781 1.00 . A A . 164 LYS CB 1 1
14 18469 1 1 27 LYS CD C -15.894 4.831 5.083 1.00 . A A . 164 LYS CD 1 1
14 18470 1 1 27 LYS CE C -16.209 6.107 4.311 1.00 . A A . 164 LYS CE 1 1
14 18471 1 1 27 LYS CG C -14.606 4.168 4.596 1.00 . A A . 164 LYS CG 1 1
14 18472 1 1 27 LYS H H -11.731 2.345 4.802 1.00 . A A . 164 LYS H 1 1
14 18473 1 1 27 LYS HA H -12.079 4.102 3.400 1.00 . A A . 164 LYS HA 1 1
14 18474 1 1 27 LYS HB2 H -13.366 5.399 5.813 1.00 . A A . 164 LYS HB2 1 1
14 18475 1 1 27 LYS HB3 H -13.524 5.947 4.151 1.00 . A A . 164 LYS HB3 1 1
14 18476 1 1 27 LYS HD2 H -16.714 4.139 4.957 1.00 . A A . 164 LYS HD2 1 1
14 18477 1 1 27 LYS HD3 H -15.789 5.073 6.132 1.00 . A A . 164 LYS HD3 1 1
14 18478 1 1 27 LYS HE2 H -15.355 6.766 4.362 1.00 . A A . 164 LYS HE2 1 1
14 18479 1 1 27 LYS HE3 H -16.403 5.852 3.279 1.00 . A A . 164 LYS HE3 1 1
14 18480 1 1 27 LYS HG2 H -14.711 3.930 3.547 1.00 . A A . 164 LYS HG2 1 1
14 18481 1 1 27 LYS HG3 H -14.447 3.257 5.157 1.00 . A A . 164 LYS HG3 1 1
14 18482 1 1 27 LYS HZ1 H -17.206 7.114 5.843 1.00 . A A . 164 LYS HZ1 1 1
14 18483 1 1 27 LYS HZ2 H -18.218 6.183 4.861 1.00 . A A . 164 LYS HZ2 1 1
14 18484 1 1 27 LYS HZ3 H -17.610 7.653 4.292 1.00 . A A . 164 LYS HZ3 1 1
14 18485 1 1 27 LYS N N -11.852 3.208 5.255 1.00 . A A . 164 LYS N 1 1
14 18486 1 1 27 LYS NZ N -17.393 6.812 4.864 1.00 . A A . 164 LYS NZ 1 1
14 18487 1 1 27 LYS O O -11.074 6.617 4.271 1.00 . A A . 164 LYS O 1 1
14 18488 1 1 28 GLN C C -7.745 6.003 4.035 1.00 . A A . 165 GLN C 1 1
14 18489 1 1 28 GLN CA C -8.621 5.888 5.292 1.00 . A A . 165 GLN CA 1 1
14 18490 1 1 28 GLN CB C -7.782 5.393 6.476 1.00 . A A . 165 GLN CB 1 1
14 18491 1 1 28 GLN CD C -9.181 6.561 8.249 1.00 . A A . 165 GLN CD 1 1
14 18492 1 1 28 GLN CG C -8.568 5.253 7.775 1.00 . A A . 165 GLN CG 1 1
14 18493 1 1 28 GLN H H -9.653 4.032 5.256 1.00 . A A . 165 GLN H 1 1
14 18494 1 1 28 GLN HA H -9.015 6.867 5.528 1.00 . A A . 165 GLN HA 1 1
14 18495 1 1 28 GLN HB2 H -7.369 4.425 6.227 1.00 . A A . 165 GLN HB2 1 1
14 18496 1 1 28 GLN HB3 H -6.970 6.086 6.643 1.00 . A A . 165 GLN HB3 1 1
14 18497 1 1 28 GLN HE21 H -10.679 5.592 9.103 1.00 . A A . 165 GLN HE21 1 1
14 18498 1 1 28 GLN HE22 H -10.705 7.313 9.258 1.00 . A A . 165 GLN HE22 1 1
14 18499 1 1 28 GLN HG2 H -9.363 4.536 7.622 1.00 . A A . 165 GLN HG2 1 1
14 18500 1 1 28 GLN HG3 H -7.903 4.886 8.544 1.00 . A A . 165 GLN HG3 1 1
14 18501 1 1 28 GLN N N -9.756 4.990 5.066 1.00 . A A . 165 GLN N 1 1
14 18502 1 1 28 GLN NE2 N -10.300 6.480 8.937 1.00 . A A . 165 GLN NE2 1 1
14 18503 1 1 28 GLN O O -7.536 5.029 3.316 1.00 . A A . 165 GLN O 1 1
14 18504 1 1 28 GLN OE1 O -8.648 7.640 8.005 1.00 . A A . 165 GLN OE1 1 1
14 18505 1 1 29 ARG C C -4.975 7.910 3.022 1.00 . A A . 166 ARG C 1 1
14 18506 1 1 29 ARG CA C -6.379 7.445 2.604 1.00 . A A . 166 ARG CA 1 1
14 18507 1 1 29 ARG CB C -6.998 8.496 1.659 1.00 . A A . 166 ARG CB 1 1
14 18508 1 1 29 ARG CD C -9.367 7.599 1.325 1.00 . A A . 166 ARG CD 1 1
14 18509 1 1 29 ARG CG C -8.037 7.958 0.669 1.00 . A A . 166 ARG CG 1 1
14 18510 1 1 29 ARG CZ C -11.571 6.810 0.583 1.00 . A A . 166 ARG CZ 1 1
14 18511 1 1 29 ARG H H -7.454 7.951 4.368 1.00 . A A . 166 ARG H 1 1
14 18512 1 1 29 ARG HA H -6.281 6.511 2.067 1.00 . A A . 166 ARG HA 1 1
14 18513 1 1 29 ARG HB2 H -7.474 9.257 2.260 1.00 . A A . 166 ARG HB2 1 1
14 18514 1 1 29 ARG HB3 H -6.203 8.958 1.089 1.00 . A A . 166 ARG HB3 1 1
14 18515 1 1 29 ARG HD2 H -9.213 6.776 2.008 1.00 . A A . 166 ARG HD2 1 1
14 18516 1 1 29 ARG HD3 H -9.734 8.458 1.870 1.00 . A A . 166 ARG HD3 1 1
14 18517 1 1 29 ARG HE H -10.087 7.263 -0.615 1.00 . A A . 166 ARG HE 1 1
14 18518 1 1 29 ARG HG2 H -8.220 8.714 -0.081 1.00 . A A . 166 ARG HG2 1 1
14 18519 1 1 29 ARG HG3 H -7.634 7.075 0.192 1.00 . A A . 166 ARG HG3 1 1
14 18520 1 1 29 ARG HH11 H -11.422 7.010 2.557 1.00 . A A . 166 ARG HH11 1 1
14 18521 1 1 29 ARG HH12 H -12.940 6.426 1.969 1.00 . A A . 166 ARG HH12 1 1
14 18522 1 1 29 ARG HH21 H -12.028 6.549 -1.328 1.00 . A A . 166 ARG HH21 1 1
14 18523 1 1 29 ARG HH22 H -13.287 6.181 -0.202 1.00 . A A . 166 ARG HH22 1 1
14 18524 1 1 29 ARG N N -7.245 7.204 3.767 1.00 . A A . 166 ARG N 1 1
14 18525 1 1 29 ARG NE N -10.357 7.211 0.323 1.00 . A A . 166 ARG NE 1 1
14 18526 1 1 29 ARG NH1 N -12.009 6.744 1.797 1.00 . A A . 166 ARG NH1 1 1
14 18527 1 1 29 ARG NH2 N -12.353 6.486 -0.390 1.00 . A A . 166 ARG NH2 1 1
14 18528 1 1 29 ARG O O -4.810 8.658 3.990 1.00 . A A . 166 ARG O 1 1
14 18529 1 1 30 THR C C -1.862 7.968 1.102 1.00 . A A . 167 THR C 1 1
14 18530 1 1 30 THR CA C -2.590 7.929 2.450 1.00 . A A . 167 THR CA 1 1
14 18531 1 1 30 THR CB C -1.776 7.054 3.435 1.00 . A A . 167 THR CB 1 1
14 18532 1 1 30 THR CG2 C -1.674 5.611 2.949 1.00 . A A . 167 THR CG2 1 1
14 18533 1 1 30 THR H H -4.154 6.769 1.602 1.00 . A A . 167 THR H 1 1
14 18534 1 1 30 THR HA H -2.635 8.935 2.850 1.00 . A A . 167 THR HA 1 1
14 18535 1 1 30 THR HB H -2.276 7.061 4.395 1.00 . A A . 167 THR HB 1 1
14 18536 1 1 30 THR HG1 H -0.150 7.431 4.495 1.00 . A A . 167 THR HG1 1 1
14 18537 1 1 30 THR HG21 H -1.169 5.586 1.993 1.00 . A A . 167 THR HG21 1 1
14 18538 1 1 30 THR HG22 H -2.665 5.195 2.841 1.00 . A A . 167 THR HG22 1 1
14 18539 1 1 30 THR HG23 H -1.115 5.026 3.665 1.00 . A A . 167 THR HG23 1 1
14 18540 1 1 30 THR N N -3.970 7.454 2.282 1.00 . A A . 167 THR N 1 1
14 18541 1 1 30 THR O O -2.008 7.064 0.277 1.00 . A A . 167 THR O 1 1
14 18542 1 1 30 THR OG1 O -0.456 7.597 3.597 1.00 . A A . 167 THR OG1 1 1
14 18543 1 1 31 VAL C C 1.174 9.237 -0.083 1.00 . A A . 168 VAL C 1 1
14 18544 1 1 31 VAL CA C -0.335 9.178 -0.372 1.00 . A A . 168 VAL CA 1 1
14 18545 1 1 31 VAL CB C -0.768 10.449 -1.149 1.00 . A A . 168 VAL CB 1 1
14 18546 1 1 31 VAL CG1 C -0.004 10.567 -2.461 1.00 . A A . 168 VAL CG1 1 1
14 18547 1 1 31 VAL CG2 C -2.278 10.447 -1.398 1.00 . A A . 168 VAL CG2 1 1
14 18548 1 1 31 VAL H H -1.041 9.727 1.553 1.00 . A A . 168 VAL H 1 1
14 18549 1 1 31 VAL HA H -0.539 8.315 -0.995 1.00 . A A . 168 VAL HA 1 1
14 18550 1 1 31 VAL HB H -0.528 11.313 -0.549 1.00 . A A . 168 VAL HB 1 1
14 18551 1 1 31 VAL HG11 H 1.054 10.651 -2.256 1.00 . A A . 168 VAL HG11 1 1
14 18552 1 1 31 VAL HG12 H -0.336 11.445 -2.995 1.00 . A A . 168 VAL HG12 1 1
14 18553 1 1 31 VAL HG13 H -0.184 9.690 -3.065 1.00 . A A . 168 VAL HG13 1 1
14 18554 1 1 31 VAL HG21 H -2.800 10.432 -0.453 1.00 . A A . 168 VAL HG21 1 1
14 18555 1 1 31 VAL HG22 H -2.550 9.574 -1.975 1.00 . A A . 168 VAL HG22 1 1
14 18556 1 1 31 VAL HG23 H -2.554 11.337 -1.945 1.00 . A A . 168 VAL HG23 1 1
14 18557 1 1 31 VAL N N -1.098 9.027 0.870 1.00 . A A . 168 VAL N 1 1
14 18558 1 1 31 VAL O O 1.643 10.122 0.640 1.00 . A A . 168 VAL O 1 1
14 18559 1 1 32 VAL C C 4.191 8.461 -1.681 1.00 . A A . 169 VAL C 1 1
14 18560 1 1 32 VAL CA C 3.373 8.188 -0.404 1.00 . A A . 169 VAL CA 1 1
14 18561 1 1 32 VAL CB C 3.747 6.785 0.154 1.00 . A A . 169 VAL CB 1 1
14 18562 1 1 32 VAL CG1 C 3.083 6.548 1.510 1.00 . A A . 169 VAL CG1 1 1
14 18563 1 1 32 VAL CG2 C 3.365 5.684 -0.837 1.00 . A A . 169 VAL CG2 1 1
14 18564 1 1 32 VAL H H 1.499 7.648 -1.254 1.00 . A A . 169 VAL H 1 1
14 18565 1 1 32 VAL HA H 3.641 8.927 0.340 1.00 . A A . 169 VAL HA 1 1
14 18566 1 1 32 VAL HB H 4.820 6.751 0.298 1.00 . A A . 169 VAL HB 1 1
14 18567 1 1 32 VAL HG11 H 3.330 5.557 1.866 1.00 . A A . 169 VAL HG11 1 1
14 18568 1 1 32 VAL HG12 H 2.011 6.635 1.408 1.00 . A A . 169 VAL HG12 1 1
14 18569 1 1 32 VAL HG13 H 3.438 7.282 2.218 1.00 . A A . 169 VAL HG13 1 1
14 18570 1 1 32 VAL HG21 H 3.634 4.720 -0.429 1.00 . A A . 169 VAL HG21 1 1
14 18571 1 1 32 VAL HG22 H 3.891 5.838 -1.769 1.00 . A A . 169 VAL HG22 1 1
14 18572 1 1 32 VAL HG23 H 2.299 5.713 -1.018 1.00 . A A . 169 VAL HG23 1 1
14 18573 1 1 32 VAL N N 1.926 8.292 -0.649 1.00 . A A . 169 VAL N 1 1
14 18574 1 1 32 VAL O O 3.741 8.172 -2.793 1.00 . A A . 169 VAL O 1 1
14 18575 1 1 33 PRO C C 6.922 8.002 -3.249 1.00 . A A . 170 PRO C 1 1
14 18576 1 1 33 PRO CA C 6.300 9.295 -2.683 1.00 . A A . 170 PRO CA 1 1
14 18577 1 1 33 PRO CB C 7.398 10.207 -2.092 1.00 . A A . 170 PRO CB 1 1
14 18578 1 1 33 PRO CD C 5.990 9.513 -0.281 1.00 . A A . 170 PRO CD 1 1
14 18579 1 1 33 PRO CG C 6.900 10.617 -0.741 1.00 . A A . 170 PRO CG 1 1
14 18580 1 1 33 PRO HA H 5.784 9.820 -3.477 1.00 . A A . 170 PRO HA 1 1
14 18581 1 1 33 PRO HB2 H 8.326 9.658 -2.015 1.00 . A A . 170 PRO HB2 1 1
14 18582 1 1 33 PRO HB3 H 7.541 11.065 -2.734 1.00 . A A . 170 PRO HB3 1 1
14 18583 1 1 33 PRO HD2 H 6.555 8.728 0.202 1.00 . A A . 170 PRO HD2 1 1
14 18584 1 1 33 PRO HD3 H 5.230 9.899 0.383 1.00 . A A . 170 PRO HD3 1 1
14 18585 1 1 33 PRO HG2 H 7.733 10.726 -0.059 1.00 . A A . 170 PRO HG2 1 1
14 18586 1 1 33 PRO HG3 H 6.355 11.547 -0.816 1.00 . A A . 170 PRO HG3 1 1
14 18587 1 1 33 PRO N N 5.402 9.042 -1.543 1.00 . A A . 170 PRO N 1 1
14 18588 1 1 33 PRO O O 7.558 7.238 -2.521 1.00 . A A . 170 PRO O 1 1
14 18589 1 1 34 ALA C C 8.801 6.622 -5.354 1.00 . A A . 171 ALA C 1 1
14 18590 1 1 34 ALA CA C 7.268 6.577 -5.218 1.00 . A A . 171 ALA CA 1 1
14 18591 1 1 34 ALA CB C 6.616 6.417 -6.589 1.00 . A A . 171 ALA CB 1 1
14 18592 1 1 34 ALA H H 6.249 8.434 -5.079 1.00 . A A . 171 ALA H 1 1
14 18593 1 1 34 ALA HA H 6.995 5.719 -4.617 1.00 . A A . 171 ALA HA 1 1
14 18594 1 1 34 ALA HB1 H 6.879 7.258 -7.214 1.00 . A A . 171 ALA HB1 1 1
14 18595 1 1 34 ALA HB2 H 5.541 6.374 -6.477 1.00 . A A . 171 ALA HB2 1 1
14 18596 1 1 34 ALA HB3 H 6.964 5.505 -7.050 1.00 . A A . 171 ALA HB3 1 1
14 18597 1 1 34 ALA N N 6.745 7.777 -4.550 1.00 . A A . 171 ALA N 1 1
14 18598 1 1 34 ALA O O 9.359 7.535 -5.970 1.00 . A A . 171 ALA O 1 1
14 18599 1 1 35 ARG C C 11.413 4.185 -5.333 1.00 . A A . 172 ARG C 1 1
14 18600 1 1 35 ARG CA C 10.943 5.551 -4.808 1.00 . A A . 172 ARG CA 1 1
14 18601 1 1 35 ARG CB C 11.511 5.769 -3.398 1.00 . A A . 172 ARG CB 1 1
14 18602 1 1 35 ARG CD C 11.538 7.123 -1.269 1.00 . A A . 172 ARG CD 1 1
14 18603 1 1 35 ARG CG C 10.963 7.000 -2.679 1.00 . A A . 172 ARG CG 1 1
14 18604 1 1 35 ARG CZ C 11.451 9.325 -0.202 1.00 . A A . 172 ARG CZ 1 1
14 18605 1 1 35 ARG H H 8.977 4.927 -4.309 1.00 . A A . 172 ARG H 1 1
14 18606 1 1 35 ARG HA H 11.313 6.328 -5.464 1.00 . A A . 172 ARG HA 1 1
14 18607 1 1 35 ARG HB2 H 11.281 4.902 -2.794 1.00 . A A . 172 ARG HB2 1 1
14 18608 1 1 35 ARG HB3 H 12.588 5.868 -3.467 1.00 . A A . 172 ARG HB3 1 1
14 18609 1 1 35 ARG HD2 H 11.399 6.182 -0.756 1.00 . A A . 172 ARG HD2 1 1
14 18610 1 1 35 ARG HD3 H 12.595 7.335 -1.343 1.00 . A A . 172 ARG HD3 1 1
14 18611 1 1 35 ARG HE H 10.001 7.994 -0.132 1.00 . A A . 172 ARG HE 1 1
14 18612 1 1 35 ARG HG2 H 11.225 7.884 -3.245 1.00 . A A . 172 ARG HG2 1 1
14 18613 1 1 35 ARG HG3 H 9.887 6.917 -2.616 1.00 . A A . 172 ARG HG3 1 1
14 18614 1 1 35 ARG HH11 H 13.089 8.986 -1.282 1.00 . A A . 172 ARG HH11 1 1
14 18615 1 1 35 ARG HH12 H 13.040 10.500 -0.452 1.00 . A A . 172 ARG HH12 1 1
14 18616 1 1 35 ARG HH21 H 9.936 9.957 0.922 1.00 . A A . 172 ARG HH21 1 1
14 18617 1 1 35 ARG HH22 H 11.269 11.045 0.779 1.00 . A A . 172 ARG HH22 1 1
14 18618 1 1 35 ARG N N 9.477 5.628 -4.774 1.00 . A A . 172 ARG N 1 1
14 18619 1 1 35 ARG NE N 10.892 8.179 -0.488 1.00 . A A . 172 ARG NE 1 1
14 18620 1 1 35 ARG NH1 N 12.614 9.627 -0.684 1.00 . A A . 172 ARG NH1 1 1
14 18621 1 1 35 ARG NH2 N 10.836 10.175 0.556 1.00 . A A . 172 ARG NH2 1 1
14 18622 1 1 35 ARG O O 10.666 3.204 -5.298 1.00 . A A . 172 ARG O 1 1
14 18623 1 1 36 CYS C C 14.163 2.287 -5.139 1.00 . A A . 173 CYS C 1 1
14 18624 1 1 36 CYS CA C 13.257 2.853 -6.241 1.00 . A A . 173 CYS CA 1 1
14 18625 1 1 36 CYS CB C 14.059 3.045 -7.532 1.00 . A A . 173 CYS CB 1 1
14 18626 1 1 36 CYS H H 13.186 4.949 -5.867 1.00 . A A . 173 CYS H 1 1
14 18627 1 1 36 CYS HA H 12.457 2.148 -6.427 1.00 . A A . 173 CYS HA 1 1
14 18628 1 1 36 CYS HB2 H 13.417 3.473 -8.288 1.00 . A A . 173 CYS HB2 1 1
14 18629 1 1 36 CYS HB3 H 14.884 3.718 -7.343 1.00 . A A . 173 CYS HB3 1 1
14 18630 1 1 36 CYS HG H 13.747 0.826 -8.751 1.00 . A A . 173 CYS HG 1 1
14 18631 1 1 36 CYS N N 12.655 4.124 -5.809 1.00 . A A . 173 CYS N 1 1
14 18632 1 1 36 CYS O O 14.895 3.032 -4.481 1.00 . A A . 173 CYS O 1 1
14 18633 1 1 36 CYS SG S 14.744 1.511 -8.203 1.00 . A A . 173 CYS SG 1 1
14 18634 1 1 37 GLY C C 14.104 0.511 -2.504 1.00 . A A . 174 GLY C 1 1
14 18635 1 1 37 GLY CA C 14.840 0.358 -3.831 1.00 . A A . 174 GLY CA 1 1
14 18636 1 1 37 GLY H H 13.574 0.410 -5.535 1.00 . A A . 174 GLY H 1 1
14 18637 1 1 37 GLY HA2 H 14.970 -0.693 -4.042 1.00 . A A . 174 GLY HA2 1 1
14 18638 1 1 37 GLY HA3 H 15.814 0.821 -3.748 1.00 . A A . 174 GLY HA3 1 1
14 18639 1 1 37 GLY N N 14.110 0.972 -4.935 1.00 . A A . 174 GLY N 1 1
14 18640 1 1 37 GLY O O 14.665 0.265 -1.434 1.00 . A A . 174 GLY O 1 1
14 18641 1 1 38 VAL C C 10.662 0.358 -1.597 1.00 . A A . 175 VAL C 1 1
14 18642 1 1 38 VAL CA C 11.984 1.115 -1.408 1.00 . A A . 175 VAL CA 1 1
14 18643 1 1 38 VAL CB C 11.683 2.615 -1.143 1.00 . A A . 175 VAL CB 1 1
14 18644 1 1 38 VAL CG1 C 10.768 2.788 0.070 1.00 . A A . 175 VAL CG1 1 1
14 18645 1 1 38 VAL CG2 C 12.980 3.401 -0.952 1.00 . A A . 175 VAL CG2 1 1
14 18646 1 1 38 VAL H H 12.472 1.133 -3.467 1.00 . A A . 175 VAL H 1 1
14 18647 1 1 38 VAL HA H 12.501 0.712 -0.548 1.00 . A A . 175 VAL HA 1 1
14 18648 1 1 38 VAL HB H 11.173 3.016 -2.009 1.00 . A A . 175 VAL HB 1 1
14 18649 1 1 38 VAL HG11 H 11.254 2.391 0.951 1.00 . A A . 175 VAL HG11 1 1
14 18650 1 1 38 VAL HG12 H 9.841 2.258 -0.098 1.00 . A A . 175 VAL HG12 1 1
14 18651 1 1 38 VAL HG13 H 10.557 3.839 0.218 1.00 . A A . 175 VAL HG13 1 1
14 18652 1 1 38 VAL HG21 H 13.538 2.984 -0.126 1.00 . A A . 175 VAL HG21 1 1
14 18653 1 1 38 VAL HG22 H 12.748 4.436 -0.744 1.00 . A A . 175 VAL HG22 1 1
14 18654 1 1 38 VAL HG23 H 13.573 3.341 -1.853 1.00 . A A . 175 VAL HG23 1 1
14 18655 1 1 38 VAL N N 12.843 0.939 -2.584 1.00 . A A . 175 VAL N 1 1
14 18656 1 1 38 VAL O O 9.898 0.636 -2.526 1.00 . A A . 175 VAL O 1 1
14 18657 1 1 39 THR C C 7.940 -0.789 -0.354 1.00 . A A . 176 THR C 1 1
14 18658 1 1 39 THR CA C 9.220 -1.464 -0.851 1.00 . A A . 176 THR CA 1 1
14 18659 1 1 39 THR CB C 9.393 -2.786 -0.068 1.00 . A A . 176 THR CB 1 1
14 18660 1 1 39 THR CG2 C 10.755 -3.417 -0.349 1.00 . A A . 176 THR CG2 1 1
14 18661 1 1 39 THR H H 10.997 -0.719 0.046 1.00 . A A . 176 THR H 1 1
14 18662 1 1 39 THR HA H 9.103 -1.707 -1.898 1.00 . A A . 176 THR HA 1 1
14 18663 1 1 39 THR HB H 8.623 -3.476 -0.385 1.00 . A A . 176 THR HB 1 1
14 18664 1 1 39 THR HG1 H 10.092 -2.704 1.789 1.00 . A A . 176 THR HG1 1 1
14 18665 1 1 39 THR HG21 H 10.841 -3.634 -1.405 1.00 . A A . 176 THR HG21 1 1
14 18666 1 1 39 THR HG22 H 10.849 -4.335 0.214 1.00 . A A . 176 THR HG22 1 1
14 18667 1 1 39 THR HG23 H 11.539 -2.735 -0.058 1.00 . A A . 176 THR HG23 1 1
14 18668 1 1 39 THR N N 10.394 -0.594 -0.716 1.00 . A A . 176 THR N 1 1
14 18669 1 1 39 THR O O 7.979 0.266 0.284 1.00 . A A . 176 THR O 1 1
14 18670 1 1 39 THR OG1 O 9.247 -2.549 1.345 1.00 . A A . 176 THR OG1 1 1
14 18671 1 1 40 VAL C C 5.520 -1.106 1.426 1.00 . A A . 177 VAL C 1 1
14 18672 1 1 40 VAL CA C 5.514 -0.980 -0.108 1.00 . A A . 177 VAL CA 1 1
14 18673 1 1 40 VAL CB C 4.354 -1.829 -0.699 1.00 . A A . 177 VAL CB 1 1
14 18674 1 1 40 VAL CG1 C 3.000 -1.376 -0.158 1.00 . A A . 177 VAL CG1 1 1
14 18675 1 1 40 VAL CG2 C 4.371 -1.780 -2.229 1.00 . A A . 177 VAL CG2 1 1
14 18676 1 1 40 VAL H H 6.826 -2.167 -1.277 1.00 . A A . 177 VAL H 1 1
14 18677 1 1 40 VAL HA H 5.357 0.056 -0.380 1.00 . A A . 177 VAL HA 1 1
14 18678 1 1 40 VAL HB H 4.506 -2.857 -0.397 1.00 . A A . 177 VAL HB 1 1
14 18679 1 1 40 VAL HG11 H 2.215 -1.975 -0.597 1.00 . A A . 177 VAL HG11 1 1
14 18680 1 1 40 VAL HG12 H 2.840 -0.337 -0.408 1.00 . A A . 177 VAL HG12 1 1
14 18681 1 1 40 VAL HG13 H 2.984 -1.493 0.916 1.00 . A A . 177 VAL HG13 1 1
14 18682 1 1 40 VAL HG21 H 4.221 -0.762 -2.560 1.00 . A A . 177 VAL HG21 1 1
14 18683 1 1 40 VAL HG22 H 3.580 -2.405 -2.621 1.00 . A A . 177 VAL HG22 1 1
14 18684 1 1 40 VAL HG23 H 5.324 -2.137 -2.593 1.00 . A A . 177 VAL HG23 1 1
14 18685 1 1 40 VAL N N 6.802 -1.407 -0.656 1.00 . A A . 177 VAL N 1 1
14 18686 1 1 40 VAL O O 4.992 -0.252 2.142 1.00 . A A . 177 VAL O 1 1
14 18687 1 1 41 ARG C C 7.097 -1.330 4.049 1.00 . A A . 178 ARG C 1 1
14 18688 1 1 41 ARG CA C 6.281 -2.430 3.353 1.00 . A A . 178 ARG CA 1 1
14 18689 1 1 41 ARG CB C 6.945 -3.798 3.572 1.00 . A A . 178 ARG CB 1 1
14 18690 1 1 41 ARG CD C 7.484 -5.709 5.130 1.00 . A A . 178 ARG CD 1 1
14 18691 1 1 41 ARG CG C 6.797 -4.352 4.985 1.00 . A A . 178 ARG CG 1 1
14 18692 1 1 41 ARG CZ C 6.696 -7.408 6.710 1.00 . A A . 178 ARG CZ 1 1
14 18693 1 1 41 ARG H H 6.564 -2.800 1.285 1.00 . A A . 178 ARG H 1 1
14 18694 1 1 41 ARG HA H 5.286 -2.449 3.774 1.00 . A A . 178 ARG HA 1 1
14 18695 1 1 41 ARG HB2 H 6.505 -4.507 2.885 1.00 . A A . 178 ARG HB2 1 1
14 18696 1 1 41 ARG HB3 H 8.001 -3.711 3.350 1.00 . A A . 178 ARG HB3 1 1
14 18697 1 1 41 ARG HD2 H 7.071 -6.388 4.398 1.00 . A A . 178 ARG HD2 1 1
14 18698 1 1 41 ARG HD3 H 8.542 -5.583 4.944 1.00 . A A . 178 ARG HD3 1 1
14 18699 1 1 41 ARG HE H 7.673 -5.782 7.220 1.00 . A A . 178 ARG HE 1 1
14 18700 1 1 41 ARG HG2 H 7.235 -3.657 5.686 1.00 . A A . 178 ARG HG2 1 1
14 18701 1 1 41 ARG HG3 H 5.745 -4.469 5.204 1.00 . A A . 178 ARG HG3 1 1
14 18702 1 1 41 ARG HH11 H 6.273 -7.796 4.805 1.00 . A A . 178 ARG HH11 1 1
14 18703 1 1 41 ARG HH12 H 5.712 -8.964 5.951 1.00 . A A . 178 ARG HH12 1 1
14 18704 1 1 41 ARG HH21 H 7.010 -7.307 8.671 1.00 . A A . 178 ARG HH21 1 1
14 18705 1 1 41 ARG HH22 H 6.152 -8.706 8.116 1.00 . A A . 178 ARG HH22 1 1
14 18706 1 1 41 ARG N N 6.159 -2.167 1.915 1.00 . A A . 178 ARG N 1 1
14 18707 1 1 41 ARG NE N 7.304 -6.277 6.466 1.00 . A A . 178 ARG NE 1 1
14 18708 1 1 41 ARG NH1 N 6.192 -8.110 5.747 1.00 . A A . 178 ARG NH1 1 1
14 18709 1 1 41 ARG NH2 N 6.610 -7.838 7.925 1.00 . A A . 178 ARG NH2 1 1
14 18710 1 1 41 ARG O O 6.835 -0.977 5.200 1.00 . A A . 178 ARG O 1 1
14 18711 1 1 42 ASP C C 8.147 1.646 3.743 1.00 . A A . 179 ASP C 1 1
14 18712 1 1 42 ASP CA C 8.899 0.312 3.858 1.00 . A A . 179 ASP CA 1 1
14 18713 1 1 42 ASP CB C 10.238 0.392 3.119 1.00 . A A . 179 ASP CB 1 1
14 18714 1 1 42 ASP CG C 11.225 -0.651 3.608 1.00 . A A . 179 ASP CG 1 1
14 18715 1 1 42 ASP H H 8.318 -1.188 2.470 1.00 . A A . 179 ASP H 1 1
14 18716 1 1 42 ASP HA H 9.093 0.120 4.903 1.00 . A A . 179 ASP HA 1 1
14 18717 1 1 42 ASP HB2 H 10.071 0.236 2.062 1.00 . A A . 179 ASP HB2 1 1
14 18718 1 1 42 ASP HB3 H 10.671 1.374 3.269 1.00 . A A . 179 ASP HB3 1 1
14 18719 1 1 42 ASP N N 8.100 -0.806 3.350 1.00 . A A . 179 ASP N 1 1
14 18720 1 1 42 ASP O O 8.025 2.385 4.719 1.00 . A A . 179 ASP O 1 1
14 18721 1 1 42 ASP OD1 O 11.120 -1.825 3.196 1.00 . A A . 179 ASP OD1 1 1
14 18722 1 1 42 ASP OD2 O 12.115 -0.298 4.408 1.00 . A A . 179 ASP OD2 1 1
14 18723 1 1 43 SER C C 5.733 3.383 3.250 1.00 . A A . 180 SER C 1 1
14 18724 1 1 43 SER CA C 6.923 3.197 2.296 1.00 . A A . 180 SER CA 1 1
14 18725 1 1 43 SER CB C 6.429 3.241 0.842 1.00 . A A . 180 SER CB 1 1
14 18726 1 1 43 SER H H 7.772 1.309 1.814 1.00 . A A . 180 SER H 1 1
14 18727 1 1 43 SER HA H 7.618 4.010 2.449 1.00 . A A . 180 SER HA 1 1
14 18728 1 1 43 SER HB2 H 5.745 2.422 0.670 1.00 . A A . 180 SER HB2 1 1
14 18729 1 1 43 SER HB3 H 5.918 4.177 0.665 1.00 . A A . 180 SER HB3 1 1
14 18730 1 1 43 SER HG H 7.680 2.202 -0.261 1.00 . A A . 180 SER HG 1 1
14 18731 1 1 43 SER N N 7.646 1.942 2.551 1.00 . A A . 180 SER N 1 1
14 18732 1 1 43 SER O O 5.514 4.477 3.779 1.00 . A A . 180 SER O 1 1
14 18733 1 1 43 SER OG O 7.509 3.133 -0.074 1.00 . A A . 180 SER OG 1 1
14 18734 1 1 44 LEU C C 3.969 2.098 5.786 1.00 . A A . 181 LEU C 1 1
14 18735 1 1 44 LEU CA C 3.749 2.389 4.290 1.00 . A A . 181 LEU CA 1 1
14 18736 1 1 44 LEU CB C 2.688 1.422 3.745 1.00 . A A . 181 LEU CB 1 1
14 18737 1 1 44 LEU CD1 C 1.093 0.722 1.925 1.00 . A A . 181 LEU CD1 1 1
14 18738 1 1 44 LEU CD2 C 1.618 3.160 2.262 1.00 . A A . 181 LEU CD2 1 1
14 18739 1 1 44 LEU CG C 2.163 1.734 2.334 1.00 . A A . 181 LEU CG 1 1
14 18740 1 1 44 LEU H H 5.238 1.447 3.094 1.00 . A A . 181 LEU H 1 1
14 18741 1 1 44 LEU HA H 3.366 3.395 4.199 1.00 . A A . 181 LEU HA 1 1
14 18742 1 1 44 LEU HB2 H 3.114 0.428 3.735 1.00 . A A . 181 LEU HB2 1 1
14 18743 1 1 44 LEU HB3 H 1.847 1.424 4.425 1.00 . A A . 181 LEU HB3 1 1
14 18744 1 1 44 LEU HD11 H 1.516 -0.272 1.929 1.00 . A A . 181 LEU HD11 1 1
14 18745 1 1 44 LEU HD12 H 0.737 0.955 0.932 1.00 . A A . 181 LEU HD12 1 1
14 18746 1 1 44 LEU HD13 H 0.267 0.766 2.623 1.00 . A A . 181 LEU HD13 1 1
14 18747 1 1 44 LEU HD21 H 1.226 3.347 1.273 1.00 . A A . 181 LEU HD21 1 1
14 18748 1 1 44 LEU HD22 H 2.412 3.862 2.472 1.00 . A A . 181 LEU HD22 1 1
14 18749 1 1 44 LEU HD23 H 0.828 3.284 2.990 1.00 . A A . 181 LEU HD23 1 1
14 18750 1 1 44 LEU HG H 2.979 1.652 1.629 1.00 . A A . 181 LEU HG 1 1
14 18751 1 1 44 LEU N N 4.976 2.310 3.483 1.00 . A A . 181 LEU N 1 1
14 18752 1 1 44 LEU O O 3.061 2.321 6.584 1.00 . A A . 181 LEU O 1 1
14 18753 1 1 45 LYS C C 5.130 2.435 8.540 1.00 . A A . 182 LYS C 1 1
14 18754 1 1 45 LYS CA C 5.372 1.241 7.599 1.00 . A A . 182 LYS CA 1 1
14 18755 1 1 45 LYS CB C 6.774 0.653 7.834 1.00 . A A . 182 LYS CB 1 1
14 18756 1 1 45 LYS CD C 9.246 1.074 8.245 1.00 . A A . 182 LYS CD 1 1
14 18757 1 1 45 LYS CE C 9.870 0.061 7.284 1.00 . A A . 182 LYS CE 1 1
14 18758 1 1 45 LYS CG C 7.921 1.657 7.737 1.00 . A A . 182 LYS CG 1 1
14 18759 1 1 45 LYS H H 5.875 1.499 5.531 1.00 . A A . 182 LYS H 1 1
14 18760 1 1 45 LYS HA H 4.640 0.480 7.838 1.00 . A A . 182 LYS HA 1 1
14 18761 1 1 45 LYS HB2 H 6.799 0.211 8.820 1.00 . A A . 182 LYS HB2 1 1
14 18762 1 1 45 LYS HB3 H 6.944 -0.125 7.104 1.00 . A A . 182 LYS HB3 1 1
14 18763 1 1 45 LYS HD2 H 9.947 1.883 8.389 1.00 . A A . 182 LYS HD2 1 1
14 18764 1 1 45 LYS HD3 H 9.069 0.588 9.196 1.00 . A A . 182 LYS HD3 1 1
14 18765 1 1 45 LYS HE2 H 10.061 0.554 6.343 1.00 . A A . 182 LYS HE2 1 1
14 18766 1 1 45 LYS HE3 H 10.808 -0.277 7.702 1.00 . A A . 182 LYS HE3 1 1
14 18767 1 1 45 LYS HG2 H 8.043 1.947 6.703 1.00 . A A . 182 LYS HG2 1 1
14 18768 1 1 45 LYS HG3 H 7.674 2.530 8.326 1.00 . A A . 182 LYS HG3 1 1
14 18769 1 1 45 LYS HZ1 H 8.157 -0.850 6.491 1.00 . A A . 182 LYS HZ1 1 1
14 18770 1 1 45 LYS HZ2 H 8.697 -1.543 7.937 1.00 . A A . 182 LYS HZ2 1 1
14 18771 1 1 45 LYS HZ3 H 9.523 -1.842 6.497 1.00 . A A . 182 LYS HZ3 1 1
14 18772 1 1 45 LYS N N 5.152 1.613 6.184 1.00 . A A . 182 LYS N 1 1
14 18773 1 1 45 LYS NZ N 9.000 -1.122 7.035 1.00 . A A . 182 LYS NZ 1 1
14 18774 1 1 45 LYS O O 4.745 2.259 9.695 1.00 . A A . 182 LYS O 1 1
14 18775 1 1 46 LYS C C 3.518 5.066 8.899 1.00 . A A . 183 LYS C 1 1
14 18776 1 1 46 LYS CA C 5.043 4.869 8.793 1.00 . A A . 183 LYS CA 1 1
14 18777 1 1 46 LYS CB C 5.686 6.095 8.120 1.00 . A A . 183 LYS CB 1 1
14 18778 1 1 46 LYS CD C 7.794 7.330 7.463 1.00 . A A . 183 LYS CD 1 1
14 18779 1 1 46 LYS CE C 9.319 7.375 7.559 1.00 . A A . 183 LYS CE 1 1
14 18780 1 1 46 LYS CG C 7.215 6.049 8.063 1.00 . A A . 183 LYS CG 1 1
14 18781 1 1 46 LYS H H 5.737 3.729 7.139 1.00 . A A . 183 LYS H 1 1
14 18782 1 1 46 LYS HA H 5.451 4.757 9.790 1.00 . A A . 183 LYS HA 1 1
14 18783 1 1 46 LYS HB2 H 5.315 6.168 7.107 1.00 . A A . 183 LYS HB2 1 1
14 18784 1 1 46 LYS HB3 H 5.395 6.983 8.663 1.00 . A A . 183 LYS HB3 1 1
14 18785 1 1 46 LYS HD2 H 7.509 7.390 6.422 1.00 . A A . 183 LYS HD2 1 1
14 18786 1 1 46 LYS HD3 H 7.386 8.180 7.995 1.00 . A A . 183 LYS HD3 1 1
14 18787 1 1 46 LYS HE2 H 9.663 8.325 7.179 1.00 . A A . 183 LYS HE2 1 1
14 18788 1 1 46 LYS HE3 H 9.604 7.284 8.598 1.00 . A A . 183 LYS HE3 1 1
14 18789 1 1 46 LYS HG2 H 7.600 5.928 9.064 1.00 . A A . 183 LYS HG2 1 1
14 18790 1 1 46 LYS HG3 H 7.520 5.209 7.455 1.00 . A A . 183 LYS HG3 1 1
14 18791 1 1 46 LYS HZ1 H 9.713 5.358 7.174 1.00 . A A . 183 LYS HZ1 1 1
14 18792 1 1 46 LYS HZ2 H 11.009 6.384 6.831 1.00 . A A . 183 LYS HZ2 1 1
14 18793 1 1 46 LYS HZ3 H 9.683 6.320 5.785 1.00 . A A . 183 LYS HZ3 1 1
14 18794 1 1 46 LYS N N 5.355 3.651 8.037 1.00 . A A . 183 LYS N 1 1
14 18795 1 1 46 LYS NZ N 9.974 6.284 6.783 1.00 . A A . 183 LYS NZ 1 1
14 18796 1 1 46 LYS O O 2.985 5.349 9.976 1.00 . A A . 183 LYS O 1 1
14 18797 1 1 47 ALA C C 0.657 3.998 8.600 1.00 . A A . 184 ALA C 1 1
14 18798 1 1 47 ALA CA C 1.366 5.033 7.710 1.00 . A A . 184 ALA CA 1 1
14 18799 1 1 47 ALA CB C 0.883 4.913 6.266 1.00 . A A . 184 ALA CB 1 1
14 18800 1 1 47 ALA H H 3.311 4.655 6.953 1.00 . A A . 184 ALA H 1 1
14 18801 1 1 47 ALA HA H 1.116 6.026 8.064 1.00 . A A . 184 ALA HA 1 1
14 18802 1 1 47 ALA HB1 H 1.095 3.920 5.896 1.00 . A A . 184 ALA HB1 1 1
14 18803 1 1 47 ALA HB2 H 1.393 5.641 5.653 1.00 . A A . 184 ALA HB2 1 1
14 18804 1 1 47 ALA HB3 H -0.182 5.092 6.223 1.00 . A A . 184 ALA HB3 1 1
14 18805 1 1 47 ALA N N 2.826 4.890 7.770 1.00 . A A . 184 ALA N 1 1
14 18806 1 1 47 ALA O O -0.348 4.296 9.245 1.00 . A A . 184 ALA O 1 1
14 18807 1 1 48 LEU C C 0.903 2.066 10.976 1.00 . A A . 185 LEU C 1 1
14 18808 1 1 48 LEU CA C 0.652 1.730 9.499 1.00 . A A . 185 LEU CA 1 1
14 18809 1 1 48 LEU CB C 1.298 0.383 9.151 1.00 . A A . 185 LEU CB 1 1
14 18810 1 1 48 LEU CD1 C 1.832 -1.400 7.460 1.00 . A A . 185 LEU CD1 1 1
14 18811 1 1 48 LEU CD2 C -0.398 -0.245 7.391 1.00 . A A . 185 LEU CD2 1 1
14 18812 1 1 48 LEU CG C 1.090 -0.090 7.705 1.00 . A A . 185 LEU CG 1 1
14 18813 1 1 48 LEU H H 1.947 2.580 8.048 1.00 . A A . 185 LEU H 1 1
14 18814 1 1 48 LEU HA H -0.414 1.664 9.331 1.00 . A A . 185 LEU HA 1 1
14 18815 1 1 48 LEU HB2 H 2.363 0.463 9.329 1.00 . A A . 185 LEU HB2 1 1
14 18816 1 1 48 LEU HB3 H 0.897 -0.369 9.814 1.00 . A A . 185 LEU HB3 1 1
14 18817 1 1 48 LEU HD11 H 1.454 -2.162 8.128 1.00 . A A . 185 LEU HD11 1 1
14 18818 1 1 48 LEU HD12 H 2.889 -1.257 7.640 1.00 . A A . 185 LEU HD12 1 1
14 18819 1 1 48 LEU HD13 H 1.683 -1.715 6.438 1.00 . A A . 185 LEU HD13 1 1
14 18820 1 1 48 LEU HD21 H -0.834 -0.982 8.051 1.00 . A A . 185 LEU HD21 1 1
14 18821 1 1 48 LEU HD22 H -0.519 -0.566 6.367 1.00 . A A . 185 LEU HD22 1 1
14 18822 1 1 48 LEU HD23 H -0.899 0.703 7.530 1.00 . A A . 185 LEU HD23 1 1
14 18823 1 1 48 LEU HG H 1.498 0.651 7.031 1.00 . A A . 185 LEU HG 1 1
14 18824 1 1 48 LEU N N 1.184 2.781 8.629 1.00 . A A . 185 LEU N 1 1
14 18825 1 1 48 LEU O O -0.001 1.985 11.810 1.00 . A A . 185 LEU O 1 1
14 18826 1 1 49 MET C C 1.666 3.937 13.245 1.00 . A A . 186 MET C 1 1
14 18827 1 1 49 MET CA C 2.536 2.812 12.652 1.00 . A A . 186 MET CA 1 1
14 18828 1 1 49 MET CB C 4.014 3.224 12.665 1.00 . A A . 186 MET CB 1 1
14 18829 1 1 49 MET CE C 7.015 2.497 13.542 1.00 . A A . 186 MET CE 1 1
14 18830 1 1 49 MET CG C 4.537 3.629 14.036 1.00 . A A . 186 MET CG 1 1
14 18831 1 1 49 MET H H 2.807 2.519 10.565 1.00 . A A . 186 MET H 1 1
14 18832 1 1 49 MET HA H 2.418 1.925 13.261 1.00 . A A . 186 MET HA 1 1
14 18833 1 1 49 MET HB2 H 4.606 2.393 12.311 1.00 . A A . 186 MET HB2 1 1
14 18834 1 1 49 MET HB3 H 4.148 4.058 11.991 1.00 . A A . 186 MET HB3 1 1
14 18835 1 1 49 MET HE1 H 6.756 1.750 14.277 1.00 . A A . 186 MET HE1 1 1
14 18836 1 1 49 MET HE2 H 8.089 2.601 13.497 1.00 . A A . 186 MET HE2 1 1
14 18837 1 1 49 MET HE3 H 6.641 2.196 12.575 1.00 . A A . 186 MET HE3 1 1
14 18838 1 1 49 MET HG2 H 3.972 4.482 14.388 1.00 . A A . 186 MET HG2 1 1
14 18839 1 1 49 MET HG3 H 4.398 2.803 14.720 1.00 . A A . 186 MET HG3 1 1
14 18840 1 1 49 MET N N 2.137 2.464 11.283 1.00 . A A . 186 MET N 1 1
14 18841 1 1 49 MET O O 1.317 3.909 14.428 1.00 . A A . 186 MET O 1 1
14 18842 1 1 49 MET SD S 6.285 4.069 14.003 1.00 . A A . 186 MET SD 1 1
14 18843 1 1 50 MET C C -0.999 5.641 13.037 1.00 . A A . 187 MET C 1 1
14 18844 1 1 50 MET CA C 0.480 6.051 12.889 1.00 . A A . 187 MET CA 1 1
14 18845 1 1 50 MET CB C 0.617 7.247 11.934 1.00 . A A . 187 MET CB 1 1
14 18846 1 1 50 MET CE C -0.294 9.674 10.055 1.00 . A A . 187 MET CE 1 1
14 18847 1 1 50 MET CG C 0.135 6.969 10.518 1.00 . A A . 187 MET CG 1 1
14 18848 1 1 50 MET H H 1.639 4.922 11.499 1.00 . A A . 187 MET H 1 1
14 18849 1 1 50 MET HA H 0.847 6.347 13.863 1.00 . A A . 187 MET HA 1 1
14 18850 1 1 50 MET HB2 H 0.049 8.078 12.329 1.00 . A A . 187 MET HB2 1 1
14 18851 1 1 50 MET HB3 H 1.660 7.533 11.884 1.00 . A A . 187 MET HB3 1 1
14 18852 1 1 50 MET HE1 H -1.351 9.456 10.106 1.00 . A A . 187 MET HE1 1 1
14 18853 1 1 50 MET HE2 H -0.137 10.545 9.434 1.00 . A A . 187 MET HE2 1 1
14 18854 1 1 50 MET HE3 H 0.082 9.870 11.048 1.00 . A A . 187 MET HE3 1 1
14 18855 1 1 50 MET HG2 H 0.577 6.044 10.177 1.00 . A A . 187 MET HG2 1 1
14 18856 1 1 50 MET HG3 H -0.941 6.865 10.533 1.00 . A A . 187 MET HG3 1 1
14 18857 1 1 50 MET N N 1.317 4.931 12.427 1.00 . A A . 187 MET N 1 1
14 18858 1 1 50 MET O O -1.759 6.277 13.771 1.00 . A A . 187 MET O 1 1
14 18859 1 1 50 MET SD S 0.573 8.274 9.351 1.00 . A A . 187 MET SD 1 1
14 18860 1 1 51 ARG C C -2.932 2.921 13.435 1.00 . A A . 188 ARG C 1 1
14 18861 1 1 51 ARG CA C -2.786 4.070 12.420 1.00 . A A . 188 ARG CA 1 1
14 18862 1 1 51 ARG CB C -3.254 3.589 11.039 1.00 . A A . 188 ARG CB 1 1
14 18863 1 1 51 ARG CD C -4.280 5.799 10.353 1.00 . A A . 188 ARG CD 1 1
14 18864 1 1 51 ARG CG C -3.311 4.684 9.976 1.00 . A A . 188 ARG CG 1 1
14 18865 1 1 51 ARG CZ C -6.542 5.914 11.283 1.00 . A A . 188 ARG CZ 1 1
14 18866 1 1 51 ARG H H -0.758 4.110 11.769 1.00 . A A . 188 ARG H 1 1
14 18867 1 1 51 ARG HA H -3.419 4.890 12.736 1.00 . A A . 188 ARG HA 1 1
14 18868 1 1 51 ARG HB2 H -2.576 2.821 10.692 1.00 . A A . 188 ARG HB2 1 1
14 18869 1 1 51 ARG HB3 H -4.243 3.161 11.135 1.00 . A A . 188 ARG HB3 1 1
14 18870 1 1 51 ARG HD2 H -3.933 6.265 11.264 1.00 . A A . 188 ARG HD2 1 1
14 18871 1 1 51 ARG HD3 H -4.291 6.531 9.559 1.00 . A A . 188 ARG HD3 1 1
14 18872 1 1 51 ARG HE H -5.889 4.458 10.136 1.00 . A A . 188 ARG HE 1 1
14 18873 1 1 51 ARG HG2 H -2.325 5.108 9.857 1.00 . A A . 188 ARG HG2 1 1
14 18874 1 1 51 ARG HG3 H -3.629 4.247 9.039 1.00 . A A . 188 ARG HG3 1 1
14 18875 1 1 51 ARG HH11 H -5.381 7.471 11.733 1.00 . A A . 188 ARG HH11 1 1
14 18876 1 1 51 ARG HH12 H -6.969 7.493 12.421 1.00 . A A . 188 ARG HH12 1 1
14 18877 1 1 51 ARG HH21 H -7.924 4.522 10.983 1.00 . A A . 188 ARG HH21 1 1
14 18878 1 1 51 ARG HH22 H -8.406 5.864 11.963 1.00 . A A . 188 ARG HH22 1 1
14 18879 1 1 51 ARG N N -1.402 4.572 12.346 1.00 . A A . 188 ARG N 1 1
14 18880 1 1 51 ARG NE N -5.642 5.304 10.561 1.00 . A A . 188 ARG NE 1 1
14 18881 1 1 51 ARG NH1 N -6.278 7.051 11.850 1.00 . A A . 188 ARG NH1 1 1
14 18882 1 1 51 ARG NH2 N -7.712 5.392 11.423 1.00 . A A . 188 ARG NH2 1 1
14 18883 1 1 51 ARG O O -4.045 2.547 13.802 1.00 . A A . 188 ARG O 1 1
14 18884 1 1 52 GLY C C -2.078 -0.099 14.062 1.00 . A A . 189 GLY C 1 1
14 18885 1 1 52 GLY CA C -1.841 1.222 14.787 1.00 . A A . 189 GLY CA 1 1
14 18886 1 1 52 GLY H H -0.946 2.725 13.580 1.00 . A A . 189 GLY H 1 1
14 18887 1 1 52 GLY HA2 H -0.896 1.168 15.306 1.00 . A A . 189 GLY HA2 1 1
14 18888 1 1 52 GLY HA3 H -2.628 1.371 15.512 1.00 . A A . 189 GLY HA3 1 1
14 18889 1 1 52 GLY N N -1.807 2.362 13.874 1.00 . A A . 189 GLY N 1 1
14 18890 1 1 52 GLY O O -2.840 -0.952 14.525 1.00 . A A . 189 GLY O 1 1
14 18891 1 1 53 LEU C C -0.165 -2.088 11.819 1.00 . A A . 190 LEU C 1 1
14 18892 1 1 53 LEU CA C -1.546 -1.469 12.095 1.00 . A A . 190 LEU CA 1 1
14 18893 1 1 53 LEU CB C -2.241 -1.134 10.763 1.00 . A A . 190 LEU CB 1 1
14 18894 1 1 53 LEU CD1 C -4.205 -0.171 9.503 1.00 . A A . 190 LEU CD1 1 1
14 18895 1 1 53 LEU CD2 C -4.595 -1.514 11.593 1.00 . A A . 190 LEU CD2 1 1
14 18896 1 1 53 LEU CG C -3.657 -0.541 10.880 1.00 . A A . 190 LEU CG 1 1
14 18897 1 1 53 LEU H H -0.828 0.458 12.613 1.00 . A A . 190 LEU H 1 1
14 18898 1 1 53 LEU HA H -2.146 -2.187 12.636 1.00 . A A . 190 LEU HA 1 1
14 18899 1 1 53 LEU HB2 H -1.623 -0.427 10.229 1.00 . A A . 190 LEU HB2 1 1
14 18900 1 1 53 LEU HB3 H -2.304 -2.041 10.177 1.00 . A A . 190 LEU HB3 1 1
14 18901 1 1 53 LEU HD11 H -3.570 0.577 9.049 1.00 . A A . 190 LEU HD11 1 1
14 18902 1 1 53 LEU HD12 H -5.206 0.225 9.605 1.00 . A A . 190 LEU HD12 1 1
14 18903 1 1 53 LEU HD13 H -4.230 -1.050 8.874 1.00 . A A . 190 LEU HD13 1 1
14 18904 1 1 53 LEU HD21 H -4.215 -1.725 12.582 1.00 . A A . 190 LEU HD21 1 1
14 18905 1 1 53 LEU HD22 H -4.660 -2.434 11.029 1.00 . A A . 190 LEU HD22 1 1
14 18906 1 1 53 LEU HD23 H -5.578 -1.072 11.674 1.00 . A A . 190 LEU HD23 1 1
14 18907 1 1 53 LEU HG H -3.609 0.365 11.469 1.00 . A A . 190 LEU HG 1 1
14 18908 1 1 53 LEU N N -1.421 -0.260 12.917 1.00 . A A . 190 LEU N 1 1
14 18909 1 1 53 LEU O O 0.858 -1.407 11.899 1.00 . A A . 190 LEU O 1 1
14 18910 1 1 54 ILE C C 1.003 -4.931 9.921 1.00 . A A . 191 ILE C 1 1
14 18911 1 1 54 ILE CA C 1.113 -4.088 11.207 1.00 . A A . 191 ILE CA 1 1
14 18912 1 1 54 ILE CB C 1.526 -4.999 12.398 1.00 . A A . 191 ILE CB 1 1
14 18913 1 1 54 ILE CD1 C 0.662 -6.782 14.028 1.00 . A A . 191 ILE CD1 1 1
14 18914 1 1 54 ILE CG1 C 0.349 -5.889 12.839 1.00 . A A . 191 ILE CG1 1 1
14 18915 1 1 54 ILE CG2 C 2.045 -4.158 13.567 1.00 . A A . 191 ILE CG2 1 1
14 18916 1 1 54 ILE H H -0.989 -3.866 11.431 1.00 . A A . 191 ILE H 1 1
14 18917 1 1 54 ILE HA H 1.889 -3.346 11.065 1.00 . A A . 191 ILE HA 1 1
14 18918 1 1 54 ILE HB H 2.339 -5.633 12.067 1.00 . A A . 191 ILE HB 1 1
14 18919 1 1 54 ILE HD11 H 1.523 -7.392 13.804 1.00 . A A . 191 ILE HD11 1 1
14 18920 1 1 54 ILE HD12 H -0.187 -7.419 14.233 1.00 . A A . 191 ILE HD12 1 1
14 18921 1 1 54 ILE HD13 H 0.868 -6.170 14.894 1.00 . A A . 191 ILE HD13 1 1
14 18922 1 1 54 ILE HG12 H -0.488 -5.263 13.109 1.00 . A A . 191 ILE HG12 1 1
14 18923 1 1 54 ILE HG13 H 0.062 -6.526 12.013 1.00 . A A . 191 ILE HG13 1 1
14 18924 1 1 54 ILE HG21 H 1.267 -3.489 13.906 1.00 . A A . 191 ILE HG21 1 1
14 18925 1 1 54 ILE HG22 H 2.899 -3.578 13.244 1.00 . A A . 191 ILE HG22 1 1
14 18926 1 1 54 ILE HG23 H 2.342 -4.807 14.378 1.00 . A A . 191 ILE HG23 1 1
14 18927 1 1 54 ILE N N -0.143 -3.377 11.490 1.00 . A A . 191 ILE N 1 1
14 18928 1 1 54 ILE O O -0.012 -5.595 9.693 1.00 . A A . 191 ILE O 1 1
14 18929 1 1 55 PRO C C 1.587 -7.093 7.864 1.00 . A A . 192 PRO C 1 1
14 18930 1 1 55 PRO CA C 2.043 -5.626 7.766 1.00 . A A . 192 PRO CA 1 1
14 18931 1 1 55 PRO CB C 3.510 -5.547 7.316 1.00 . A A . 192 PRO CB 1 1
14 18932 1 1 55 PRO CD C 3.332 -4.210 9.291 1.00 . A A . 192 PRO CD 1 1
14 18933 1 1 55 PRO CG C 4.031 -4.308 7.960 1.00 . A A . 192 PRO CG 1 1
14 18934 1 1 55 PRO HA H 1.420 -5.112 7.048 1.00 . A A . 192 PRO HA 1 1
14 18935 1 1 55 PRO HB2 H 4.047 -6.423 7.654 1.00 . A A . 192 PRO HB2 1 1
14 18936 1 1 55 PRO HB3 H 3.558 -5.482 6.238 1.00 . A A . 192 PRO HB3 1 1
14 18937 1 1 55 PRO HD2 H 3.912 -4.702 10.060 1.00 . A A . 192 PRO HD2 1 1
14 18938 1 1 55 PRO HD3 H 3.157 -3.176 9.553 1.00 . A A . 192 PRO HD3 1 1
14 18939 1 1 55 PRO HG2 H 5.100 -4.389 8.100 1.00 . A A . 192 PRO HG2 1 1
14 18940 1 1 55 PRO HG3 H 3.799 -3.447 7.348 1.00 . A A . 192 PRO HG3 1 1
14 18941 1 1 55 PRO N N 2.052 -4.920 9.064 1.00 . A A . 192 PRO N 1 1
14 18942 1 1 55 PRO O O 0.783 -7.557 7.058 1.00 . A A . 192 PRO O 1 1
14 18943 1 1 56 GLU C C 0.248 -9.468 9.262 1.00 . A A . 193 GLU C 1 1
14 18944 1 1 56 GLU CA C 1.764 -9.233 9.067 1.00 . A A . 193 GLU CA 1 1
14 18945 1 1 56 GLU CB C 2.541 -9.769 10.279 1.00 . A A . 193 GLU CB 1 1
14 18946 1 1 56 GLU CD C 3.184 -9.395 12.712 1.00 . A A . 193 GLU CD 1 1
14 18947 1 1 56 GLU CG C 2.233 -9.030 11.580 1.00 . A A . 193 GLU CG 1 1
14 18948 1 1 56 GLU H H 2.714 -7.375 9.490 1.00 . A A . 193 GLU H 1 1
14 18949 1 1 56 GLU HA H 2.085 -9.770 8.186 1.00 . A A . 193 GLU HA 1 1
14 18950 1 1 56 GLU HB2 H 2.299 -10.814 10.416 1.00 . A A . 193 GLU HB2 1 1
14 18951 1 1 56 GLU HB3 H 3.601 -9.679 10.080 1.00 . A A . 193 GLU HB3 1 1
14 18952 1 1 56 GLU HG2 H 2.305 -7.968 11.399 1.00 . A A . 193 GLU HG2 1 1
14 18953 1 1 56 GLU HG3 H 1.223 -9.271 11.883 1.00 . A A . 193 GLU HG3 1 1
14 18954 1 1 56 GLU N N 2.094 -7.809 8.867 1.00 . A A . 193 GLU N 1 1
14 18955 1 1 56 GLU O O -0.250 -10.576 9.048 1.00 . A A . 193 GLU O 1 1
14 18956 1 1 56 GLU OE1 O 2.934 -10.402 13.408 1.00 . A A . 193 GLU OE1 1 1
14 18957 1 1 56 GLU OE2 O 4.184 -8.672 12.907 1.00 . A A . 193 GLU OE2 1 1
14 18958 1 1 57 CYS C C -2.740 -7.926 8.739 1.00 . A A . 194 CYS C 1 1
14 18959 1 1 57 CYS CA C -1.925 -8.509 9.908 1.00 . A A . 194 CYS CA 1 1
14 18960 1 1 57 CYS CB C -2.281 -7.768 11.205 1.00 . A A . 194 CYS CB 1 1
14 18961 1 1 57 CYS H H -0.020 -7.564 9.806 1.00 . A A . 194 CYS H 1 1
14 18962 1 1 57 CYS HA H -2.186 -9.552 10.021 1.00 . A A . 194 CYS HA 1 1
14 18963 1 1 57 CYS HB2 H -1.842 -8.292 12.041 1.00 . A A . 194 CYS HB2 1 1
14 18964 1 1 57 CYS HB3 H -1.873 -6.768 11.163 1.00 . A A . 194 CYS HB3 1 1
14 18965 1 1 57 CYS HG H -4.445 -8.702 12.197 1.00 . A A . 194 CYS HG 1 1
14 18966 1 1 57 CYS N N -0.473 -8.422 9.667 1.00 . A A . 194 CYS N 1 1
14 18967 1 1 57 CYS O O -3.954 -8.123 8.652 1.00 . A A . 194 CYS O 1 1
14 18968 1 1 57 CYS SG S -4.053 -7.624 11.531 1.00 . A A . 194 CYS SG 1 1
14 18969 1 1 58 CYS C C -2.281 -7.038 5.355 1.00 . A A . 195 CYS C 1 1
14 18970 1 1 58 CYS CA C -2.753 -6.530 6.727 1.00 . A A . 195 CYS CA 1 1
14 18971 1 1 58 CYS CB C -2.525 -5.018 6.831 1.00 . A A . 195 CYS CB 1 1
14 18972 1 1 58 CYS H H -1.093 -7.163 7.898 1.00 . A A . 195 CYS H 1 1
14 18973 1 1 58 CYS HA H -3.813 -6.726 6.817 1.00 . A A . 195 CYS HA 1 1
14 18974 1 1 58 CYS HB2 H -1.468 -4.812 6.751 1.00 . A A . 195 CYS HB2 1 1
14 18975 1 1 58 CYS HB3 H -3.045 -4.523 6.023 1.00 . A A . 195 CYS HB3 1 1
14 18976 1 1 58 CYS HG H -3.705 -5.248 9.081 1.00 . A A . 195 CYS HG 1 1
14 18977 1 1 58 CYS N N -2.070 -7.217 7.833 1.00 . A A . 195 CYS N 1 1
14 18978 1 1 58 CYS O O -1.245 -7.694 5.240 1.00 . A A . 195 CYS O 1 1
14 18979 1 1 58 CYS SG S -3.107 -4.291 8.384 1.00 . A A . 195 CYS SG 1 1
14 18980 1 1 59 ALA C C -2.896 -6.028 1.925 1.00 . A A . 196 ALA C 1 1
14 18981 1 1 59 ALA CA C -2.716 -7.160 2.947 1.00 . A A . 196 ALA CA 1 1
14 18982 1 1 59 ALA CB C -3.577 -8.356 2.558 1.00 . A A . 196 ALA CB 1 1
14 18983 1 1 59 ALA H H -3.860 -6.196 4.459 1.00 . A A . 196 ALA H 1 1
14 18984 1 1 59 ALA HA H -1.680 -7.477 2.938 1.00 . A A . 196 ALA HA 1 1
14 18985 1 1 59 ALA HB1 H -3.266 -8.727 1.592 1.00 . A A . 196 ALA HB1 1 1
14 18986 1 1 59 ALA HB2 H -4.616 -8.054 2.509 1.00 . A A . 196 ALA HB2 1 1
14 18987 1 1 59 ALA HB3 H -3.465 -9.136 3.296 1.00 . A A . 196 ALA HB3 1 1
14 18988 1 1 59 ALA N N -3.047 -6.725 4.311 1.00 . A A . 196 ALA N 1 1
14 18989 1 1 59 ALA O O -3.910 -5.328 1.937 1.00 . A A . 196 ALA O 1 1
14 18990 1 1 60 VAL C C -2.407 -5.520 -1.356 1.00 . A A . 197 VAL C 1 1
14 18991 1 1 60 VAL CA C -1.986 -4.861 -0.034 1.00 . A A . 197 VAL CA 1 1
14 18992 1 1 60 VAL CB C -0.623 -4.148 -0.243 1.00 . A A . 197 VAL CB 1 1
14 18993 1 1 60 VAL CG1 C -0.707 -3.123 -1.374 1.00 . A A . 197 VAL CG1 1 1
14 18994 1 1 60 VAL CG2 C -0.153 -3.482 1.047 1.00 . A A . 197 VAL CG2 1 1
14 18995 1 1 60 VAL H H -1.107 -6.414 1.114 1.00 . A A . 197 VAL H 1 1
14 18996 1 1 60 VAL HA H -2.722 -4.117 0.243 1.00 . A A . 197 VAL HA 1 1
14 18997 1 1 60 VAL HB H 0.111 -4.894 -0.522 1.00 . A A . 197 VAL HB 1 1
14 18998 1 1 60 VAL HG11 H -1.469 -2.392 -1.143 1.00 . A A . 197 VAL HG11 1 1
14 18999 1 1 60 VAL HG12 H -0.955 -3.624 -2.298 1.00 . A A . 197 VAL HG12 1 1
14 19000 1 1 60 VAL HG13 H 0.246 -2.625 -1.482 1.00 . A A . 197 VAL HG13 1 1
14 19001 1 1 60 VAL HG21 H 0.818 -3.033 0.889 1.00 . A A . 197 VAL HG21 1 1
14 19002 1 1 60 VAL HG22 H -0.082 -4.223 1.832 1.00 . A A . 197 VAL HG22 1 1
14 19003 1 1 60 VAL HG23 H -0.857 -2.718 1.338 1.00 . A A . 197 VAL HG23 1 1
14 19004 1 1 60 VAL N N -1.909 -5.856 1.044 1.00 . A A . 197 VAL N 1 1
14 19005 1 1 60 VAL O O -1.950 -6.613 -1.687 1.00 . A A . 197 VAL O 1 1
14 19006 1 1 61 TYR C C -4.154 -4.218 -4.347 1.00 . A A . 198 TYR C 1 1
14 19007 1 1 61 TYR CA C -3.698 -5.358 -3.424 1.00 . A A . 198 TYR CA 1 1
14 19008 1 1 61 TYR CB C -4.820 -6.400 -3.283 1.00 . A A . 198 TYR CB 1 1
14 19009 1 1 61 TYR CD1 C -7.089 -5.274 -3.325 1.00 . A A . 198 TYR CD1 1 1
14 19010 1 1 61 TYR CD2 C -6.229 -5.994 -1.220 1.00 . A A . 198 TYR CD2 1 1
14 19011 1 1 61 TYR CE1 C -8.228 -4.800 -2.702 1.00 . A A . 198 TYR CE1 1 1
14 19012 1 1 61 TYR CE2 C -7.364 -5.523 -0.593 1.00 . A A . 198 TYR CE2 1 1
14 19013 1 1 61 TYR CG C -6.070 -5.881 -2.597 1.00 . A A . 198 TYR CG 1 1
14 19014 1 1 61 TYR CZ C -8.360 -4.926 -1.336 1.00 . A A . 198 TYR CZ 1 1
14 19015 1 1 61 TYR H H -3.673 -4.025 -1.766 1.00 . A A . 198 TYR H 1 1
14 19016 1 1 61 TYR HA H -2.838 -5.835 -3.875 1.00 . A A . 198 TYR HA 1 1
14 19017 1 1 61 TYR HB2 H -5.103 -6.747 -4.266 1.00 . A A . 198 TYR HB2 1 1
14 19018 1 1 61 TYR HB3 H -4.449 -7.239 -2.709 1.00 . A A . 198 TYR HB3 1 1
14 19019 1 1 61 TYR HD1 H -6.985 -5.177 -4.397 1.00 . A A . 198 TYR HD1 1 1
14 19020 1 1 61 TYR HD2 H -5.449 -6.462 -0.636 1.00 . A A . 198 TYR HD2 1 1
14 19021 1 1 61 TYR HE1 H -9.009 -4.334 -3.288 1.00 . A A . 198 TYR HE1 1 1
14 19022 1 1 61 TYR HE2 H -7.467 -5.622 0.479 1.00 . A A . 198 TYR HE2 1 1
14 19023 1 1 61 TYR HH H -9.244 -4.061 0.141 1.00 . A A . 198 TYR HH 1 1
14 19024 1 1 61 TYR N N -3.284 -4.859 -2.108 1.00 . A A . 198 TYR N 1 1
14 19025 1 1 61 TYR O O -4.520 -3.131 -3.888 1.00 . A A . 198 TYR O 1 1
14 19026 1 1 61 TYR OH O -9.490 -4.445 -0.710 1.00 . A A . 198 TYR OH 1 1
14 19027 1 1 62 ARG C C -5.906 -4.027 -7.295 1.00 . A A . 199 ARG C 1 1
14 19028 1 1 62 ARG CA C -4.602 -3.522 -6.655 1.00 . A A . 199 ARG CA 1 1
14 19029 1 1 62 ARG CB C -3.527 -3.320 -7.735 1.00 . A A . 199 ARG CB 1 1
14 19030 1 1 62 ARG CD C -2.098 -4.394 -9.536 1.00 . A A . 199 ARG CD 1 1
14 19031 1 1 62 ARG CG C -3.309 -4.545 -8.622 1.00 . A A . 199 ARG CG 1 1
14 19032 1 1 62 ARG CZ C -2.613 -2.966 -11.462 1.00 . A A . 199 ARG CZ 1 1
14 19033 1 1 62 ARG H H -3.786 -5.352 -5.947 1.00 . A A . 199 ARG H 1 1
14 19034 1 1 62 ARG HA H -4.795 -2.577 -6.163 1.00 . A A . 199 ARG HA 1 1
14 19035 1 1 62 ARG HB2 H -3.816 -2.490 -8.365 1.00 . A A . 199 ARG HB2 1 1
14 19036 1 1 62 ARG HB3 H -2.590 -3.080 -7.251 1.00 . A A . 199 ARG HB3 1 1
14 19037 1 1 62 ARG HD2 H -1.203 -4.438 -8.932 1.00 . A A . 199 ARG HD2 1 1
14 19038 1 1 62 ARG HD3 H -2.091 -5.214 -10.240 1.00 . A A . 199 ARG HD3 1 1
14 19039 1 1 62 ARG HE H -1.676 -2.363 -9.846 1.00 . A A . 199 ARG HE 1 1
14 19040 1 1 62 ARG HG2 H -3.162 -5.411 -7.992 1.00 . A A . 199 ARG HG2 1 1
14 19041 1 1 62 ARG HG3 H -4.189 -4.693 -9.232 1.00 . A A . 199 ARG HG3 1 1
14 19042 1 1 62 ARG HH11 H -3.322 -4.826 -11.626 1.00 . A A . 199 ARG HH11 1 1
14 19043 1 1 62 ARG HH12 H -3.608 -3.791 -12.978 1.00 . A A . 199 ARG HH12 1 1
14 19044 1 1 62 ARG HH21 H -2.028 -1.065 -11.572 1.00 . A A . 199 ARG HH21 1 1
14 19045 1 1 62 ARG HH22 H -2.899 -1.668 -12.944 1.00 . A A . 199 ARG HH22 1 1
14 19046 1 1 62 ARG N N -4.129 -4.481 -5.649 1.00 . A A . 199 ARG N 1 1
14 19047 1 1 62 ARG NE N -2.106 -3.133 -10.272 1.00 . A A . 199 ARG NE 1 1
14 19048 1 1 62 ARG NH1 N -3.228 -3.936 -12.068 1.00 . A A . 199 ARG NH1 1 1
14 19049 1 1 62 ARG NH2 N -2.505 -1.814 -12.040 1.00 . A A . 199 ARG NH2 1 1
14 19050 1 1 62 ARG O O -6.160 -5.234 -7.321 1.00 . A A . 199 ARG O 1 1
14 19051 1 1 63 ILE C C -8.056 -3.078 -9.912 1.00 . A A . 200 ILE C 1 1
14 19052 1 1 63 ILE CA C -8.009 -3.494 -8.433 1.00 . A A . 200 ILE CA 1 1
14 19053 1 1 63 ILE CB C -9.218 -2.870 -7.683 1.00 . A A . 200 ILE CB 1 1
14 19054 1 1 63 ILE CD1 C -10.370 -2.758 -5.391 1.00 . A A . 200 ILE CD1 1 1
14 19055 1 1 63 ILE CG1 C -9.218 -3.314 -6.209 1.00 . A A . 200 ILE CG1 1 1
14 19056 1 1 63 ILE CG2 C -10.535 -3.261 -8.359 1.00 . A A . 200 ILE CG2 1 1
14 19057 1 1 63 ILE H H -6.483 -2.168 -7.764 1.00 . A A . 200 ILE H 1 1
14 19058 1 1 63 ILE HA H -8.099 -4.571 -8.375 1.00 . A A . 200 ILE HA 1 1
14 19059 1 1 63 ILE HB H -9.125 -1.794 -7.728 1.00 . A A . 200 ILE HB 1 1
14 19060 1 1 63 ILE HD11 H -11.307 -3.098 -5.808 1.00 . A A . 200 ILE HD11 1 1
14 19061 1 1 63 ILE HD12 H -10.338 -1.678 -5.407 1.00 . A A . 200 ILE HD12 1 1
14 19062 1 1 63 ILE HD13 H -10.284 -3.105 -4.373 1.00 . A A . 200 ILE HD13 1 1
14 19063 1 1 63 ILE HG12 H -9.278 -4.393 -6.165 1.00 . A A . 200 ILE HG12 1 1
14 19064 1 1 63 ILE HG13 H -8.296 -2.993 -5.744 1.00 . A A . 200 ILE HG13 1 1
14 19065 1 1 63 ILE HG21 H -11.361 -2.793 -7.841 1.00 . A A . 200 ILE HG21 1 1
14 19066 1 1 63 ILE HG22 H -10.652 -4.334 -8.327 1.00 . A A . 200 ILE HG22 1 1
14 19067 1 1 63 ILE HG23 H -10.525 -2.932 -9.389 1.00 . A A . 200 ILE HG23 1 1
14 19068 1 1 63 ILE N N -6.732 -3.115 -7.804 1.00 . A A . 200 ILE N 1 1
14 19069 1 1 63 ILE O O -7.936 -1.897 -10.243 1.00 . A A . 200 ILE O 1 1
14 19070 1 1 64 GLN C C -9.103 -4.892 -12.961 1.00 . A A . 201 GLN C 1 1
14 19071 1 1 64 GLN CA C -8.307 -3.793 -12.239 1.00 . A A . 201 GLN CA 1 1
14 19072 1 1 64 GLN CB C -6.897 -3.671 -12.834 1.00 . A A . 201 GLN CB 1 1
14 19073 1 1 64 GLN CD C -5.484 -3.060 -14.856 1.00 . A A . 201 GLN CD 1 1
14 19074 1 1 64 GLN CG C -6.884 -3.275 -14.309 1.00 . A A . 201 GLN CG 1 1
14 19075 1 1 64 GLN H H -8.323 -4.982 -10.476 1.00 . A A . 201 GLN H 1 1
14 19076 1 1 64 GLN HA H -8.824 -2.852 -12.372 1.00 . A A . 201 GLN HA 1 1
14 19077 1 1 64 GLN HB2 H -6.349 -2.922 -12.277 1.00 . A A . 201 GLN HB2 1 1
14 19078 1 1 64 GLN HB3 H -6.390 -4.621 -12.732 1.00 . A A . 201 GLN HB3 1 1
14 19079 1 1 64 GLN HE21 H -6.166 -1.752 -16.169 1.00 . A A . 201 GLN HE21 1 1
14 19080 1 1 64 GLN HE22 H -4.468 -2.052 -16.212 1.00 . A A . 201 GLN HE22 1 1
14 19081 1 1 64 GLN HG2 H -7.361 -4.057 -14.883 1.00 . A A . 201 GLN HG2 1 1
14 19082 1 1 64 GLN HG3 H -7.444 -2.355 -14.426 1.00 . A A . 201 GLN HG3 1 1
14 19083 1 1 64 GLN N N -8.233 -4.057 -10.798 1.00 . A A . 201 GLN N 1 1
14 19084 1 1 64 GLN NE2 N -5.360 -2.201 -15.842 1.00 . A A . 201 GLN NE2 1 1
14 19085 1 1 64 GLN O O -9.048 -6.064 -12.581 1.00 . A A . 201 GLN O 1 1
14 19086 1 1 64 GLN OE1 O -4.521 -3.670 -14.405 1.00 . A A . 201 GLN OE1 1 1
14 19087 1 1 65 ASP C C -11.726 -6.128 -13.806 1.00 . A A . 202 ASP C 1 1
14 19088 1 1 65 ASP CA C -10.723 -5.426 -14.739 1.00 . A A . 202 ASP CA 1 1
14 19089 1 1 65 ASP CB C -9.876 -6.452 -15.512 1.00 . A A . 202 ASP CB 1 1
14 19090 1 1 65 ASP CG C -9.001 -5.793 -16.567 1.00 . A A . 202 ASP CG 1 1
14 19091 1 1 65 ASP H H -9.842 -3.555 -14.253 1.00 . A A . 202 ASP H 1 1
14 19092 1 1 65 ASP HA H -11.283 -4.834 -15.450 1.00 . A A . 202 ASP HA 1 1
14 19093 1 1 65 ASP HB2 H -9.240 -6.982 -14.816 1.00 . A A . 202 ASP HB2 1 1
14 19094 1 1 65 ASP HB3 H -10.532 -7.159 -16.002 1.00 . A A . 202 ASP HB3 1 1
14 19095 1 1 65 ASP N N -9.859 -4.498 -13.991 1.00 . A A . 202 ASP N 1 1
14 19096 1 1 65 ASP O O -12.130 -7.268 -14.041 1.00 . A A . 202 ASP O 1 1
14 19097 1 1 65 ASP OD1 O -9.556 -5.237 -17.546 1.00 . A A . 202 ASP OD1 1 1
14 19098 1 1 65 ASP OD2 O -7.760 -5.819 -16.426 1.00 . A A . 202 ASP OD2 1 1
14 19099 1 1 66 GLY C C -12.454 -6.847 -10.715 1.00 . A A . 203 GLY C 1 1
14 19100 1 1 66 GLY CA C -13.090 -5.965 -11.791 1.00 . A A . 203 GLY CA 1 1
14 19101 1 1 66 GLY H H -11.786 -4.512 -12.627 1.00 . A A . 203 GLY H 1 1
14 19102 1 1 66 GLY HA2 H -13.595 -5.142 -11.307 1.00 . A A . 203 GLY HA2 1 1
14 19103 1 1 66 GLY HA3 H -13.823 -6.550 -12.328 1.00 . A A . 203 GLY HA3 1 1
14 19104 1 1 66 GLY N N -12.132 -5.421 -12.750 1.00 . A A . 203 GLY N 1 1
14 19105 1 1 66 GLY O O -13.045 -7.061 -9.655 1.00 . A A . 203 GLY O 1 1
14 19106 1 1 67 GLU C C -9.517 -7.608 -9.181 1.00 . A A . 204 GLU C 1 1
14 19107 1 1 67 GLU CA C -10.584 -8.286 -10.052 1.00 . A A . 204 GLU CA 1 1
14 19108 1 1 67 GLU CB C -9.950 -9.442 -10.835 1.00 . A A . 204 GLU CB 1 1
14 19109 1 1 67 GLU CD C -10.332 -11.549 -12.182 1.00 . A A . 204 GLU CD 1 1
14 19110 1 1 67 GLU CG C -10.962 -10.307 -11.574 1.00 . A A . 204 GLU CG 1 1
14 19111 1 1 67 GLU H H -10.784 -7.082 -11.794 1.00 . A A . 204 GLU H 1 1
14 19112 1 1 67 GLU HA H -11.345 -8.692 -9.401 1.00 . A A . 204 GLU HA 1 1
14 19113 1 1 67 GLU HB2 H -9.258 -9.038 -11.560 1.00 . A A . 204 GLU HB2 1 1
14 19114 1 1 67 GLU HB3 H -9.406 -10.074 -10.144 1.00 . A A . 204 GLU HB3 1 1
14 19115 1 1 67 GLU HG2 H -11.731 -10.616 -10.878 1.00 . A A . 204 GLU HG2 1 1
14 19116 1 1 67 GLU HG3 H -11.411 -9.721 -12.363 1.00 . A A . 204 GLU HG3 1 1
14 19117 1 1 67 GLU N N -11.246 -7.349 -10.972 1.00 . A A . 204 GLU N 1 1
14 19118 1 1 67 GLU O O -9.151 -6.450 -9.393 1.00 . A A . 204 GLU O 1 1
14 19119 1 1 67 GLU OE1 O -10.056 -12.506 -11.427 1.00 . A A . 204 GLU OE1 1 1
14 19120 1 1 67 GLU OE2 O -10.121 -11.577 -13.409 1.00 . A A . 204 GLU OE2 1 1
14 19121 1 1 68 LYS C C -6.677 -8.689 -7.485 1.00 . A A . 205 LYS C 1 1
14 19122 1 1 68 LYS CA C -7.975 -7.887 -7.285 1.00 . A A . 205 LYS CA 1 1
14 19123 1 1 68 LYS CB C -8.432 -8.027 -5.826 1.00 . A A . 205 LYS CB 1 1
14 19124 1 1 68 LYS CD C -10.128 -7.475 -4.039 1.00 . A A . 205 LYS CD 1 1
14 19125 1 1 68 LYS CE C -11.367 -6.662 -3.675 1.00 . A A . 205 LYS CE 1 1
14 19126 1 1 68 LYS CG C -9.695 -7.241 -5.486 1.00 . A A . 205 LYS CG 1 1
14 19127 1 1 68 LYS H H -9.388 -9.262 -8.064 1.00 . A A . 205 LYS H 1 1
14 19128 1 1 68 LYS HA H -7.783 -6.845 -7.498 1.00 . A A . 205 LYS HA 1 1
14 19129 1 1 68 LYS HB2 H -8.622 -9.072 -5.619 1.00 . A A . 205 LYS HB2 1 1
14 19130 1 1 68 LYS HB3 H -7.637 -7.684 -5.177 1.00 . A A . 205 LYS HB3 1 1
14 19131 1 1 68 LYS HD2 H -10.348 -8.523 -3.905 1.00 . A A . 205 LYS HD2 1 1
14 19132 1 1 68 LYS HD3 H -9.317 -7.191 -3.380 1.00 . A A . 205 LYS HD3 1 1
14 19133 1 1 68 LYS HE2 H -11.570 -6.790 -2.622 1.00 . A A . 205 LYS HE2 1 1
14 19134 1 1 68 LYS HE3 H -11.169 -5.618 -3.876 1.00 . A A . 205 LYS HE3 1 1
14 19135 1 1 68 LYS HG2 H -9.501 -6.187 -5.628 1.00 . A A . 205 LYS HG2 1 1
14 19136 1 1 68 LYS HG3 H -10.492 -7.554 -6.146 1.00 . A A . 205 LYS HG3 1 1
14 19137 1 1 68 LYS HZ1 H -12.778 -8.082 -4.260 1.00 . A A . 205 LYS HZ1 1 1
14 19138 1 1 68 LYS HZ2 H -12.399 -6.962 -5.467 1.00 . A A . 205 LYS HZ2 1 1
14 19139 1 1 68 LYS HZ3 H -13.387 -6.511 -4.174 1.00 . A A . 205 LYS HZ3 1 1
14 19140 1 1 68 LYS N N -9.027 -8.358 -8.191 1.00 . A A . 205 LYS N 1 1
14 19141 1 1 68 LYS NZ N -12.565 -7.083 -4.448 1.00 . A A . 205 LYS NZ 1 1
14 19142 1 1 68 LYS O O -6.710 -9.905 -7.674 1.00 . A A . 205 LYS O 1 1
14 19143 1 1 69 LYS C C -3.474 -8.441 -6.165 1.00 . A A . 206 LYS C 1 1
14 19144 1 1 69 LYS CA C -4.229 -8.666 -7.485 1.00 . A A . 206 LYS CA 1 1
14 19145 1 1 69 LYS CB C -3.384 -8.158 -8.665 1.00 . A A . 206 LYS CB 1 1
14 19146 1 1 69 LYS CD C -1.180 -8.262 -9.915 1.00 . A A . 206 LYS CD 1 1
14 19147 1 1 69 LYS CE C 0.226 -8.854 -9.936 1.00 . A A . 206 LYS CE 1 1
14 19148 1 1 69 LYS CG C -2.003 -8.808 -8.750 1.00 . A A . 206 LYS CG 1 1
14 19149 1 1 69 LYS H H -5.577 -7.024 -7.408 1.00 . A A . 206 LYS H 1 1
14 19150 1 1 69 LYS HA H -4.398 -9.727 -7.612 1.00 . A A . 206 LYS HA 1 1
14 19151 1 1 69 LYS HB2 H -3.913 -8.358 -9.586 1.00 . A A . 206 LYS HB2 1 1
14 19152 1 1 69 LYS HB3 H -3.250 -7.090 -8.563 1.00 . A A . 206 LYS HB3 1 1
14 19153 1 1 69 LYS HD2 H -1.677 -8.507 -10.843 1.00 . A A . 206 LYS HD2 1 1
14 19154 1 1 69 LYS HD3 H -1.109 -7.187 -9.817 1.00 . A A . 206 LYS HD3 1 1
14 19155 1 1 69 LYS HE2 H 0.718 -8.619 -9.003 1.00 . A A . 206 LYS HE2 1 1
14 19156 1 1 69 LYS HE3 H 0.152 -9.927 -10.040 1.00 . A A . 206 LYS HE3 1 1
14 19157 1 1 69 LYS HG2 H -1.470 -8.619 -7.830 1.00 . A A . 206 LYS HG2 1 1
14 19158 1 1 69 LYS HG3 H -2.128 -9.874 -8.879 1.00 . A A . 206 LYS HG3 1 1
14 19159 1 1 69 LYS HZ1 H 1.057 -7.280 -11.027 1.00 . A A . 206 LYS HZ1 1 1
14 19160 1 1 69 LYS HZ2 H 0.647 -8.623 -11.970 1.00 . A A . 206 LYS HZ2 1 1
14 19161 1 1 69 LYS HZ3 H 2.022 -8.665 -10.985 1.00 . A A . 206 LYS HZ3 1 1
14 19162 1 1 69 LYS N N -5.539 -8.001 -7.451 1.00 . A A . 206 LYS N 1 1
14 19163 1 1 69 LYS NZ N 1.044 -8.318 -11.056 1.00 . A A . 206 LYS NZ 1 1
14 19164 1 1 69 LYS O O -2.982 -7.339 -5.908 1.00 . A A . 206 LYS O 1 1
14 19165 1 1 70 PRO C C -1.174 -9.112 -4.200 1.00 . A A . 207 PRO C 1 1
14 19166 1 1 70 PRO CA C -2.676 -9.389 -4.014 1.00 . A A . 207 PRO CA 1 1
14 19167 1 1 70 PRO CB C -2.907 -10.772 -3.371 1.00 . A A . 207 PRO CB 1 1
14 19168 1 1 70 PRO CD C -4.008 -10.804 -5.494 1.00 . A A . 207 PRO CD 1 1
14 19169 1 1 70 PRO CG C -4.082 -11.346 -4.094 1.00 . A A . 207 PRO CG 1 1
14 19170 1 1 70 PRO HA H -3.101 -8.622 -3.380 1.00 . A A . 207 PRO HA 1 1
14 19171 1 1 70 PRO HB2 H -2.025 -11.387 -3.499 1.00 . A A . 207 PRO HB2 1 1
14 19172 1 1 70 PRO HB3 H -3.113 -10.653 -2.316 1.00 . A A . 207 PRO HB3 1 1
14 19173 1 1 70 PRO HD2 H -3.381 -11.431 -6.114 1.00 . A A . 207 PRO HD2 1 1
14 19174 1 1 70 PRO HD3 H -4.997 -10.715 -5.922 1.00 . A A . 207 PRO HD3 1 1
14 19175 1 1 70 PRO HG2 H -4.017 -12.426 -4.103 1.00 . A A . 207 PRO HG2 1 1
14 19176 1 1 70 PRO HG3 H -5.000 -11.031 -3.616 1.00 . A A . 207 PRO HG3 1 1
14 19177 1 1 70 PRO N N -3.396 -9.475 -5.300 1.00 . A A . 207 PRO N 1 1
14 19178 1 1 70 PRO O O -0.435 -9.948 -4.727 1.00 . A A . 207 PRO O 1 1
14 19179 1 1 71 ILE C C 1.506 -7.775 -2.696 1.00 . A A . 208 ILE C 1 1
14 19180 1 1 71 ILE CA C 0.655 -7.496 -3.947 1.00 . A A . 208 ILE CA 1 1
14 19181 1 1 71 ILE CB C 0.711 -5.980 -4.274 1.00 . A A . 208 ILE CB 1 1
14 19182 1 1 71 ILE CD1 C -0.293 -4.196 -5.817 1.00 . A A . 208 ILE CD1 1 1
14 19183 1 1 71 ILE CG1 C -0.179 -5.671 -5.492 1.00 . A A . 208 ILE CG1 1 1
14 19184 1 1 71 ILE CG2 C 2.152 -5.525 -4.523 1.00 . A A . 208 ILE CG2 1 1
14 19185 1 1 71 ILE H H -1.356 -7.342 -3.294 1.00 . A A . 208 ILE H 1 1
14 19186 1 1 71 ILE HA H 1.073 -8.038 -4.785 1.00 . A A . 208 ILE HA 1 1
14 19187 1 1 71 ILE HB H 0.332 -5.438 -3.417 1.00 . A A . 208 ILE HB 1 1
14 19188 1 1 71 ILE HD11 H 0.688 -3.798 -6.035 1.00 . A A . 208 ILE HD11 1 1
14 19189 1 1 71 ILE HD12 H -0.717 -3.671 -4.974 1.00 . A A . 208 ILE HD12 1 1
14 19190 1 1 71 ILE HD13 H -0.932 -4.068 -6.678 1.00 . A A . 208 ILE HD13 1 1
14 19191 1 1 71 ILE HG12 H 0.224 -6.169 -6.362 1.00 . A A . 208 ILE HG12 1 1
14 19192 1 1 71 ILE HG13 H -1.177 -6.045 -5.304 1.00 . A A . 208 ILE HG13 1 1
14 19193 1 1 71 ILE HG21 H 2.746 -5.703 -3.637 1.00 . A A . 208 ILE HG21 1 1
14 19194 1 1 71 ILE HG22 H 2.163 -4.470 -4.755 1.00 . A A . 208 ILE HG22 1 1
14 19195 1 1 71 ILE HG23 H 2.566 -6.079 -5.352 1.00 . A A . 208 ILE HG23 1 1
14 19196 1 1 71 ILE N N -0.733 -7.934 -3.765 1.00 . A A . 208 ILE N 1 1
14 19197 1 1 71 ILE O O 1.087 -7.497 -1.572 1.00 . A A . 208 ILE O 1 1
14 19198 1 1 72 GLY C C 4.155 -7.326 -1.142 1.00 . A A . 209 GLY C 1 1
14 19199 1 1 72 GLY CA C 3.609 -8.597 -1.791 1.00 . A A . 209 GLY CA 1 1
14 19200 1 1 72 GLY H H 2.974 -8.554 -3.814 1.00 . A A . 209 GLY H 1 1
14 19201 1 1 72 GLY HA2 H 3.083 -9.175 -1.044 1.00 . A A . 209 GLY HA2 1 1
14 19202 1 1 72 GLY HA3 H 4.439 -9.181 -2.158 1.00 . A A . 209 GLY HA3 1 1
14 19203 1 1 72 GLY N N 2.703 -8.327 -2.901 1.00 . A A . 209 GLY N 1 1
14 19204 1 1 72 GLY O O 4.588 -6.404 -1.836 1.00 . A A . 209 GLY O 1 1
14 19205 1 1 73 TRP C C 6.008 -5.638 0.560 1.00 . A A . 210 TRP C 1 1
14 19206 1 1 73 TRP CA C 4.591 -6.104 0.943 1.00 . A A . 210 TRP CA 1 1
14 19207 1 1 73 TRP CB C 4.521 -6.384 2.452 1.00 . A A . 210 TRP CB 1 1
14 19208 1 1 73 TRP CD1 C 2.236 -7.337 3.154 1.00 . A A . 210 TRP CD1 1 1
14 19209 1 1 73 TRP CD2 C 2.483 -5.143 3.519 1.00 . A A . 210 TRP CD2 1 1
14 19210 1 1 73 TRP CE2 C 1.200 -5.523 3.947 1.00 . A A . 210 TRP CE2 1 1
14 19211 1 1 73 TRP CE3 C 2.871 -3.805 3.650 1.00 . A A . 210 TRP CE3 1 1
14 19212 1 1 73 TRP CG C 3.131 -6.313 3.014 1.00 . A A . 210 TRP CG 1 1
14 19213 1 1 73 TRP CH2 C 0.704 -3.312 4.614 1.00 . A A . 210 TRP CH2 1 1
14 19214 1 1 73 TRP CZ2 C 0.300 -4.615 4.498 1.00 . A A . 210 TRP CZ2 1 1
14 19215 1 1 73 TRP CZ3 C 1.979 -2.905 4.196 1.00 . A A . 210 TRP CZ3 1 1
14 19216 1 1 73 TRP H H 3.872 -8.085 0.685 1.00 . A A . 210 TRP H 1 1
14 19217 1 1 73 TRP HA H 3.898 -5.307 0.711 1.00 . A A . 210 TRP HA 1 1
14 19218 1 1 73 TRP HB2 H 4.906 -7.374 2.647 1.00 . A A . 210 TRP HB2 1 1
14 19219 1 1 73 TRP HB3 H 5.129 -5.661 2.977 1.00 . A A . 210 TRP HB3 1 1
14 19220 1 1 73 TRP HD1 H 2.428 -8.358 2.863 1.00 . A A . 210 TRP HD1 1 1
14 19221 1 1 73 TRP HE1 H 0.276 -7.407 3.915 1.00 . A A . 210 TRP HE1 1 1
14 19222 1 1 73 TRP HE3 H 3.849 -3.473 3.330 1.00 . A A . 210 TRP HE3 1 1
14 19223 1 1 73 TRP HH2 H 0.037 -2.574 5.034 1.00 . A A . 210 TRP HH2 1 1
14 19224 1 1 73 TRP HZ2 H -0.684 -4.913 4.824 1.00 . A A . 210 TRP HZ2 1 1
14 19225 1 1 73 TRP HZ3 H 2.262 -1.866 4.304 1.00 . A A . 210 TRP HZ3 1 1
14 19226 1 1 73 TRP N N 4.161 -7.290 0.190 1.00 . A A . 210 TRP N 1 1
14 19227 1 1 73 TRP NE1 N 1.070 -6.866 3.714 1.00 . A A . 210 TRP NE1 1 1
14 19228 1 1 73 TRP O O 6.250 -4.444 0.383 1.00 . A A . 210 TRP O 1 1
14 19229 1 1 74 ASP C C 8.603 -6.009 -1.378 1.00 . A A . 211 ASP C 1 1
14 19230 1 1 74 ASP CA C 8.341 -6.240 0.128 1.00 . A A . 211 ASP CA 1 1
14 19231 1 1 74 ASP CB C 9.269 -7.325 0.691 1.00 . A A . 211 ASP CB 1 1
14 19232 1 1 74 ASP CG C 8.878 -8.720 0.247 1.00 . A A . 211 ASP CG 1 1
14 19233 1 1 74 ASP H H 6.682 -7.520 0.511 1.00 . A A . 211 ASP H 1 1
14 19234 1 1 74 ASP HA H 8.555 -5.313 0.644 1.00 . A A . 211 ASP HA 1 1
14 19235 1 1 74 ASP HB2 H 10.281 -7.130 0.362 1.00 . A A . 211 ASP HB2 1 1
14 19236 1 1 74 ASP HB3 H 9.239 -7.288 1.772 1.00 . A A . 211 ASP HB3 1 1
14 19237 1 1 74 ASP N N 6.938 -6.577 0.419 1.00 . A A . 211 ASP N 1 1
14 19238 1 1 74 ASP O O 9.724 -6.187 -1.858 1.00 . A A . 211 ASP O 1 1
14 19239 1 1 74 ASP OD1 O 7.886 -9.253 0.780 1.00 . A A . 211 ASP OD1 1 1
14 19240 1 1 74 ASP OD2 O 9.556 -9.287 -0.633 1.00 . A A . 211 ASP OD2 1 1
14 19241 1 1 75 THR C C 8.008 -3.677 -3.641 1.00 . A A . 212 THR C 1 1
14 19242 1 1 75 THR CA C 7.727 -5.183 -3.522 1.00 . A A . 212 THR CA 1 1
14 19243 1 1 75 THR CB C 6.449 -5.509 -4.340 1.00 . A A . 212 THR CB 1 1
14 19244 1 1 75 THR CG2 C 6.637 -5.182 -5.822 1.00 . A A . 212 THR CG2 1 1
14 19245 1 1 75 THR H H 6.693 -5.507 -1.688 1.00 . A A . 212 THR H 1 1
14 19246 1 1 75 THR HA H 8.555 -5.737 -3.943 1.00 . A A . 212 THR HA 1 1
14 19247 1 1 75 THR HB H 5.632 -4.911 -3.958 1.00 . A A . 212 THR HB 1 1
14 19248 1 1 75 THR HG1 H 5.540 -7.005 -3.426 1.00 . A A . 212 THR HG1 1 1
14 19249 1 1 75 THR HG21 H 6.871 -4.134 -5.935 1.00 . A A . 212 THR HG21 1 1
14 19250 1 1 75 THR HG22 H 5.728 -5.408 -6.362 1.00 . A A . 212 THR HG22 1 1
14 19251 1 1 75 THR HG23 H 7.447 -5.775 -6.223 1.00 . A A . 212 THR HG23 1 1
14 19252 1 1 75 THR N N 7.576 -5.573 -2.107 1.00 . A A . 212 THR N 1 1
14 19253 1 1 75 THR O O 7.385 -2.877 -2.946 1.00 . A A . 212 THR O 1 1
14 19254 1 1 75 THR OG1 O 6.110 -6.897 -4.197 1.00 . A A . 212 THR OG1 1 1
14 19255 1 1 76 ASP C C 8.010 -1.050 -5.093 1.00 . A A . 213 ASP C 1 1
14 19256 1 1 76 ASP CA C 9.261 -1.869 -4.728 1.00 . A A . 213 ASP CA 1 1
14 19257 1 1 76 ASP CB C 10.311 -1.712 -5.830 1.00 . A A . 213 ASP CB 1 1
14 19258 1 1 76 ASP CG C 11.641 -2.337 -5.466 1.00 . A A . 213 ASP CG 1 1
14 19259 1 1 76 ASP H H 9.429 -3.971 -5.028 1.00 . A A . 213 ASP H 1 1
14 19260 1 1 76 ASP HA H 9.670 -1.485 -3.803 1.00 . A A . 213 ASP HA 1 1
14 19261 1 1 76 ASP HB2 H 9.947 -2.184 -6.733 1.00 . A A . 213 ASP HB2 1 1
14 19262 1 1 76 ASP HB3 H 10.467 -0.659 -6.021 1.00 . A A . 213 ASP HB3 1 1
14 19263 1 1 76 ASP N N 8.941 -3.291 -4.516 1.00 . A A . 213 ASP N 1 1
14 19264 1 1 76 ASP O O 7.323 -1.346 -6.071 1.00 . A A . 213 ASP O 1 1
14 19265 1 1 76 ASP OD1 O 11.798 -3.557 -5.660 1.00 . A A . 213 ASP OD1 1 1
14 19266 1 1 76 ASP OD2 O 12.539 -1.609 -4.995 1.00 . A A . 213 ASP OD2 1 1
14 19267 1 1 77 ILE C C 6.589 1.510 -5.926 1.00 . A A . 214 ILE C 1 1
14 19268 1 1 77 ILE CA C 6.574 0.862 -4.525 1.00 . A A . 214 ILE CA 1 1
14 19269 1 1 77 ILE CB C 6.500 1.964 -3.431 1.00 . A A . 214 ILE CB 1 1
14 19270 1 1 77 ILE CD1 C 3.940 1.942 -3.336 1.00 . A A . 214 ILE CD1 1 1
14 19271 1 1 77 ILE CG1 C 5.192 2.770 -3.542 1.00 . A A . 214 ILE CG1 1 1
14 19272 1 1 77 ILE CG2 C 7.714 2.892 -3.510 1.00 . A A . 214 ILE CG2 1 1
14 19273 1 1 77 ILE H H 8.352 0.197 -3.569 1.00 . A A . 214 ILE H 1 1
14 19274 1 1 77 ILE HA H 5.691 0.245 -4.440 1.00 . A A . 214 ILE HA 1 1
14 19275 1 1 77 ILE HB H 6.527 1.476 -2.467 1.00 . A A . 214 ILE HB 1 1
14 19276 1 1 77 ILE HD11 H 3.888 1.171 -4.090 1.00 . A A . 214 ILE HD11 1 1
14 19277 1 1 77 ILE HD12 H 3.072 2.580 -3.412 1.00 . A A . 214 ILE HD12 1 1
14 19278 1 1 77 ILE HD13 H 3.966 1.486 -2.355 1.00 . A A . 214 ILE HD13 1 1
14 19279 1 1 77 ILE HG12 H 5.193 3.550 -2.794 1.00 . A A . 214 ILE HG12 1 1
14 19280 1 1 77 ILE HG13 H 5.134 3.220 -4.522 1.00 . A A . 214 ILE HG13 1 1
14 19281 1 1 77 ILE HG21 H 8.619 2.311 -3.410 1.00 . A A . 214 ILE HG21 1 1
14 19282 1 1 77 ILE HG22 H 7.667 3.619 -2.712 1.00 . A A . 214 ILE HG22 1 1
14 19283 1 1 77 ILE HG23 H 7.721 3.404 -4.463 1.00 . A A . 214 ILE HG23 1 1
14 19284 1 1 77 ILE N N 7.745 -0.002 -4.313 1.00 . A A . 214 ILE N 1 1
14 19285 1 1 77 ILE O O 5.544 1.868 -6.469 1.00 . A A . 214 ILE O 1 1
14 19286 1 1 78 SER C C 7.120 1.456 -8.912 1.00 . A A . 215 SER C 1 1
14 19287 1 1 78 SER CA C 7.951 2.206 -7.856 1.00 . A A . 215 SER CA 1 1
14 19288 1 1 78 SER CB C 9.432 2.186 -8.262 1.00 . A A . 215 SER CB 1 1
14 19289 1 1 78 SER H H 8.576 1.339 -6.017 1.00 . A A . 215 SER H 1 1
14 19290 1 1 78 SER HA H 7.615 3.232 -7.819 1.00 . A A . 215 SER HA 1 1
14 19291 1 1 78 SER HB2 H 10.009 2.744 -7.539 1.00 . A A . 215 SER HB2 1 1
14 19292 1 1 78 SER HB3 H 9.784 1.164 -8.286 1.00 . A A . 215 SER HB3 1 1
14 19293 1 1 78 SER HG H 10.521 2.546 -9.861 1.00 . A A . 215 SER HG 1 1
14 19294 1 1 78 SER N N 7.783 1.633 -6.508 1.00 . A A . 215 SER N 1 1
14 19295 1 1 78 SER O O 6.668 2.045 -9.895 1.00 . A A . 215 SER O 1 1
14 19296 1 1 78 SER OG O 9.633 2.767 -9.544 1.00 . A A . 215 SER OG 1 1
14 19297 1 1 79 TRP C C 4.629 -0.243 -9.628 1.00 . A A . 216 TRP C 1 1
14 19298 1 1 79 TRP CA C 6.109 -0.662 -9.625 1.00 . A A . 216 TRP CA 1 1
14 19299 1 1 79 TRP CB C 6.213 -2.149 -9.246 1.00 . A A . 216 TRP CB 1 1
14 19300 1 1 79 TRP CD1 C 8.753 -2.401 -8.962 1.00 . A A . 216 TRP CD1 1 1
14 19301 1 1 79 TRP CD2 C 7.835 -3.868 -10.378 1.00 . A A . 216 TRP CD2 1 1
14 19302 1 1 79 TRP CE2 C 9.219 -4.114 -10.313 1.00 . A A . 216 TRP CE2 1 1
14 19303 1 1 79 TRP CE3 C 7.048 -4.671 -11.207 1.00 . A A . 216 TRP CE3 1 1
14 19304 1 1 79 TRP CG C 7.557 -2.764 -9.511 1.00 . A A . 216 TRP CG 1 1
14 19305 1 1 79 TRP CH2 C 9.037 -5.898 -11.847 1.00 . A A . 216 TRP CH2 1 1
14 19306 1 1 79 TRP CZ2 C 9.831 -5.125 -11.044 1.00 . A A . 216 TRP CZ2 1 1
14 19307 1 1 79 TRP CZ3 C 7.656 -5.679 -11.931 1.00 . A A . 216 TRP CZ3 1 1
14 19308 1 1 79 TRP H H 7.301 -0.268 -7.906 1.00 . A A . 216 TRP H 1 1
14 19309 1 1 79 TRP HA H 6.509 -0.526 -10.620 1.00 . A A . 216 TRP HA 1 1
14 19310 1 1 79 TRP HB2 H 6.004 -2.258 -8.193 1.00 . A A . 216 TRP HB2 1 1
14 19311 1 1 79 TRP HB3 H 5.477 -2.709 -9.810 1.00 . A A . 216 TRP HB3 1 1
14 19312 1 1 79 TRP HD1 H 8.879 -1.592 -8.256 1.00 . A A . 216 TRP HD1 1 1
14 19313 1 1 79 TRP HE1 H 10.706 -3.141 -9.198 1.00 . A A . 216 TRP HE1 1 1
14 19314 1 1 79 TRP HE3 H 5.980 -4.516 -11.283 1.00 . A A . 216 TRP HE3 1 1
14 19315 1 1 79 TRP HH2 H 9.471 -6.694 -12.433 1.00 . A A . 216 TRP HH2 1 1
14 19316 1 1 79 TRP HZ2 H 10.896 -5.306 -10.988 1.00 . A A . 216 TRP HZ2 1 1
14 19317 1 1 79 TRP HZ3 H 7.063 -6.309 -12.579 1.00 . A A . 216 TRP HZ3 1 1
14 19318 1 1 79 TRP N N 6.910 0.156 -8.701 1.00 . A A . 216 TRP N 1 1
14 19319 1 1 79 TRP NE1 N 9.757 -3.206 -9.442 1.00 . A A . 216 TRP NE1 1 1
14 19320 1 1 79 TRP O O 3.888 -0.550 -10.562 1.00 . A A . 216 TRP O 1 1
14 19321 1 1 80 LEU C C 2.558 2.325 -8.454 1.00 . A A . 217 LEU C 1 1
14 19322 1 1 80 LEU CA C 2.793 0.804 -8.381 1.00 . A A . 217 LEU CA 1 1
14 19323 1 1 80 LEU CB C 2.344 0.251 -7.021 1.00 . A A . 217 LEU CB 1 1
14 19324 1 1 80 LEU CD1 C 2.318 -1.674 -5.383 1.00 . A A . 217 LEU CD1 1 1
14 19325 1 1 80 LEU CD2 C 1.901 -2.105 -7.821 1.00 . A A . 217 LEU CD2 1 1
14 19326 1 1 80 LEU CG C 2.653 -1.243 -6.806 1.00 . A A . 217 LEU CG 1 1
14 19327 1 1 80 LEU H H 4.867 0.767 -7.920 1.00 . A A . 217 LEU H 1 1
14 19328 1 1 80 LEU HA H 2.216 0.327 -9.161 1.00 . A A . 217 LEU HA 1 1
14 19329 1 1 80 LEU HB2 H 2.839 0.820 -6.244 1.00 . A A . 217 LEU HB2 1 1
14 19330 1 1 80 LEU HB3 H 1.276 0.397 -6.927 1.00 . A A . 217 LEU HB3 1 1
14 19331 1 1 80 LEU HD11 H 2.891 -1.083 -4.683 1.00 . A A . 217 LEU HD11 1 1
14 19332 1 1 80 LEU HD12 H 2.564 -2.717 -5.256 1.00 . A A . 217 LEU HD12 1 1
14 19333 1 1 80 LEU HD13 H 1.262 -1.528 -5.199 1.00 . A A . 217 LEU HD13 1 1
14 19334 1 1 80 LEU HD21 H 2.201 -1.829 -8.822 1.00 . A A . 217 LEU HD21 1 1
14 19335 1 1 80 LEU HD22 H 0.836 -1.952 -7.710 1.00 . A A . 217 LEU HD22 1 1
14 19336 1 1 80 LEU HD23 H 2.133 -3.147 -7.653 1.00 . A A . 217 LEU HD23 1 1
14 19337 1 1 80 LEU HG H 3.710 -1.405 -6.955 1.00 . A A . 217 LEU HG 1 1
14 19338 1 1 80 LEU N N 4.209 0.463 -8.582 1.00 . A A . 217 LEU N 1 1
14 19339 1 1 80 LEU O O 1.537 2.836 -7.989 1.00 . A A . 217 LEU O 1 1
14 19340 1 1 81 THR C C 2.204 4.959 -9.997 1.00 . A A . 218 THR C 1 1
14 19341 1 1 81 THR CA C 3.429 4.501 -9.181 1.00 . A A . 218 THR CA 1 1
14 19342 1 1 81 THR CB C 4.709 5.067 -9.846 1.00 . A A . 218 THR CB 1 1
14 19343 1 1 81 THR CG2 C 4.660 6.591 -9.945 1.00 . A A . 218 THR CG2 1 1
14 19344 1 1 81 THR H H 4.292 2.573 -9.413 1.00 . A A . 218 THR H 1 1
14 19345 1 1 81 THR HA H 3.359 4.914 -8.186 1.00 . A A . 218 THR HA 1 1
14 19346 1 1 81 THR HB H 4.789 4.659 -10.843 1.00 . A A . 218 THR HB 1 1
14 19347 1 1 81 THR HG1 H 6.611 4.553 -9.687 1.00 . A A . 218 THR HG1 1 1
14 19348 1 1 81 THR HG21 H 4.604 7.018 -8.953 1.00 . A A . 218 THR HG21 1 1
14 19349 1 1 81 THR HG22 H 3.791 6.891 -10.515 1.00 . A A . 218 THR HG22 1 1
14 19350 1 1 81 THR HG23 H 5.552 6.948 -10.439 1.00 . A A . 218 THR HG23 1 1
14 19351 1 1 81 THR N N 3.507 3.038 -9.054 1.00 . A A . 218 THR N 1 1
14 19352 1 1 81 THR O O 1.930 4.430 -11.079 1.00 . A A . 218 THR O 1 1
14 19353 1 1 81 THR OG1 O 5.864 4.678 -9.091 1.00 . A A . 218 THR OG1 1 1
14 19354 1 1 82 GLY C C -1.001 5.941 -9.977 1.00 . A A . 219 GLY C 1 1
14 19355 1 1 82 GLY CA C 0.376 6.560 -10.218 1.00 . A A . 219 GLY CA 1 1
14 19356 1 1 82 GLY H H 1.664 6.244 -8.555 1.00 . A A . 219 GLY H 1 1
14 19357 1 1 82 GLY HA2 H 0.330 7.601 -9.944 1.00 . A A . 219 GLY HA2 1 1
14 19358 1 1 82 GLY HA3 H 0.601 6.496 -11.274 1.00 . A A . 219 GLY HA3 1 1
14 19359 1 1 82 GLY N N 1.467 5.937 -9.467 1.00 . A A . 219 GLY N 1 1
14 19360 1 1 82 GLY O O -2.022 6.591 -10.205 1.00 . A A . 219 GLY O 1 1
14 19361 1 1 83 GLU C C -2.785 3.963 -7.868 1.00 . A A . 220 GLU C 1 1
14 19362 1 1 83 GLU CA C -2.324 3.986 -9.335 1.00 . A A . 220 GLU CA 1 1
14 19363 1 1 83 GLU CB C -2.237 2.559 -9.900 1.00 . A A . 220 GLU CB 1 1
14 19364 1 1 83 GLU CD C -0.971 0.379 -10.037 1.00 . A A . 220 GLU CD 1 1
14 19365 1 1 83 GLU CG C -1.072 1.739 -9.367 1.00 . A A . 220 GLU CG 1 1
14 19366 1 1 83 GLU H H -0.209 4.237 -9.285 1.00 . A A . 220 GLU H 1 1
14 19367 1 1 83 GLU HA H -3.070 4.525 -9.905 1.00 . A A . 220 GLU HA 1 1
14 19368 1 1 83 GLU HB2 H -3.154 2.036 -9.664 1.00 . A A . 220 GLU HB2 1 1
14 19369 1 1 83 GLU HB3 H -2.142 2.620 -10.976 1.00 . A A . 220 GLU HB3 1 1
14 19370 1 1 83 GLU HG2 H -0.154 2.282 -9.546 1.00 . A A . 220 GLU HG2 1 1
14 19371 1 1 83 GLU HG3 H -1.203 1.598 -8.302 1.00 . A A . 220 GLU HG3 1 1
14 19372 1 1 83 GLU N N -1.046 4.692 -9.517 1.00 . A A . 220 GLU N 1 1
14 19373 1 1 83 GLU O O -2.065 4.395 -6.962 1.00 . A A . 220 GLU O 1 1
14 19374 1 1 83 GLU OE1 O -0.717 0.333 -11.264 1.00 . A A . 220 GLU OE1 1 1
14 19375 1 1 83 GLU OE2 O -1.168 -0.645 -9.356 1.00 . A A . 220 GLU OE2 1 1
14 19376 1 1 84 GLU C C -4.646 2.037 -5.724 1.00 . A A . 221 GLU C 1 1
14 19377 1 1 84 GLU CA C -4.626 3.453 -6.324 1.00 . A A . 221 GLU CA 1 1
14 19378 1 1 84 GLU CB C -6.055 4.011 -6.421 1.00 . A A . 221 GLU CB 1 1
14 19379 1 1 84 GLU CD C -7.526 5.969 -7.108 1.00 . A A . 221 GLU CD 1 1
14 19380 1 1 84 GLU CG C -6.109 5.453 -6.918 1.00 . A A . 221 GLU CG 1 1
14 19381 1 1 84 GLU H H -4.506 3.105 -8.409 1.00 . A A . 221 GLU H 1 1
14 19382 1 1 84 GLU HA H -4.047 4.096 -5.674 1.00 . A A . 221 GLU HA 1 1
14 19383 1 1 84 GLU HB2 H -6.624 3.395 -7.104 1.00 . A A . 221 GLU HB2 1 1
14 19384 1 1 84 GLU HB3 H -6.516 3.969 -5.445 1.00 . A A . 221 GLU HB3 1 1
14 19385 1 1 84 GLU HG2 H -5.606 6.087 -6.201 1.00 . A A . 221 GLU HG2 1 1
14 19386 1 1 84 GLU HG3 H -5.590 5.510 -7.866 1.00 . A A . 221 GLU HG3 1 1
14 19387 1 1 84 GLU N N -4.005 3.472 -7.652 1.00 . A A . 221 GLU N 1 1
14 19388 1 1 84 GLU O O -5.324 1.141 -6.234 1.00 . A A . 221 GLU O 1 1
14 19389 1 1 84 GLU OE1 O -8.077 5.802 -8.218 1.00 . A A . 221 GLU OE1 1 1
14 19390 1 1 84 GLU OE2 O -8.092 6.552 -6.159 1.00 . A A . 221 GLU OE2 1 1
14 19391 1 1 85 LEU C C -4.842 0.444 -2.813 1.00 . A A . 222 LEU C 1 1
14 19392 1 1 85 LEU CA C -3.818 0.552 -3.951 1.00 . A A . 222 LEU CA 1 1
14 19393 1 1 85 LEU CB C -2.404 0.357 -3.381 1.00 . A A . 222 LEU CB 1 1
14 19394 1 1 85 LEU CD1 C 0.092 0.373 -3.694 1.00 . A A . 222 LEU CD1 1 1
14 19395 1 1 85 LEU CD2 C -1.391 -0.551 -5.504 1.00 . A A . 222 LEU CD2 1 1
14 19396 1 1 85 LEU CG C -1.259 0.492 -4.394 1.00 . A A . 222 LEU CG 1 1
14 19397 1 1 85 LEU H H -3.416 2.614 -4.264 1.00 . A A . 222 LEU H 1 1
14 19398 1 1 85 LEU HA H -4.016 -0.225 -4.676 1.00 . A A . 222 LEU HA 1 1
14 19399 1 1 85 LEU HB2 H -2.251 1.087 -2.596 1.00 . A A . 222 LEU HB2 1 1
14 19400 1 1 85 LEU HB3 H -2.349 -0.630 -2.940 1.00 . A A . 222 LEU HB3 1 1
14 19401 1 1 85 LEU HD11 H 0.178 1.145 -2.943 1.00 . A A . 222 LEU HD11 1 1
14 19402 1 1 85 LEU HD12 H 0.886 0.489 -4.418 1.00 . A A . 222 LEU HD12 1 1
14 19403 1 1 85 LEU HD13 H 0.174 -0.596 -3.224 1.00 . A A . 222 LEU HD13 1 1
14 19404 1 1 85 LEU HD21 H -1.370 -1.543 -5.075 1.00 . A A . 222 LEU HD21 1 1
14 19405 1 1 85 LEU HD22 H -0.573 -0.441 -6.199 1.00 . A A . 222 LEU HD22 1 1
14 19406 1 1 85 LEU HD23 H -2.327 -0.406 -6.026 1.00 . A A . 222 LEU HD23 1 1
14 19407 1 1 85 LEU HG H -1.307 1.472 -4.851 1.00 . A A . 222 LEU HG 1 1
14 19408 1 1 85 LEU N N -3.910 1.852 -4.630 1.00 . A A . 222 LEU N 1 1
14 19409 1 1 85 LEU O O -5.407 1.441 -2.370 1.00 . A A . 222 LEU O 1 1
14 19410 1 1 86 HIS C C -5.345 -1.924 -0.157 1.00 . A A . 223 HIS C 1 1
14 19411 1 1 86 HIS CA C -5.983 -1.004 -1.204 1.00 . A A . 223 HIS CA 1 1
14 19412 1 1 86 HIS CB C -7.314 -1.598 -1.682 1.00 . A A . 223 HIS CB 1 1
14 19413 1 1 86 HIS CD2 C -8.236 -0.139 -3.630 1.00 . A A . 223 HIS CD2 1 1
14 19414 1 1 86 HIS CE1 C -9.888 0.811 -2.550 1.00 . A A . 223 HIS CE1 1 1
14 19415 1 1 86 HIS CG C -8.216 -0.608 -2.358 1.00 . A A . 223 HIS CG 1 1
14 19416 1 1 86 HIS H H -4.640 -1.544 -2.761 1.00 . A A . 223 HIS H 1 1
14 19417 1 1 86 HIS HA H -6.179 -0.045 -0.741 1.00 . A A . 223 HIS HA 1 1
14 19418 1 1 86 HIS HB2 H -7.112 -2.395 -2.385 1.00 . A A . 223 HIS HB2 1 1
14 19419 1 1 86 HIS HB3 H -7.847 -2.007 -0.832 1.00 . A A . 223 HIS HB3 1 1
14 19420 1 1 86 HIS HD1 H -9.511 -0.120 -0.767 1.00 . A A . 223 HIS HD1 1 1
14 19421 1 1 86 HIS HD2 H -7.550 -0.403 -4.422 1.00 . A A . 223 HIS HD2 1 1
14 19422 1 1 86 HIS HE1 H -10.746 1.425 -2.316 1.00 . A A . 223 HIS HE1 1 1
14 19423 1 1 86 HIS HE2 H -9.668 1.079 -4.561 1.00 . A A . 223 HIS HE2 1 1
14 19424 1 1 86 HIS N N -5.081 -0.775 -2.339 1.00 . A A . 223 HIS N 1 1
14 19425 1 1 86 HIS ND1 N -9.264 0.009 -1.712 1.00 . A A . 223 HIS ND1 1 1
14 19426 1 1 86 HIS NE2 N -9.286 0.743 -3.719 1.00 . A A . 223 HIS NE2 1 1
14 19427 1 1 86 HIS O O -4.686 -2.907 -0.498 1.00 . A A . 223 HIS O 1 1
14 19428 1 1 87 VAL C C -6.146 -2.831 3.167 1.00 . A A . 224 VAL C 1 1
14 19429 1 1 87 VAL CA C -5.014 -2.383 2.229 1.00 . A A . 224 VAL CA 1 1
14 19430 1 1 87 VAL CB C -3.970 -1.579 3.048 1.00 . A A . 224 VAL CB 1 1
14 19431 1 1 87 VAL CG1 C -3.360 -2.438 4.154 1.00 . A A . 224 VAL CG1 1 1
14 19432 1 1 87 VAL CG2 C -2.884 -1.017 2.135 1.00 . A A . 224 VAL CG2 1 1
14 19433 1 1 87 VAL H H -6.062 -0.782 1.318 1.00 . A A . 224 VAL H 1 1
14 19434 1 1 87 VAL HA H -4.526 -3.259 1.821 1.00 . A A . 224 VAL HA 1 1
14 19435 1 1 87 VAL HB H -4.479 -0.745 3.515 1.00 . A A . 224 VAL HB 1 1
14 19436 1 1 87 VAL HG11 H -2.670 -1.843 4.736 1.00 . A A . 224 VAL HG11 1 1
14 19437 1 1 87 VAL HG12 H -2.830 -3.271 3.715 1.00 . A A . 224 VAL HG12 1 1
14 19438 1 1 87 VAL HG13 H -4.143 -2.811 4.798 1.00 . A A . 224 VAL HG13 1 1
14 19439 1 1 87 VAL HG21 H -2.155 -0.479 2.724 1.00 . A A . 224 VAL HG21 1 1
14 19440 1 1 87 VAL HG22 H -3.329 -0.347 1.413 1.00 . A A . 224 VAL HG22 1 1
14 19441 1 1 87 VAL HG23 H -2.397 -1.829 1.614 1.00 . A A . 224 VAL HG23 1 1
14 19442 1 1 87 VAL N N -5.545 -1.590 1.116 1.00 . A A . 224 VAL N 1 1
14 19443 1 1 87 VAL O O -6.932 -2.011 3.639 1.00 . A A . 224 VAL O 1 1
14 19444 1 1 88 GLU C C -6.606 -5.395 5.526 1.00 . A A . 225 GLU C 1 1
14 19445 1 1 88 GLU CA C -7.249 -4.677 4.334 1.00 . A A . 225 GLU CA 1 1
14 19446 1 1 88 GLU CB C -8.164 -5.658 3.586 1.00 . A A . 225 GLU CB 1 1
14 19447 1 1 88 GLU CD C -9.959 -3.980 2.904 1.00 . A A . 225 GLU CD 1 1
14 19448 1 1 88 GLU CG C -8.960 -5.032 2.443 1.00 . A A . 225 GLU CG 1 1
14 19449 1 1 88 GLU H H -5.598 -4.744 2.991 1.00 . A A . 225 GLU H 1 1
14 19450 1 1 88 GLU HA H -7.844 -3.855 4.704 1.00 . A A . 225 GLU HA 1 1
14 19451 1 1 88 GLU HB2 H -7.557 -6.452 3.175 1.00 . A A . 225 GLU HB2 1 1
14 19452 1 1 88 GLU HB3 H -8.865 -6.086 4.291 1.00 . A A . 225 GLU HB3 1 1
14 19453 1 1 88 GLU HG2 H -8.266 -4.570 1.755 1.00 . A A . 225 GLU HG2 1 1
14 19454 1 1 88 GLU HG3 H -9.497 -5.817 1.929 1.00 . A A . 225 GLU HG3 1 1
14 19455 1 1 88 GLU N N -6.229 -4.132 3.426 1.00 . A A . 225 GLU N 1 1
14 19456 1 1 88 GLU O O -5.547 -6.015 5.397 1.00 . A A . 225 GLU O 1 1
14 19457 1 1 88 GLU OE1 O -10.786 -4.284 3.789 1.00 . A A . 225 GLU OE1 1 1
14 19458 1 1 88 GLU OE2 O -9.949 -2.856 2.355 1.00 . A A . 225 GLU OE2 1 1
14 19459 1 1 89 VAL C C -7.361 -7.484 7.832 1.00 . A A . 226 VAL C 1 1
14 19460 1 1 89 VAL CA C -6.805 -6.053 7.869 1.00 . A A . 226 VAL CA 1 1
14 19461 1 1 89 VAL CB C -7.251 -5.361 9.184 1.00 . A A . 226 VAL CB 1 1
14 19462 1 1 89 VAL CG1 C -6.776 -6.145 10.405 1.00 . A A . 226 VAL CG1 1 1
14 19463 1 1 89 VAL CG2 C -6.740 -3.923 9.237 1.00 . A A . 226 VAL CG2 1 1
14 19464 1 1 89 VAL H H -8.046 -4.738 6.753 1.00 . A A . 226 VAL H 1 1
14 19465 1 1 89 VAL HA H -5.722 -6.092 7.853 1.00 . A A . 226 VAL HA 1 1
14 19466 1 1 89 VAL HB H -8.333 -5.333 9.203 1.00 . A A . 226 VAL HB 1 1
14 19467 1 1 89 VAL HG11 H -7.187 -7.145 10.375 1.00 . A A . 226 VAL HG11 1 1
14 19468 1 1 89 VAL HG12 H -7.110 -5.649 11.306 1.00 . A A . 226 VAL HG12 1 1
14 19469 1 1 89 VAL HG13 H -5.697 -6.199 10.404 1.00 . A A . 226 VAL HG13 1 1
14 19470 1 1 89 VAL HG21 H -5.660 -3.922 9.197 1.00 . A A . 226 VAL HG21 1 1
14 19471 1 1 89 VAL HG22 H -7.065 -3.457 10.154 1.00 . A A . 226 VAL HG22 1 1
14 19472 1 1 89 VAL HG23 H -7.131 -3.371 8.395 1.00 . A A . 226 VAL HG23 1 1
14 19473 1 1 89 VAL N N -7.250 -5.310 6.688 1.00 . A A . 226 VAL N 1 1
14 19474 1 1 89 VAL O O -8.542 -7.706 8.108 1.00 . A A . 226 VAL O 1 1
14 19475 1 1 90 LEU C C -7.583 -10.385 8.597 1.00 . A A . 227 LEU C 1 1
14 19476 1 1 90 LEU CA C -6.918 -9.846 7.321 1.00 . A A . 227 LEU CA 1 1
14 19477 1 1 90 LEU CB C -5.704 -10.710 6.952 1.00 . A A . 227 LEU CB 1 1
14 19478 1 1 90 LEU CD1 C -3.787 -11.209 5.391 1.00 . A A . 227 LEU CD1 1 1
14 19479 1 1 90 LEU CD2 C -5.989 -10.420 4.466 1.00 . A A . 227 LEU CD2 1 1
14 19480 1 1 90 LEU CG C -5.009 -10.327 5.635 1.00 . A A . 227 LEU CG 1 1
14 19481 1 1 90 LEU H H -5.567 -8.203 7.314 1.00 . A A . 227 LEU H 1 1
14 19482 1 1 90 LEU HA H -7.634 -9.890 6.513 1.00 . A A . 227 LEU HA 1 1
14 19483 1 1 90 LEU HB2 H -4.980 -10.635 7.754 1.00 . A A . 227 LEU HB2 1 1
14 19484 1 1 90 LEU HB3 H -6.028 -11.738 6.878 1.00 . A A . 227 LEU HB3 1 1
14 19485 1 1 90 LEU HD11 H -3.092 -11.094 6.211 1.00 . A A . 227 LEU HD11 1 1
14 19486 1 1 90 LEU HD12 H -3.305 -10.912 4.470 1.00 . A A . 227 LEU HD12 1 1
14 19487 1 1 90 LEU HD13 H -4.093 -12.242 5.321 1.00 . A A . 227 LEU HD13 1 1
14 19488 1 1 90 LEU HD21 H -5.489 -10.130 3.553 1.00 . A A . 227 LEU HD21 1 1
14 19489 1 1 90 LEU HD22 H -6.825 -9.757 4.643 1.00 . A A . 227 LEU HD22 1 1
14 19490 1 1 90 LEU HD23 H -6.348 -11.435 4.373 1.00 . A A . 227 LEU HD23 1 1
14 19491 1 1 90 LEU HG H -4.667 -9.303 5.702 1.00 . A A . 227 LEU HG 1 1
14 19492 1 1 90 LEU N N -6.506 -8.443 7.474 1.00 . A A . 227 LEU N 1 1
14 19493 1 1 90 LEU O O -8.673 -10.964 8.550 1.00 . A A . 227 LEU O 1 1
14 19494 1 1 91 GLU C C -7.540 -9.330 11.955 1.00 . A A . 228 GLU C 1 1
14 19495 1 1 91 GLU CA C -7.489 -10.559 11.033 1.00 . A A . 228 GLU CA 1 1
14 19496 1 1 91 GLU CB C -6.680 -11.711 11.652 1.00 . A A . 228 GLU CB 1 1
14 19497 1 1 91 GLU CD C -4.384 -12.712 12.031 1.00 . A A . 228 GLU CD 1 1
14 19498 1 1 91 GLU CG C -5.184 -11.444 11.768 1.00 . A A . 228 GLU CG 1 1
14 19499 1 1 91 GLU H H -6.034 -9.780 9.697 1.00 . A A . 228 GLU H 1 1
14 19500 1 1 91 GLU HA H -8.504 -10.901 10.866 1.00 . A A . 228 GLU HA 1 1
14 19501 1 1 91 GLU HB2 H -7.065 -11.910 12.644 1.00 . A A . 228 GLU HB2 1 1
14 19502 1 1 91 GLU HB3 H -6.819 -12.595 11.045 1.00 . A A . 228 GLU HB3 1 1
14 19503 1 1 91 GLU HG2 H -4.839 -11.001 10.843 1.00 . A A . 228 GLU HG2 1 1
14 19504 1 1 91 GLU HG3 H -5.015 -10.752 12.580 1.00 . A A . 228 GLU HG3 1 1
14 19505 1 1 91 GLU N N -6.925 -10.189 9.730 1.00 . A A . 228 GLU N 1 1
14 19506 1 1 91 GLU O O -6.513 -8.750 12.310 1.00 . A A . 228 GLU O 1 1
14 19507 1 1 91 GLU OE1 O -4.721 -13.455 12.975 1.00 . A A . 228 GLU OE1 1 1
14 19508 1 1 91 GLU OE2 O -3.425 -12.987 11.279 1.00 . A A . 228 GLU OE2 1 1
14 19509 1 1 92 ASN C C -8.515 -7.594 14.471 1.00 . A A . 229 ASN C 1 1
14 19510 1 1 92 ASN CA C -9.013 -7.657 13.014 1.00 . A A . 229 ASN CA 1 1
14 19511 1 1 92 ASN CB C -10.519 -7.353 12.967 1.00 . A A . 229 ASN CB 1 1
14 19512 1 1 92 ASN CG C -11.362 -8.441 13.617 1.00 . A A . 229 ASN CG 1 1
14 19513 1 1 92 ASN H H -9.513 -9.547 12.178 1.00 . A A . 229 ASN H 1 1
14 19514 1 1 92 ASN HA H -8.499 -6.892 12.449 1.00 . A A . 229 ASN HA 1 1
14 19515 1 1 92 ASN HB2 H -10.708 -6.421 13.480 1.00 . A A . 229 ASN HB2 1 1
14 19516 1 1 92 ASN HB3 H -10.827 -7.257 11.935 1.00 . A A . 229 ASN HB3 1 1
14 19517 1 1 92 ASN HD21 H -12.703 -7.108 14.199 1.00 . A A . 229 ASN HD21 1 1
14 19518 1 1 92 ASN HD22 H -13.038 -8.749 14.615 1.00 . A A . 229 ASN HD22 1 1
14 19519 1 1 92 ASN N N -8.755 -8.945 12.344 1.00 . A A . 229 ASN N 1 1
14 19520 1 1 92 ASN ND2 N -12.477 -8.061 14.205 1.00 . A A . 229 ASN ND2 1 1
14 19521 1 1 92 ASN O O -9.042 -6.822 15.272 1.00 . A A . 229 ASN O 1 1
14 19522 1 1 92 ASN OD1 O -11.010 -9.618 13.602 1.00 . A A . 229 ASN OD1 1 1
14 19523 1 1 93 VAL C C -5.426 -7.924 16.138 1.00 . A A . 230 VAL C 1 1
14 19524 1 1 93 VAL CA C -6.913 -8.334 16.162 1.00 . A A . 230 VAL CA 1 1
14 19525 1 1 93 VAL CB C -7.062 -9.704 16.874 1.00 . A A . 230 VAL CB 1 1
14 19526 1 1 93 VAL CG1 C -6.506 -9.643 18.297 1.00 . A A . 230 VAL CG1 1 1
14 19527 1 1 93 VAL CG2 C -8.523 -10.148 16.881 1.00 . A A . 230 VAL CG2 1 1
14 19528 1 1 93 VAL H H -7.096 -8.964 14.143 1.00 . A A . 230 VAL H 1 1
14 19529 1 1 93 VAL HA H -7.462 -7.599 16.738 1.00 . A A . 230 VAL HA 1 1
14 19530 1 1 93 VAL HB H -6.489 -10.437 16.319 1.00 . A A . 230 VAL HB 1 1
14 19531 1 1 93 VAL HG11 H -5.455 -9.390 18.264 1.00 . A A . 230 VAL HG11 1 1
14 19532 1 1 93 VAL HG12 H -6.627 -10.604 18.777 1.00 . A A . 230 VAL HG12 1 1
14 19533 1 1 93 VAL HG13 H -7.039 -8.891 18.862 1.00 . A A . 230 VAL HG13 1 1
14 19534 1 1 93 VAL HG21 H -8.608 -11.106 17.374 1.00 . A A . 230 VAL HG21 1 1
14 19535 1 1 93 VAL HG22 H -8.880 -10.235 15.866 1.00 . A A . 230 VAL HG22 1 1
14 19536 1 1 93 VAL HG23 H -9.120 -9.418 17.411 1.00 . A A . 230 VAL HG23 1 1
14 19537 1 1 93 VAL N N -7.484 -8.364 14.811 1.00 . A A . 230 VAL N 1 1
14 19538 1 1 93 VAL O O -4.538 -8.771 16.006 1.00 . A A . 230 VAL O 1 1
14 19539 1 1 94 PRO C C -3.217 -6.115 17.748 1.00 . A A . 231 PRO C 1 1
14 19540 1 1 94 PRO CA C -3.767 -6.093 16.308 1.00 . A A . 231 PRO CA 1 1
14 19541 1 1 94 PRO CB C -3.896 -4.639 15.794 1.00 . A A . 231 PRO CB 1 1
14 19542 1 1 94 PRO CD C -6.104 -5.510 16.226 1.00 . A A . 231 PRO CD 1 1
14 19543 1 1 94 PRO CG C -5.355 -4.426 15.497 1.00 . A A . 231 PRO CG 1 1
14 19544 1 1 94 PRO HA H -3.099 -6.646 15.662 1.00 . A A . 231 PRO HA 1 1
14 19545 1 1 94 PRO HB2 H -3.550 -3.952 16.555 1.00 . A A . 231 PRO HB2 1 1
14 19546 1 1 94 PRO HB3 H -3.294 -4.517 14.904 1.00 . A A . 231 PRO HB3 1 1
14 19547 1 1 94 PRO HD2 H -6.339 -5.199 17.234 1.00 . A A . 231 PRO HD2 1 1
14 19548 1 1 94 PRO HD3 H -7.002 -5.782 15.691 1.00 . A A . 231 PRO HD3 1 1
14 19549 1 1 94 PRO HG2 H -5.666 -3.454 15.854 1.00 . A A . 231 PRO HG2 1 1
14 19550 1 1 94 PRO HG3 H -5.527 -4.504 14.432 1.00 . A A . 231 PRO HG3 1 1
14 19551 1 1 94 PRO N N -5.136 -6.609 16.227 1.00 . A A . 231 PRO N 1 1
14 19552 1 1 94 PRO O O -3.795 -5.509 18.654 1.00 . A A . 231 PRO O 1 1
14 19553 1 1 95 LEU C C -0.566 -5.694 19.571 1.00 . A A . 232 LEU C 1 1
14 19554 1 1 95 LEU CA C -1.476 -6.908 19.284 1.00 . A A . 232 LEU CA 1 1
14 19555 1 1 95 LEU CB C -0.681 -8.225 19.416 1.00 . A A . 232 LEU CB 1 1
14 19556 1 1 95 LEU CD1 C -2.213 -9.776 18.104 1.00 . A A . 232 LEU CD1 1 1
14 19557 1 1 95 LEU CD2 C -0.652 -10.715 19.837 1.00 . A A . 232 LEU CD2 1 1
14 19558 1 1 95 LEU CG C -1.521 -9.521 19.444 1.00 . A A . 232 LEU CG 1 1
14 19559 1 1 95 LEU H H -1.679 -7.276 17.198 1.00 . A A . 232 LEU H 1 1
14 19560 1 1 95 LEU HA H -2.272 -6.916 20.016 1.00 . A A . 232 LEU HA 1 1
14 19561 1 1 95 LEU HB2 H 0.010 -8.288 18.585 1.00 . A A . 232 LEU HB2 1 1
14 19562 1 1 95 LEU HB3 H -0.105 -8.179 20.331 1.00 . A A . 232 LEU HB3 1 1
14 19563 1 1 95 LEU HD11 H -1.471 -9.861 17.322 1.00 . A A . 232 LEU HD11 1 1
14 19564 1 1 95 LEU HD12 H -2.878 -8.955 17.878 1.00 . A A . 232 LEU HD12 1 1
14 19565 1 1 95 LEU HD13 H -2.782 -10.693 18.159 1.00 . A A . 232 LEU HD13 1 1
14 19566 1 1 95 LEU HD21 H 0.156 -10.826 19.127 1.00 . A A . 232 LEU HD21 1 1
14 19567 1 1 95 LEU HD22 H -1.252 -11.612 19.842 1.00 . A A . 232 LEU HD22 1 1
14 19568 1 1 95 LEU HD23 H -0.241 -10.554 20.824 1.00 . A A . 232 LEU HD23 1 1
14 19569 1 1 95 LEU HG H -2.293 -9.417 20.194 1.00 . A A . 232 LEU HG 1 1
14 19570 1 1 95 LEU N N -2.098 -6.813 17.953 1.00 . A A . 232 LEU N 1 1
14 19571 1 1 95 LEU O O -1.092 -4.636 19.985 1.00 . A A . 232 LEU O 1 1
14 19572 1 1 95 LEU OXT O 0.669 -5.795 19.386 1.00 . A A . 232 LEU OXT 1 1
15 19573 1 1 10 HIS C C 17.034 20.449 5.077 1.00 . A A . 147 HIS C 1 1
15 19574 1 1 10 HIS CA C 17.886 19.590 6.034 1.00 . A A . 147 HIS CA 1 1
15 19575 1 1 10 HIS CB C 18.052 18.176 5.457 1.00 . A A . 147 HIS CB 1 1
15 19576 1 1 10 HIS CD2 C 19.838 18.329 3.568 1.00 . A A . 147 HIS CD2 1 1
15 19577 1 1 10 HIS CE1 C 18.509 17.989 1.863 1.00 . A A . 147 HIS CE1 1 1
15 19578 1 1 10 HIS CG C 18.583 18.157 4.054 1.00 . A A . 147 HIS CG 1 1
15 19579 1 1 10 HIS H H 17.244 20.465 7.821 1.00 . A A . 147 HIS H 1 1
15 19580 1 1 10 HIS HA H 18.862 20.043 6.125 1.00 . A A . 147 HIS HA 1 1
15 19581 1 1 10 HIS HB2 H 18.739 17.618 6.077 1.00 . A A . 147 HIS HB2 1 1
15 19582 1 1 10 HIS HB3 H 17.091 17.680 5.457 1.00 . A A . 147 HIS HB3 1 1
15 19583 1 1 10 HIS HD1 H 16.816 17.767 2.980 1.00 . A A . 147 HIS HD1 1 1
15 19584 1 1 10 HIS HD2 H 20.730 18.521 4.145 1.00 . A A . 147 HIS HD2 1 1
15 19585 1 1 10 HIS HE1 H 18.141 17.857 0.856 1.00 . A A . 147 HIS HE1 1 1
15 19586 1 1 10 HIS HE2 H 20.464 18.487 1.574 1.00 . A A . 147 HIS HE2 1 1
15 19587 1 1 10 HIS N N 17.292 19.517 7.397 1.00 . A A . 147 HIS N 1 1
15 19588 1 1 10 HIS ND1 N 17.782 17.944 2.958 1.00 . A A . 147 HIS ND1 1 1
15 19589 1 1 10 HIS NE2 N 19.759 18.222 2.202 1.00 . A A . 147 HIS NE2 1 1
15 19590 1 1 10 HIS O O 17.549 21.369 4.444 1.00 . A A . 147 HIS O 1 1
15 19591 1 1 11 MET C C 15.175 20.482 2.563 1.00 . A A . 148 MET C 1 1
15 19592 1 1 11 MET CA C 14.817 20.805 4.027 1.00 . A A . 148 MET CA 1 1
15 19593 1 1 11 MET CB C 14.798 22.332 4.224 1.00 . A A . 148 MET CB 1 1
15 19594 1 1 11 MET CE C 13.506 24.787 7.341 1.00 . A A . 148 MET CE 1 1
15 19595 1 1 11 MET CG C 14.197 22.790 5.544 1.00 . A A . 148 MET CG 1 1
15 19596 1 1 11 MET H H 15.375 19.433 5.555 1.00 . A A . 148 MET H 1 1
15 19597 1 1 11 MET HA H 13.825 20.422 4.225 1.00 . A A . 148 MET HA 1 1
15 19598 1 1 11 MET HB2 H 15.813 22.702 4.174 1.00 . A A . 148 MET HB2 1 1
15 19599 1 1 11 MET HB3 H 14.227 22.781 3.422 1.00 . A A . 148 MET HB3 1 1
15 19600 1 1 11 MET HE1 H 12.535 24.318 7.392 1.00 . A A . 148 MET HE1 1 1
15 19601 1 1 11 MET HE2 H 13.410 25.839 7.565 1.00 . A A . 148 MET HE2 1 1
15 19602 1 1 11 MET HE3 H 14.168 24.326 8.060 1.00 . A A . 148 MET HE3 1 1
15 19603 1 1 11 MET HG2 H 13.182 22.427 5.611 1.00 . A A . 148 MET HG2 1 1
15 19604 1 1 11 MET HG3 H 14.779 22.380 6.356 1.00 . A A . 148 MET HG3 1 1
15 19605 1 1 11 MET N N 15.735 20.137 4.976 1.00 . A A . 148 MET N 1 1
15 19606 1 1 11 MET O O 16.127 21.028 2.009 1.00 . A A . 148 MET O 1 1
15 19607 1 1 11 MET SD S 14.182 24.587 5.694 1.00 . A A . 148 MET SD 1 1
15 19608 1 1 12 PRO C C 13.795 20.097 -0.444 1.00 . A A . 149 PRO C 1 1
15 19609 1 1 12 PRO CA C 14.628 19.224 0.512 1.00 . A A . 149 PRO CA 1 1
15 19610 1 1 12 PRO CB C 14.151 17.768 0.475 1.00 . A A . 149 PRO CB 1 1
15 19611 1 1 12 PRO CD C 13.309 18.795 2.506 1.00 . A A . 149 PRO CD 1 1
15 19612 1 1 12 PRO CG C 13.041 17.706 1.482 1.00 . A A . 149 PRO CG 1 1
15 19613 1 1 12 PRO HA H 15.670 19.276 0.236 1.00 . A A . 149 PRO HA 1 1
15 19614 1 1 12 PRO HB2 H 13.801 17.521 -0.518 1.00 . A A . 149 PRO HB2 1 1
15 19615 1 1 12 PRO HB3 H 14.966 17.111 0.747 1.00 . A A . 149 PRO HB3 1 1
15 19616 1 1 12 PRO HD2 H 12.432 19.416 2.634 1.00 . A A . 149 PRO HD2 1 1
15 19617 1 1 12 PRO HD3 H 13.601 18.360 3.451 1.00 . A A . 149 PRO HD3 1 1
15 19618 1 1 12 PRO HG2 H 12.094 17.881 0.989 1.00 . A A . 149 PRO HG2 1 1
15 19619 1 1 12 PRO HG3 H 13.034 16.735 1.960 1.00 . A A . 149 PRO HG3 1 1
15 19620 1 1 12 PRO N N 14.420 19.573 1.919 1.00 . A A . 149 PRO N 1 1
15 19621 1 1 12 PRO O O 12.585 20.256 -0.261 1.00 . A A . 149 PRO O 1 1
15 19622 1 1 13 LYS C C 12.934 20.458 -3.386 1.00 . A A . 150 LYS C 1 1
15 19623 1 1 13 LYS CA C 13.714 21.429 -2.488 1.00 . A A . 150 LYS CA 1 1
15 19624 1 1 13 LYS CB C 14.674 22.289 -3.325 1.00 . A A . 150 LYS CB 1 1
15 19625 1 1 13 LYS CD C 16.330 24.225 -3.359 1.00 . A A . 150 LYS CD 1 1
15 19626 1 1 13 LYS CE C 17.386 23.529 -4.222 1.00 . A A . 150 LYS CE 1 1
15 19627 1 1 13 LYS CG C 15.518 23.253 -2.496 1.00 . A A . 150 LYS CG 1 1
15 19628 1 1 13 LYS H H 15.415 20.585 -1.522 1.00 . A A . 150 LYS H 1 1
15 19629 1 1 13 LYS HA H 13.009 22.077 -1.984 1.00 . A A . 150 LYS HA 1 1
15 19630 1 1 13 LYS HB2 H 15.341 21.638 -3.871 1.00 . A A . 150 LYS HB2 1 1
15 19631 1 1 13 LYS HB3 H 14.095 22.868 -4.033 1.00 . A A . 150 LYS HB3 1 1
15 19632 1 1 13 LYS HD2 H 15.653 24.759 -4.010 1.00 . A A . 150 LYS HD2 1 1
15 19633 1 1 13 LYS HD3 H 16.824 24.930 -2.707 1.00 . A A . 150 LYS HD3 1 1
15 19634 1 1 13 LYS HE2 H 18.059 24.276 -4.617 1.00 . A A . 150 LYS HE2 1 1
15 19635 1 1 13 LYS HE3 H 17.945 22.843 -3.599 1.00 . A A . 150 LYS HE3 1 1
15 19636 1 1 13 LYS HG2 H 14.862 23.827 -1.859 1.00 . A A . 150 LYS HG2 1 1
15 19637 1 1 13 LYS HG3 H 16.199 22.679 -1.882 1.00 . A A . 150 LYS HG3 1 1
15 19638 1 1 13 LYS HZ1 H 16.094 23.357 -5.856 1.00 . A A . 150 LYS HZ1 1 1
15 19639 1 1 13 LYS HZ2 H 16.327 21.908 -5.018 1.00 . A A . 150 LYS HZ2 1 1
15 19640 1 1 13 LYS HZ3 H 17.538 22.502 -6.036 1.00 . A A . 150 LYS HZ3 1 1
15 19641 1 1 13 LYS N N 14.439 20.673 -1.460 1.00 . A A . 150 LYS N 1 1
15 19642 1 1 13 LYS NZ N 16.795 22.772 -5.361 1.00 . A A . 150 LYS NZ 1 1
15 19643 1 1 13 LYS O O 13.349 20.139 -4.501 1.00 . A A . 150 LYS O 1 1
15 19644 1 1 14 SER C C 10.237 19.336 -4.702 1.00 . A A . 151 SER C 1 1
15 19645 1 1 14 SER CA C 11.049 18.881 -3.478 1.00 . A A . 151 SER CA 1 1
15 19646 1 1 14 SER CB C 10.103 18.273 -2.432 1.00 . A A . 151 SER CB 1 1
15 19647 1 1 14 SER H H 11.480 20.369 -2.025 1.00 . A A . 151 SER H 1 1
15 19648 1 1 14 SER HA H 11.755 18.123 -3.784 1.00 . A A . 151 SER HA 1 1
15 19649 1 1 14 SER HB2 H 10.667 18.029 -1.544 1.00 . A A . 151 SER HB2 1 1
15 19650 1 1 14 SER HB3 H 9.337 18.994 -2.183 1.00 . A A . 151 SER HB3 1 1
15 19651 1 1 14 SER HG H 9.593 16.390 -2.248 1.00 . A A . 151 SER HG 1 1
15 19652 1 1 14 SER N N 11.811 19.978 -2.863 1.00 . A A . 151 SER N 1 1
15 19653 1 1 14 SER O O 9.382 20.222 -4.599 1.00 . A A . 151 SER O 1 1
15 19654 1 1 14 SER OG O 9.477 17.089 -2.905 1.00 . A A . 151 SER OG 1 1
15 19655 1 1 15 PRO C C 8.457 18.064 -7.139 1.00 . A A . 152 PRO C 1 1
15 19656 1 1 15 PRO CA C 9.697 18.979 -7.089 1.00 . A A . 152 PRO CA 1 1
15 19657 1 1 15 PRO CB C 10.682 18.629 -8.207 1.00 . A A . 152 PRO CB 1 1
15 19658 1 1 15 PRO CD C 11.622 17.814 -6.150 1.00 . A A . 152 PRO CD 1 1
15 19659 1 1 15 PRO CG C 11.511 17.529 -7.632 1.00 . A A . 152 PRO CG 1 1
15 19660 1 1 15 PRO HA H 9.391 20.013 -7.174 1.00 . A A . 152 PRO HA 1 1
15 19661 1 1 15 PRO HB2 H 10.143 18.306 -9.087 1.00 . A A . 152 PRO HB2 1 1
15 19662 1 1 15 PRO HB3 H 11.286 19.494 -8.446 1.00 . A A . 152 PRO HB3 1 1
15 19663 1 1 15 PRO HD2 H 11.508 16.904 -5.580 1.00 . A A . 152 PRO HD2 1 1
15 19664 1 1 15 PRO HD3 H 12.570 18.283 -5.925 1.00 . A A . 152 PRO HD3 1 1
15 19665 1 1 15 PRO HG2 H 11.022 16.578 -7.798 1.00 . A A . 152 PRO HG2 1 1
15 19666 1 1 15 PRO HG3 H 12.491 17.530 -8.090 1.00 . A A . 152 PRO HG3 1 1
15 19667 1 1 15 PRO N N 10.502 18.744 -5.883 1.00 . A A . 152 PRO N 1 1
15 19668 1 1 15 PRO O O 8.025 17.533 -6.113 1.00 . A A . 152 PRO O 1 1
15 19669 1 1 16 GLN C C 7.194 15.505 -8.563 1.00 . A A . 153 GLN C 1 1
15 19670 1 1 16 GLN CA C 6.733 16.973 -8.476 1.00 . A A . 153 GLN CA 1 1
15 19671 1 1 16 GLN CB C 5.902 17.354 -9.712 1.00 . A A . 153 GLN CB 1 1
15 19672 1 1 16 GLN CD C 3.784 16.949 -11.052 1.00 . A A . 153 GLN CD 1 1
15 19673 1 1 16 GLN CG C 4.696 16.447 -9.944 1.00 . A A . 153 GLN CG 1 1
15 19674 1 1 16 GLN H H 8.225 18.352 -9.113 1.00 . A A . 153 GLN H 1 1
15 19675 1 1 16 GLN HA H 6.112 17.084 -7.596 1.00 . A A . 153 GLN HA 1 1
15 19676 1 1 16 GLN HB2 H 5.546 18.368 -9.592 1.00 . A A . 153 GLN HB2 1 1
15 19677 1 1 16 GLN HB3 H 6.535 17.306 -10.587 1.00 . A A . 153 GLN HB3 1 1
15 19678 1 1 16 GLN HE21 H 2.213 16.100 -10.194 1.00 . A A . 153 GLN HE21 1 1
15 19679 1 1 16 GLN HE22 H 1.904 16.949 -11.662 1.00 . A A . 153 GLN HE22 1 1
15 19680 1 1 16 GLN HG2 H 5.048 15.461 -10.213 1.00 . A A . 153 GLN HG2 1 1
15 19681 1 1 16 GLN HG3 H 4.126 16.387 -9.028 1.00 . A A . 153 GLN HG3 1 1
15 19682 1 1 16 GLN N N 7.879 17.878 -8.325 1.00 . A A . 153 GLN N 1 1
15 19683 1 1 16 GLN NE2 N 2.506 16.634 -10.961 1.00 . A A . 153 GLN NE2 1 1
15 19684 1 1 16 GLN O O 7.643 15.040 -9.613 1.00 . A A . 153 GLN O 1 1
15 19685 1 1 16 GLN OE1 O 4.220 17.615 -11.987 1.00 . A A . 153 GLN OE1 1 1
15 19686 1 1 17 LYS C C 6.300 12.430 -7.466 1.00 . A A . 154 LYS C 1 1
15 19687 1 1 17 LYS CA C 7.511 13.377 -7.382 1.00 . A A . 154 LYS CA 1 1
15 19688 1 1 17 LYS CB C 8.320 13.088 -6.097 1.00 . A A . 154 LYS CB 1 1
15 19689 1 1 17 LYS CD C 7.475 14.787 -4.396 1.00 . A A . 154 LYS CD 1 1
15 19690 1 1 17 LYS CE C 6.820 14.985 -3.030 1.00 . A A . 154 LYS CE 1 1
15 19691 1 1 17 LYS CG C 7.565 13.309 -4.779 1.00 . A A . 154 LYS CG 1 1
15 19692 1 1 17 LYS H H 6.729 15.211 -6.643 1.00 . A A . 154 LYS H 1 1
15 19693 1 1 17 LYS HA H 8.147 13.189 -8.239 1.00 . A A . 154 LYS HA 1 1
15 19694 1 1 17 LYS HB2 H 8.644 12.057 -6.123 1.00 . A A . 154 LYS HB2 1 1
15 19695 1 1 17 LYS HB3 H 9.196 13.722 -6.095 1.00 . A A . 154 LYS HB3 1 1
15 19696 1 1 17 LYS HD2 H 8.471 15.204 -4.367 1.00 . A A . 154 LYS HD2 1 1
15 19697 1 1 17 LYS HD3 H 6.890 15.306 -5.143 1.00 . A A . 154 LYS HD3 1 1
15 19698 1 1 17 LYS HE2 H 5.807 14.609 -3.071 1.00 . A A . 154 LYS HE2 1 1
15 19699 1 1 17 LYS HE3 H 7.379 14.428 -2.292 1.00 . A A . 154 LYS HE3 1 1
15 19700 1 1 17 LYS HG2 H 6.564 12.916 -4.882 1.00 . A A . 154 LYS HG2 1 1
15 19701 1 1 17 LYS HG3 H 8.079 12.773 -3.990 1.00 . A A . 154 LYS HG3 1 1
15 19702 1 1 17 LYS HZ1 H 6.118 16.944 -3.228 1.00 . A A . 154 LYS HZ1 1 1
15 19703 1 1 17 LYS HZ2 H 7.731 16.843 -2.733 1.00 . A A . 154 LYS HZ2 1 1
15 19704 1 1 17 LYS HZ3 H 6.491 16.509 -1.637 1.00 . A A . 154 LYS HZ3 1 1
15 19705 1 1 17 LYS N N 7.095 14.787 -7.444 1.00 . A A . 154 LYS N 1 1
15 19706 1 1 17 LYS NZ N 6.787 16.419 -2.631 1.00 . A A . 154 LYS NZ 1 1
15 19707 1 1 17 LYS O O 5.217 12.748 -6.964 1.00 . A A . 154 LYS O 1 1
15 19708 1 1 18 PRO C C 4.865 9.728 -6.908 1.00 . A A . 155 PRO C 1 1
15 19709 1 1 18 PRO CA C 5.375 10.267 -8.256 1.00 . A A . 155 PRO CA 1 1
15 19710 1 1 18 PRO CB C 6.017 9.143 -9.086 1.00 . A A . 155 PRO CB 1 1
15 19711 1 1 18 PRO CD C 7.724 10.773 -8.713 1.00 . A A . 155 PRO CD 1 1
15 19712 1 1 18 PRO CG C 7.486 9.296 -8.872 1.00 . A A . 155 PRO CG 1 1
15 19713 1 1 18 PRO HA H 4.543 10.691 -8.806 1.00 . A A . 155 PRO HA 1 1
15 19714 1 1 18 PRO HB2 H 5.664 8.182 -8.740 1.00 . A A . 155 PRO HB2 1 1
15 19715 1 1 18 PRO HB3 H 5.758 9.271 -10.129 1.00 . A A . 155 PRO HB3 1 1
15 19716 1 1 18 PRO HD2 H 8.565 10.955 -8.058 1.00 . A A . 155 PRO HD2 1 1
15 19717 1 1 18 PRO HD3 H 7.888 11.239 -9.676 1.00 . A A . 155 PRO HD3 1 1
15 19718 1 1 18 PRO HG2 H 7.786 8.767 -7.976 1.00 . A A . 155 PRO HG2 1 1
15 19719 1 1 18 PRO HG3 H 8.026 8.919 -9.728 1.00 . A A . 155 PRO HG3 1 1
15 19720 1 1 18 PRO N N 6.466 11.251 -8.103 1.00 . A A . 155 PRO N 1 1
15 19721 1 1 18 PRO O O 5.649 9.313 -6.051 1.00 . A A . 155 PRO O 1 1
15 19722 1 1 19 ILE C C 1.904 8.173 -5.684 1.00 . A A . 156 ILE C 1 1
15 19723 1 1 19 ILE CA C 2.932 9.297 -5.469 1.00 . A A . 156 ILE CA 1 1
15 19724 1 1 19 ILE CB C 2.276 10.493 -4.716 1.00 . A A . 156 ILE CB 1 1
15 19725 1 1 19 ILE CD1 C -0.102 10.655 -5.709 1.00 . A A . 156 ILE CD1 1 1
15 19726 1 1 19 ILE CG1 C 1.284 11.269 -5.614 1.00 . A A . 156 ILE CG1 1 1
15 19727 1 1 19 ILE CG2 C 3.353 11.432 -4.176 1.00 . A A . 156 ILE CG2 1 1
15 19728 1 1 19 ILE H H 2.966 10.030 -7.463 1.00 . A A . 156 ILE H 1 1
15 19729 1 1 19 ILE HA H 3.723 8.907 -4.839 1.00 . A A . 156 ILE HA 1 1
15 19730 1 1 19 ILE HB H 1.739 10.093 -3.866 1.00 . A A . 156 ILE HB 1 1
15 19731 1 1 19 ILE HD11 H -0.545 10.609 -4.722 1.00 . A A . 156 ILE HD11 1 1
15 19732 1 1 19 ILE HD12 H -0.030 9.659 -6.116 1.00 . A A . 156 ILE HD12 1 1
15 19733 1 1 19 ILE HD13 H -0.721 11.263 -6.352 1.00 . A A . 156 ILE HD13 1 1
15 19734 1 1 19 ILE HG12 H 1.165 12.270 -5.226 1.00 . A A . 156 ILE HG12 1 1
15 19735 1 1 19 ILE HG13 H 1.688 11.327 -6.616 1.00 . A A . 156 ILE HG13 1 1
15 19736 1 1 19 ILE HG21 H 2.889 12.241 -3.632 1.00 . A A . 156 ILE HG21 1 1
15 19737 1 1 19 ILE HG22 H 3.925 11.835 -5.001 1.00 . A A . 156 ILE HG22 1 1
15 19738 1 1 19 ILE HG23 H 4.011 10.885 -3.516 1.00 . A A . 156 ILE HG23 1 1
15 19739 1 1 19 ILE N N 3.545 9.735 -6.728 1.00 . A A . 156 ILE N 1 1
15 19740 1 1 19 ILE O O 1.356 8.007 -6.779 1.00 . A A . 156 ILE O 1 1
15 19741 1 1 20 VAL C C -0.384 6.499 -3.579 1.00 . A A . 157 VAL C 1 1
15 19742 1 1 20 VAL CA C 0.686 6.304 -4.664 1.00 . A A . 157 VAL CA 1 1
15 19743 1 1 20 VAL CB C 1.374 4.928 -4.456 1.00 . A A . 157 VAL CB 1 1
15 19744 1 1 20 VAL CG1 C 0.358 3.790 -4.537 1.00 . A A . 157 VAL CG1 1 1
15 19745 1 1 20 VAL CG2 C 2.494 4.725 -5.473 1.00 . A A . 157 VAL CG2 1 1
15 19746 1 1 20 VAL H H 2.151 7.565 -3.803 1.00 . A A . 157 VAL H 1 1
15 19747 1 1 20 VAL HA H 0.206 6.302 -5.636 1.00 . A A . 157 VAL HA 1 1
15 19748 1 1 20 VAL HB H 1.813 4.916 -3.467 1.00 . A A . 157 VAL HB 1 1
15 19749 1 1 20 VAL HG11 H -0.415 3.941 -3.796 1.00 . A A . 157 VAL HG11 1 1
15 19750 1 1 20 VAL HG12 H 0.853 2.847 -4.347 1.00 . A A . 157 VAL HG12 1 1
15 19751 1 1 20 VAL HG13 H -0.089 3.770 -5.522 1.00 . A A . 157 VAL HG13 1 1
15 19752 1 1 20 VAL HG21 H 3.222 5.518 -5.371 1.00 . A A . 157 VAL HG21 1 1
15 19753 1 1 20 VAL HG22 H 2.085 4.743 -6.473 1.00 . A A . 157 VAL HG22 1 1
15 19754 1 1 20 VAL HG23 H 2.976 3.774 -5.299 1.00 . A A . 157 VAL HG23 1 1
15 19755 1 1 20 VAL N N 1.660 7.398 -4.633 1.00 . A A . 157 VAL N 1 1
15 19756 1 1 20 VAL O O -0.064 6.765 -2.419 1.00 . A A . 157 VAL O 1 1
15 19757 1 1 21 ARG C C -3.038 5.180 -2.304 1.00 . A A . 158 ARG C 1 1
15 19758 1 1 21 ARG CA C -2.764 6.508 -3.018 1.00 . A A . 158 ARG CA 1 1
15 19759 1 1 21 ARG CB C -4.035 6.960 -3.744 1.00 . A A . 158 ARG CB 1 1
15 19760 1 1 21 ARG CD C -5.223 8.674 -5.129 1.00 . A A . 158 ARG CD 1 1
15 19761 1 1 21 ARG CG C -3.950 8.351 -4.362 1.00 . A A . 158 ARG CG 1 1
15 19762 1 1 21 ARG CZ C -6.247 10.499 -6.371 1.00 . A A . 158 ARG CZ 1 1
15 19763 1 1 21 ARG H H -1.846 6.167 -4.904 1.00 . A A . 158 ARG H 1 1
15 19764 1 1 21 ARG HA H -2.492 7.256 -2.286 1.00 . A A . 158 ARG HA 1 1
15 19765 1 1 21 ARG HB2 H -4.251 6.255 -4.534 1.00 . A A . 158 ARG HB2 1 1
15 19766 1 1 21 ARG HB3 H -4.858 6.955 -3.041 1.00 . A A . 158 ARG HB3 1 1
15 19767 1 1 21 ARG HD2 H -5.308 7.982 -5.952 1.00 . A A . 158 ARG HD2 1 1
15 19768 1 1 21 ARG HD3 H -6.068 8.541 -4.465 1.00 . A A . 158 ARG HD3 1 1
15 19769 1 1 21 ARG HE H -4.495 10.617 -5.469 1.00 . A A . 158 ARG HE 1 1
15 19770 1 1 21 ARG HG2 H -3.817 9.080 -3.573 1.00 . A A . 158 ARG HG2 1 1
15 19771 1 1 21 ARG HG3 H -3.106 8.389 -5.038 1.00 . A A . 158 ARG HG3 1 1
15 19772 1 1 21 ARG HH11 H -7.308 8.810 -6.303 1.00 . A A . 158 ARG HH11 1 1
15 19773 1 1 21 ARG HH12 H -8.020 10.113 -7.188 1.00 . A A . 158 ARG HH12 1 1
15 19774 1 1 21 ARG HH21 H -5.442 12.302 -6.601 1.00 . A A . 158 ARG HH21 1 1
15 19775 1 1 21 ARG HH22 H -6.982 12.063 -7.351 1.00 . A A . 158 ARG HH22 1 1
15 19776 1 1 21 ARG N N -1.652 6.373 -3.965 1.00 . A A . 158 ARG N 1 1
15 19777 1 1 21 ARG NE N -5.254 10.031 -5.662 1.00 . A A . 158 ARG NE 1 1
15 19778 1 1 21 ARG NH1 N -7.270 9.750 -6.641 1.00 . A A . 158 ARG NH1 1 1
15 19779 1 1 21 ARG NH2 N -6.222 11.715 -6.806 1.00 . A A . 158 ARG NH2 1 1
15 19780 1 1 21 ARG O O -3.085 4.130 -2.936 1.00 . A A . 158 ARG O 1 1
15 19781 1 1 22 VAL C C -4.727 4.209 0.712 1.00 . A A . 159 VAL C 1 1
15 19782 1 1 22 VAL CA C -3.503 4.023 -0.201 1.00 . A A . 159 VAL CA 1 1
15 19783 1 1 22 VAL CB C -2.275 3.620 0.659 1.00 . A A . 159 VAL CB 1 1
15 19784 1 1 22 VAL CG1 C -2.562 2.358 1.475 1.00 . A A . 159 VAL CG1 1 1
15 19785 1 1 22 VAL CG2 C -1.041 3.425 -0.223 1.00 . A A . 159 VAL CG2 1 1
15 19786 1 1 22 VAL H H -3.168 6.095 -0.532 1.00 . A A . 159 VAL H 1 1
15 19787 1 1 22 VAL HA H -3.709 3.214 -0.891 1.00 . A A . 159 VAL HA 1 1
15 19788 1 1 22 VAL HB H -2.067 4.425 1.351 1.00 . A A . 159 VAL HB 1 1
15 19789 1 1 22 VAL HG11 H -2.787 1.538 0.809 1.00 . A A . 159 VAL HG11 1 1
15 19790 1 1 22 VAL HG12 H -3.407 2.532 2.127 1.00 . A A . 159 VAL HG12 1 1
15 19791 1 1 22 VAL HG13 H -1.696 2.108 2.072 1.00 . A A . 159 VAL HG13 1 1
15 19792 1 1 22 VAL HG21 H -1.229 2.638 -0.941 1.00 . A A . 159 VAL HG21 1 1
15 19793 1 1 22 VAL HG22 H -0.197 3.154 0.393 1.00 . A A . 159 VAL HG22 1 1
15 19794 1 1 22 VAL HG23 H -0.821 4.344 -0.748 1.00 . A A . 159 VAL HG23 1 1
15 19795 1 1 22 VAL N N -3.226 5.230 -0.989 1.00 . A A . 159 VAL N 1 1
15 19796 1 1 22 VAL O O -4.752 5.095 1.574 1.00 . A A . 159 VAL O 1 1
15 19797 1 1 23 PHE C C -6.850 2.363 2.474 1.00 . A A . 160 PHE C 1 1
15 19798 1 1 23 PHE CA C -6.956 3.387 1.334 1.00 . A A . 160 PHE CA 1 1
15 19799 1 1 23 PHE CB C -8.196 3.092 0.480 1.00 . A A . 160 PHE CB 1 1
15 19800 1 1 23 PHE CD1 C -7.954 4.133 -1.801 1.00 . A A . 160 PHE CD1 1 1
15 19801 1 1 23 PHE CD2 C -9.367 5.209 -0.207 1.00 . A A . 160 PHE CD2 1 1
15 19802 1 1 23 PHE CE1 C -8.248 5.115 -2.727 1.00 . A A . 160 PHE CE1 1 1
15 19803 1 1 23 PHE CE2 C -9.664 6.192 -1.130 1.00 . A A . 160 PHE CE2 1 1
15 19804 1 1 23 PHE CG C -8.509 4.166 -0.531 1.00 . A A . 160 PHE CG 1 1
15 19805 1 1 23 PHE CZ C -9.103 6.145 -2.390 1.00 . A A . 160 PHE CZ 1 1
15 19806 1 1 23 PHE H H -5.689 2.739 -0.237 1.00 . A A . 160 PHE H 1 1
15 19807 1 1 23 PHE HA H -7.057 4.374 1.765 1.00 . A A . 160 PHE HA 1 1
15 19808 1 1 23 PHE HB2 H -8.045 2.163 -0.056 1.00 . A A . 160 PHE HB2 1 1
15 19809 1 1 23 PHE HB3 H -9.054 2.985 1.129 1.00 . A A . 160 PHE HB3 1 1
15 19810 1 1 23 PHE HD1 H -7.282 3.327 -2.067 1.00 . A A . 160 PHE HD1 1 1
15 19811 1 1 23 PHE HD2 H -9.805 5.248 0.780 1.00 . A A . 160 PHE HD2 1 1
15 19812 1 1 23 PHE HE1 H -7.808 5.078 -3.712 1.00 . A A . 160 PHE HE1 1 1
15 19813 1 1 23 PHE HE2 H -10.334 6.998 -0.866 1.00 . A A . 160 PHE HE2 1 1
15 19814 1 1 23 PHE HZ H -9.334 6.914 -3.114 1.00 . A A . 160 PHE HZ 1 1
15 19815 1 1 23 PHE N N -5.747 3.377 0.503 1.00 . A A . 160 PHE N 1 1
15 19816 1 1 23 PHE O O -6.804 1.149 2.240 1.00 . A A . 160 PHE O 1 1
15 19817 1 1 24 LEU C C -8.063 1.764 5.540 1.00 . A A . 161 LEU C 1 1
15 19818 1 1 24 LEU CA C -6.692 2.011 4.892 1.00 . A A . 161 LEU CA 1 1
15 19819 1 1 24 LEU CB C -5.747 2.675 5.907 1.00 . A A . 161 LEU CB 1 1
15 19820 1 1 24 LEU CD1 C -3.504 3.700 6.440 1.00 . A A . 161 LEU CD1 1 1
15 19821 1 1 24 LEU CD2 C -3.624 1.591 5.083 1.00 . A A . 161 LEU CD2 1 1
15 19822 1 1 24 LEU CG C -4.313 2.915 5.409 1.00 . A A . 161 LEU CG 1 1
15 19823 1 1 24 LEU H H -6.881 3.833 3.823 1.00 . A A . 161 LEU H 1 1
15 19824 1 1 24 LEU HA H -6.272 1.063 4.589 1.00 . A A . 161 LEU HA 1 1
15 19825 1 1 24 LEU HB2 H -6.172 3.629 6.191 1.00 . A A . 161 LEU HB2 1 1
15 19826 1 1 24 LEU HB3 H -5.698 2.047 6.787 1.00 . A A . 161 LEU HB3 1 1
15 19827 1 1 24 LEU HD11 H -2.495 3.840 6.078 1.00 . A A . 161 LEU HD11 1 1
15 19828 1 1 24 LEU HD12 H -3.478 3.155 7.373 1.00 . A A . 161 LEU HD12 1 1
15 19829 1 1 24 LEU HD13 H -3.963 4.665 6.600 1.00 . A A . 161 LEU HD13 1 1
15 19830 1 1 24 LEU HD21 H -3.567 0.982 5.975 1.00 . A A . 161 LEU HD21 1 1
15 19831 1 1 24 LEU HD22 H -2.628 1.783 4.714 1.00 . A A . 161 LEU HD22 1 1
15 19832 1 1 24 LEU HD23 H -4.191 1.065 4.328 1.00 . A A . 161 LEU HD23 1 1
15 19833 1 1 24 LEU HG H -4.352 3.502 4.503 1.00 . A A . 161 LEU HG 1 1
15 19834 1 1 24 LEU N N -6.813 2.861 3.705 1.00 . A A . 161 LEU N 1 1
15 19835 1 1 24 LEU O O -9.007 2.533 5.330 1.00 . A A . 161 LEU O 1 1
15 19836 1 1 25 PRO C C -9.754 1.572 8.073 1.00 . A A . 162 PRO C 1 1
15 19837 1 1 25 PRO CA C -9.427 0.422 7.104 1.00 . A A . 162 PRO CA 1 1
15 19838 1 1 25 PRO CB C -9.119 -0.879 7.868 1.00 . A A . 162 PRO CB 1 1
15 19839 1 1 25 PRO CD C -7.186 -0.367 6.544 1.00 . A A . 162 PRO CD 1 1
15 19840 1 1 25 PRO CG C -7.632 -1.020 7.825 1.00 . A A . 162 PRO CG 1 1
15 19841 1 1 25 PRO HA H -10.270 0.268 6.445 1.00 . A A . 162 PRO HA 1 1
15 19842 1 1 25 PRO HB2 H -9.479 -0.803 8.885 1.00 . A A . 162 PRO HB2 1 1
15 19843 1 1 25 PRO HB3 H -9.605 -1.711 7.377 1.00 . A A . 162 PRO HB3 1 1
15 19844 1 1 25 PRO HD2 H -6.201 0.064 6.662 1.00 . A A . 162 PRO HD2 1 1
15 19845 1 1 25 PRO HD3 H -7.195 -1.074 5.729 1.00 . A A . 162 PRO HD3 1 1
15 19846 1 1 25 PRO HG2 H -7.191 -0.517 8.675 1.00 . A A . 162 PRO HG2 1 1
15 19847 1 1 25 PRO HG3 H -7.361 -2.067 7.828 1.00 . A A . 162 PRO HG3 1 1
15 19848 1 1 25 PRO N N -8.199 0.683 6.338 1.00 . A A . 162 PRO N 1 1
15 19849 1 1 25 PRO O O -8.953 2.495 8.252 1.00 . A A . 162 PRO O 1 1
15 19850 1 1 26 ASN C C -11.622 3.894 8.712 1.00 . A A . 163 ASN C 1 1
15 19851 1 1 26 ASN CA C -11.424 2.612 9.544 1.00 . A A . 163 ASN CA 1 1
15 19852 1 1 26 ASN CB C -10.472 2.872 10.723 1.00 . A A . 163 ASN CB 1 1
15 19853 1 1 26 ASN CG C -10.317 1.656 11.617 1.00 . A A . 163 ASN CG 1 1
15 19854 1 1 26 ASN H H -11.482 0.707 8.596 1.00 . A A . 163 ASN H 1 1
15 19855 1 1 26 ASN HA H -12.385 2.309 9.934 1.00 . A A . 163 ASN HA 1 1
15 19856 1 1 26 ASN HB2 H -9.498 3.142 10.342 1.00 . A A . 163 ASN HB2 1 1
15 19857 1 1 26 ASN HB3 H -10.858 3.688 11.319 1.00 . A A . 163 ASN HB3 1 1
15 19858 1 1 26 ASN HD21 H -8.473 2.190 12.087 1.00 . A A . 163 ASN HD21 1 1
15 19859 1 1 26 ASN HD22 H -9.049 0.742 12.825 1.00 . A A . 163 ASN HD22 1 1
15 19860 1 1 26 ASN N N -10.930 1.512 8.699 1.00 . A A . 163 ASN N 1 1
15 19861 1 1 26 ASN ND2 N -9.162 1.516 12.235 1.00 . A A . 163 ASN ND2 1 1
15 19862 1 1 26 ASN O O -11.621 5.007 9.246 1.00 . A A . 163 ASN O 1 1
15 19863 1 1 26 ASN OD1 O -11.227 0.848 11.749 1.00 . A A . 163 ASN OD1 1 1
15 19864 1 1 27 LYS C C -10.883 5.802 6.371 1.00 . A A . 164 LYS C 1 1
15 19865 1 1 27 LYS CA C -12.059 4.808 6.450 1.00 . A A . 164 LYS CA 1 1
15 19866 1 1 27 LYS CB C -13.357 5.549 6.827 1.00 . A A . 164 LYS CB 1 1
15 19867 1 1 27 LYS CD C -14.854 3.766 5.818 1.00 . A A . 164 LYS CD 1 1
15 19868 1 1 27 LYS CE C -16.054 2.852 6.050 1.00 . A A . 164 LYS CE 1 1
15 19869 1 1 27 LYS CG C -14.561 4.631 7.041 1.00 . A A . 164 LYS CG 1 1
15 19870 1 1 27 LYS H H -11.760 2.796 7.048 1.00 . A A . 164 LYS H 1 1
15 19871 1 1 27 LYS HA H -12.189 4.366 5.473 1.00 . A A . 164 LYS HA 1 1
15 19872 1 1 27 LYS HB2 H -13.188 6.101 7.741 1.00 . A A . 164 LYS HB2 1 1
15 19873 1 1 27 LYS HB3 H -13.602 6.247 6.039 1.00 . A A . 164 LYS HB3 1 1
15 19874 1 1 27 LYS HD2 H -15.061 4.408 4.973 1.00 . A A . 164 LYS HD2 1 1
15 19875 1 1 27 LYS HD3 H -13.987 3.157 5.603 1.00 . A A . 164 LYS HD3 1 1
15 19876 1 1 27 LYS HE2 H -15.853 2.224 6.906 1.00 . A A . 164 LYS HE2 1 1
15 19877 1 1 27 LYS HE3 H -16.924 3.463 6.250 1.00 . A A . 164 LYS HE3 1 1
15 19878 1 1 27 LYS HG2 H -14.361 3.986 7.884 1.00 . A A . 164 LYS HG2 1 1
15 19879 1 1 27 LYS HG3 H -15.428 5.241 7.254 1.00 . A A . 164 LYS HG3 1 1
15 19880 1 1 27 LYS HZ1 H -16.597 2.565 4.053 1.00 . A A . 164 LYS HZ1 1 1
15 19881 1 1 27 LYS HZ2 H -17.116 1.337 5.090 1.00 . A A . 164 LYS HZ2 1 1
15 19882 1 1 27 LYS HZ3 H -15.491 1.424 4.634 1.00 . A A . 164 LYS HZ3 1 1
15 19883 1 1 27 LYS N N -11.801 3.710 7.397 1.00 . A A . 164 LYS N 1 1
15 19884 1 1 27 LYS NZ N -16.333 1.985 4.875 1.00 . A A . 164 LYS NZ 1 1
15 19885 1 1 27 LYS O O -11.068 6.968 6.017 1.00 . A A . 164 LYS O 1 1
15 19886 1 1 28 GLN C C -7.827 6.296 5.278 1.00 . A A . 165 GLN C 1 1
15 19887 1 1 28 GLN CA C -8.483 6.196 6.670 1.00 . A A . 165 GLN CA 1 1
15 19888 1 1 28 GLN CB C -7.469 5.687 7.706 1.00 . A A . 165 GLN CB 1 1
15 19889 1 1 28 GLN CD C -8.590 6.884 9.657 1.00 . A A . 165 GLN CD 1 1
15 19890 1 1 28 GLN CG C -8.042 5.569 9.118 1.00 . A A . 165 GLN CG 1 1
15 19891 1 1 28 GLN H H -9.566 4.372 6.855 1.00 . A A . 165 GLN H 1 1
15 19892 1 1 28 GLN HA H -8.808 7.186 6.965 1.00 . A A . 165 GLN HA 1 1
15 19893 1 1 28 GLN HB2 H -7.120 4.709 7.400 1.00 . A A . 165 GLN HB2 1 1
15 19894 1 1 28 GLN HB3 H -6.628 6.364 7.735 1.00 . A A . 165 GLN HB3 1 1
15 19895 1 1 28 GLN HE21 H -9.979 5.923 10.689 1.00 . A A . 165 GLN HE21 1 1
15 19896 1 1 28 GLN HE22 H -9.987 7.643 10.830 1.00 . A A . 165 GLN HE22 1 1
15 19897 1 1 28 GLN HG2 H -8.841 4.843 9.106 1.00 . A A . 165 GLN HG2 1 1
15 19898 1 1 28 GLN HG3 H -7.260 5.225 9.782 1.00 . A A . 165 GLN HG3 1 1
15 19899 1 1 28 GLN N N -9.670 5.328 6.658 1.00 . A A . 165 GLN N 1 1
15 19900 1 1 28 GLN NE2 N -9.622 6.807 10.475 1.00 . A A . 165 GLN NE2 1 1
15 19901 1 1 28 GLN O O -7.919 5.378 4.462 1.00 . A A . 165 GLN O 1 1
15 19902 1 1 28 GLN OE1 O -8.104 7.961 9.331 1.00 . A A . 165 GLN OE1 1 1
15 19903 1 1 29 ARG C C -5.091 8.187 3.874 1.00 . A A . 166 ARG C 1 1
15 19904 1 1 29 ARG CA C -6.540 7.690 3.713 1.00 . A A . 166 ARG CA 1 1
15 19905 1 1 29 ARG CB C -7.391 8.738 2.975 1.00 . A A . 166 ARG CB 1 1
15 19906 1 1 29 ARG CD C -7.894 10.052 0.880 1.00 . A A . 166 ARG CD 1 1
15 19907 1 1 29 ARG CG C -7.022 8.963 1.509 1.00 . A A . 166 ARG CG 1 1
15 19908 1 1 29 ARG CZ C -7.916 11.276 -1.244 1.00 . A A . 166 ARG CZ 1 1
15 19909 1 1 29 ARG H H -7.066 8.091 5.734 1.00 . A A . 166 ARG H 1 1
15 19910 1 1 29 ARG HA H -6.535 6.771 3.142 1.00 . A A . 166 ARG HA 1 1
15 19911 1 1 29 ARG HB2 H -8.425 8.426 3.012 1.00 . A A . 166 ARG HB2 1 1
15 19912 1 1 29 ARG HB3 H -7.301 9.685 3.494 1.00 . A A . 166 ARG HB3 1 1
15 19913 1 1 29 ARG HD2 H -8.933 9.812 1.062 1.00 . A A . 166 ARG HD2 1 1
15 19914 1 1 29 ARG HD3 H -7.661 10.996 1.355 1.00 . A A . 166 ARG HD3 1 1
15 19915 1 1 29 ARG HE H -7.384 9.391 -1.051 1.00 . A A . 166 ARG HE 1 1
15 19916 1 1 29 ARG HG2 H -5.986 9.263 1.447 1.00 . A A . 166 ARG HG2 1 1
15 19917 1 1 29 ARG HG3 H -7.166 8.040 0.962 1.00 . A A . 166 ARG HG3 1 1
15 19918 1 1 29 ARG HH11 H -8.394 12.382 0.344 1.00 . A A . 166 ARG HH11 1 1
15 19919 1 1 29 ARG HH12 H -8.460 13.188 -1.185 1.00 . A A . 166 ARG HH12 1 1
15 19920 1 1 29 ARG HH21 H -7.480 10.456 -3.007 1.00 . A A . 166 ARG HH21 1 1
15 19921 1 1 29 ARG HH22 H -7.948 12.124 -3.043 1.00 . A A . 166 ARG HH22 1 1
15 19922 1 1 29 ARG N N -7.152 7.419 5.023 1.00 . A A . 166 ARG N 1 1
15 19923 1 1 29 ARG NE N -7.687 10.181 -0.564 1.00 . A A . 166 ARG NE 1 1
15 19924 1 1 29 ARG NH1 N -8.283 12.366 -0.647 1.00 . A A . 166 ARG NH1 1 1
15 19925 1 1 29 ARG NH2 N -7.769 11.285 -2.530 1.00 . A A . 166 ARG NH2 1 1
15 19926 1 1 29 ARG O O -4.791 8.968 4.779 1.00 . A A . 166 ARG O 1 1
15 19927 1 1 30 THR C C -2.136 8.051 1.648 1.00 . A A . 167 THR C 1 1
15 19928 1 1 30 THR CA C -2.787 8.155 3.033 1.00 . A A . 167 THR CA 1 1
15 19929 1 1 30 THR CB C -1.942 7.341 4.050 1.00 . A A . 167 THR CB 1 1
15 19930 1 1 30 THR CG2 C -1.986 5.845 3.741 1.00 . A A . 167 THR CG2 1 1
15 19931 1 1 30 THR H H -4.470 7.041 2.349 1.00 . A A . 167 THR H 1 1
15 19932 1 1 30 THR HA H -2.773 9.193 3.341 1.00 . A A . 167 THR HA 1 1
15 19933 1 1 30 THR HB H -2.351 7.498 5.039 1.00 . A A . 167 THR HB 1 1
15 19934 1 1 30 THR HG1 H 0.010 7.048 4.207 1.00 . A A . 167 THR HG1 1 1
15 19935 1 1 30 THR HG21 H -1.566 5.665 2.761 1.00 . A A . 167 THR HG21 1 1
15 19936 1 1 30 THR HG22 H -3.010 5.500 3.763 1.00 . A A . 167 THR HG22 1 1
15 19937 1 1 30 THR HG23 H -1.411 5.308 4.481 1.00 . A A . 167 THR HG23 1 1
15 19938 1 1 30 THR N N -4.192 7.714 3.010 1.00 . A A . 167 THR N 1 1
15 19939 1 1 30 THR O O -2.490 7.185 0.846 1.00 . A A . 167 THR O 1 1
15 19940 1 1 30 THR OG1 O -0.576 7.793 4.038 1.00 . A A . 167 THR OG1 1 1
15 19941 1 1 31 VAL C C 1.064 8.995 0.329 1.00 . A A . 168 VAL C 1 1
15 19942 1 1 31 VAL CA C -0.460 8.955 0.093 1.00 . A A . 168 VAL CA 1 1
15 19943 1 1 31 VAL CB C -0.880 10.161 -0.791 1.00 . A A . 168 VAL CB 1 1
15 19944 1 1 31 VAL CG1 C -0.160 10.118 -2.134 1.00 . A A . 168 VAL CG1 1 1
15 19945 1 1 31 VAL CG2 C -2.396 10.195 -0.989 1.00 . A A . 168 VAL CG2 1 1
15 19946 1 1 31 VAL H H -0.977 9.631 2.039 1.00 . A A . 168 VAL H 1 1
15 19947 1 1 31 VAL HA H -0.704 8.044 -0.441 1.00 . A A . 168 VAL HA 1 1
15 19948 1 1 31 VAL HB H -0.586 11.072 -0.286 1.00 . A A . 168 VAL HB 1 1
15 19949 1 1 31 VAL HG11 H 0.908 10.141 -1.973 1.00 . A A . 168 VAL HG11 1 1
15 19950 1 1 31 VAL HG12 H -0.452 10.971 -2.730 1.00 . A A . 168 VAL HG12 1 1
15 19951 1 1 31 VAL HG13 H -0.424 9.209 -2.655 1.00 . A A . 168 VAL HG13 1 1
15 19952 1 1 31 VAL HG21 H -2.663 11.039 -1.608 1.00 . A A . 168 VAL HG21 1 1
15 19953 1 1 31 VAL HG22 H -2.885 10.285 -0.030 1.00 . A A . 168 VAL HG22 1 1
15 19954 1 1 31 VAL HG23 H -2.719 9.283 -1.470 1.00 . A A . 168 VAL HG23 1 1
15 19955 1 1 31 VAL N N -1.192 8.949 1.368 1.00 . A A . 168 VAL N 1 1
15 19956 1 1 31 VAL O O 1.566 9.829 1.090 1.00 . A A . 168 VAL O 1 1
15 19957 1 1 32 VAL C C 3.996 8.068 -1.509 1.00 . A A . 169 VAL C 1 1
15 19958 1 1 32 VAL CA C 3.256 7.980 -0.156 1.00 . A A . 169 VAL CA 1 1
15 19959 1 1 32 VAL CB C 3.637 6.647 0.544 1.00 . A A . 169 VAL CB 1 1
15 19960 1 1 32 VAL CG1 C 3.006 6.565 1.935 1.00 . A A . 169 VAL CG1 1 1
15 19961 1 1 32 VAL CG2 C 3.232 5.442 -0.307 1.00 . A A . 169 VAL CG2 1 1
15 19962 1 1 32 VAL H H 1.343 7.470 -0.940 1.00 . A A . 169 VAL H 1 1
15 19963 1 1 32 VAL HA H 3.584 8.798 0.472 1.00 . A A . 169 VAL HA 1 1
15 19964 1 1 32 VAL HB H 4.711 6.626 0.666 1.00 . A A . 169 VAL HB 1 1
15 19965 1 1 32 VAL HG11 H 3.303 5.642 2.411 1.00 . A A . 169 VAL HG11 1 1
15 19966 1 1 32 VAL HG12 H 1.929 6.593 1.846 1.00 . A A . 169 VAL HG12 1 1
15 19967 1 1 32 VAL HG13 H 3.340 7.401 2.533 1.00 . A A . 169 VAL HG13 1 1
15 19968 1 1 32 VAL HG21 H 3.756 5.472 -1.252 1.00 . A A . 169 VAL HG21 1 1
15 19969 1 1 32 VAL HG22 H 2.165 5.466 -0.486 1.00 . A A . 169 VAL HG22 1 1
15 19970 1 1 32 VAL HG23 H 3.485 4.530 0.214 1.00 . A A . 169 VAL HG23 1 1
15 19971 1 1 32 VAL N N 1.795 8.087 -0.325 1.00 . A A . 169 VAL N 1 1
15 19972 1 1 32 VAL O O 3.423 7.755 -2.551 1.00 . A A . 169 VAL O 1 1
15 19973 1 1 33 PRO C C 6.579 7.209 -3.243 1.00 . A A . 170 PRO C 1 1
15 19974 1 1 33 PRO CA C 6.082 8.585 -2.751 1.00 . A A . 170 PRO CA 1 1
15 19975 1 1 33 PRO CB C 7.263 9.470 -2.331 1.00 . A A . 170 PRO CB 1 1
15 19976 1 1 33 PRO CD C 6.036 8.966 -0.331 1.00 . A A . 170 PRO CD 1 1
15 19977 1 1 33 PRO CG C 7.423 9.212 -0.870 1.00 . A A . 170 PRO CG 1 1
15 19978 1 1 33 PRO HA H 5.532 9.070 -3.547 1.00 . A A . 170 PRO HA 1 1
15 19979 1 1 33 PRO HB2 H 8.150 9.189 -2.886 1.00 . A A . 170 PRO HB2 1 1
15 19980 1 1 33 PRO HB3 H 7.028 10.508 -2.522 1.00 . A A . 170 PRO HB3 1 1
15 19981 1 1 33 PRO HD2 H 6.057 8.203 0.435 1.00 . A A . 170 PRO HD2 1 1
15 19982 1 1 33 PRO HD3 H 5.615 9.882 0.061 1.00 . A A . 170 PRO HD3 1 1
15 19983 1 1 33 PRO HG2 H 8.045 8.338 -0.717 1.00 . A A . 170 PRO HG2 1 1
15 19984 1 1 33 PRO HG3 H 7.866 10.072 -0.389 1.00 . A A . 170 PRO HG3 1 1
15 19985 1 1 33 PRO N N 5.276 8.504 -1.515 1.00 . A A . 170 PRO N 1 1
15 19986 1 1 33 PRO O O 6.980 6.355 -2.448 1.00 . A A . 170 PRO O 1 1
15 19987 1 1 34 ALA C C 8.400 5.824 -5.779 1.00 . A A . 171 ALA C 1 1
15 19988 1 1 34 ALA CA C 6.994 5.732 -5.165 1.00 . A A . 171 ALA CA 1 1
15 19989 1 1 34 ALA CB C 5.989 5.299 -6.227 1.00 . A A . 171 ALA CB 1 1
15 19990 1 1 34 ALA H H 6.276 7.733 -5.153 1.00 . A A . 171 ALA H 1 1
15 19991 1 1 34 ALA HA H 7.002 4.980 -4.388 1.00 . A A . 171 ALA HA 1 1
15 19992 1 1 34 ALA HB1 H 5.968 6.027 -7.025 1.00 . A A . 171 ALA HB1 1 1
15 19993 1 1 34 ALA HB2 H 5.008 5.226 -5.783 1.00 . A A . 171 ALA HB2 1 1
15 19994 1 1 34 ALA HB3 H 6.276 4.336 -6.626 1.00 . A A . 171 ALA HB3 1 1
15 19995 1 1 34 ALA N N 6.572 7.007 -4.564 1.00 . A A . 171 ALA N 1 1
15 19996 1 1 34 ALA O O 8.651 6.650 -6.657 1.00 . A A . 171 ALA O 1 1
15 19997 1 1 35 ARG C C 11.172 3.515 -6.126 1.00 . A A . 172 ARG C 1 1
15 19998 1 1 35 ARG CA C 10.695 4.946 -5.832 1.00 . A A . 172 ARG CA 1 1
15 19999 1 1 35 ARG CB C 11.648 5.612 -4.829 1.00 . A A . 172 ARG CB 1 1
15 20000 1 1 35 ARG CD C 12.357 7.729 -3.640 1.00 . A A . 172 ARG CD 1 1
15 20001 1 1 35 ARG CG C 11.331 7.079 -4.563 1.00 . A A . 172 ARG CG 1 1
15 20002 1 1 35 ARG CZ C 12.629 7.880 -1.214 1.00 . A A . 172 ARG CZ 1 1
15 20003 1 1 35 ARG H H 9.065 4.339 -4.611 1.00 . A A . 172 ARG H 1 1
15 20004 1 1 35 ARG HA H 10.712 5.509 -6.756 1.00 . A A . 172 ARG HA 1 1
15 20005 1 1 35 ARG HB2 H 11.594 5.078 -3.890 1.00 . A A . 172 ARG HB2 1 1
15 20006 1 1 35 ARG HB3 H 12.657 5.547 -5.210 1.00 . A A . 172 ARG HB3 1 1
15 20007 1 1 35 ARG HD2 H 13.343 7.574 -4.054 1.00 . A A . 172 ARG HD2 1 1
15 20008 1 1 35 ARG HD3 H 12.155 8.788 -3.599 1.00 . A A . 172 ARG HD3 1 1
15 20009 1 1 35 ARG HE H 12.076 6.252 -2.169 1.00 . A A . 172 ARG HE 1 1
15 20010 1 1 35 ARG HG2 H 11.318 7.610 -5.504 1.00 . A A . 172 ARG HG2 1 1
15 20011 1 1 35 ARG HG3 H 10.355 7.145 -4.102 1.00 . A A . 172 ARG HG3 1 1
15 20012 1 1 35 ARG HH11 H 12.963 9.572 -2.210 1.00 . A A . 172 ARG HH11 1 1
15 20013 1 1 35 ARG HH12 H 13.183 9.647 -0.495 1.00 . A A . 172 ARG HH12 1 1
15 20014 1 1 35 ARG HH21 H 12.349 6.372 0.054 1.00 . A A . 172 ARG HH21 1 1
15 20015 1 1 35 ARG HH22 H 12.843 7.871 0.761 1.00 . A A . 172 ARG HH22 1 1
15 20016 1 1 35 ARG N N 9.317 4.968 -5.316 1.00 . A A . 172 ARG N 1 1
15 20017 1 1 35 ARG NE N 12.327 7.187 -2.279 1.00 . A A . 172 ARG NE 1 1
15 20018 1 1 35 ARG NH1 N 12.948 9.128 -1.315 1.00 . A A . 172 ARG NH1 1 1
15 20019 1 1 35 ARG NH2 N 12.604 7.332 -0.046 1.00 . A A . 172 ARG NH2 1 1
15 20020 1 1 35 ARG O O 10.715 2.555 -5.506 1.00 . A A . 172 ARG O 1 1
15 20021 1 1 36 CYS C C 13.611 1.575 -6.325 1.00 . A A . 173 CYS C 1 1
15 20022 1 1 36 CYS CA C 12.677 2.083 -7.433 1.00 . A A . 173 CYS CA 1 1
15 20023 1 1 36 CYS CB C 13.448 2.187 -8.756 1.00 . A A . 173 CYS CB 1 1
15 20024 1 1 36 CYS H H 12.406 4.190 -7.550 1.00 . A A . 173 CYS H 1 1
15 20025 1 1 36 CYS HA H 11.865 1.380 -7.554 1.00 . A A . 173 CYS HA 1 1
15 20026 1 1 36 CYS HB2 H 12.767 2.487 -9.539 1.00 . A A . 173 CYS HB2 1 1
15 20027 1 1 36 CYS HB3 H 14.225 2.933 -8.658 1.00 . A A . 173 CYS HB3 1 1
15 20028 1 1 36 CYS HG H 15.541 0.862 -9.366 1.00 . A A . 173 CYS HG 1 1
15 20029 1 1 36 CYS N N 12.097 3.387 -7.077 1.00 . A A . 173 CYS N 1 1
15 20030 1 1 36 CYS O O 14.416 2.336 -5.788 1.00 . A A . 173 CYS O 1 1
15 20031 1 1 36 CYS SG S 14.233 0.646 -9.279 1.00 . A A . 173 CYS SG 1 1
15 20032 1 1 37 GLY C C 13.591 -0.195 -3.540 1.00 . A A . 174 GLY C 1 1
15 20033 1 1 37 GLY CA C 14.296 -0.264 -4.893 1.00 . A A . 174 GLY CA 1 1
15 20034 1 1 37 GLY H H 12.862 -0.280 -6.458 1.00 . A A . 174 GLY H 1 1
15 20035 1 1 37 GLY HA2 H 14.510 -1.298 -5.120 1.00 . A A . 174 GLY HA2 1 1
15 20036 1 1 37 GLY HA3 H 15.230 0.277 -4.828 1.00 . A A . 174 GLY HA3 1 1
15 20037 1 1 37 GLY N N 13.494 0.295 -5.976 1.00 . A A . 174 GLY N 1 1
15 20038 1 1 37 GLY O O 13.876 -0.988 -2.640 1.00 . A A . 174 GLY O 1 1
15 20039 1 1 38 VAL C C 10.679 -0.047 -2.184 1.00 . A A . 175 VAL C 1 1
15 20040 1 1 38 VAL CA C 11.883 0.908 -2.169 1.00 . A A . 175 VAL CA 1 1
15 20041 1 1 38 VAL CB C 11.376 2.365 -1.999 1.00 . A A . 175 VAL CB 1 1
15 20042 1 1 38 VAL CG1 C 10.521 2.507 -0.740 1.00 . A A . 175 VAL CG1 1 1
15 20043 1 1 38 VAL CG2 C 12.550 3.345 -1.977 1.00 . A A . 175 VAL CG2 1 1
15 20044 1 1 38 VAL H H 12.535 1.395 -4.126 1.00 . A A . 175 VAL H 1 1
15 20045 1 1 38 VAL HA H 12.515 0.665 -1.326 1.00 . A A . 175 VAL HA 1 1
15 20046 1 1 38 VAL HB H 10.755 2.608 -2.853 1.00 . A A . 175 VAL HB 1 1
15 20047 1 1 38 VAL HG11 H 11.112 2.264 0.131 1.00 . A A . 175 VAL HG11 1 1
15 20048 1 1 38 VAL HG12 H 9.674 1.836 -0.799 1.00 . A A . 175 VAL HG12 1 1
15 20049 1 1 38 VAL HG13 H 10.163 3.524 -0.659 1.00 . A A . 175 VAL HG13 1 1
15 20050 1 1 38 VAL HG21 H 13.119 3.251 -2.893 1.00 . A A . 175 VAL HG21 1 1
15 20051 1 1 38 VAL HG22 H 13.191 3.127 -1.133 1.00 . A A . 175 VAL HG22 1 1
15 20052 1 1 38 VAL HG23 H 12.178 4.357 -1.893 1.00 . A A . 175 VAL HG23 1 1
15 20053 1 1 38 VAL N N 12.678 0.765 -3.393 1.00 . A A . 175 VAL N 1 1
15 20054 1 1 38 VAL O O 9.883 -0.043 -3.124 1.00 . A A . 175 VAL O 1 1
15 20055 1 1 39 THR C C 8.157 -1.234 -0.536 1.00 . A A . 176 THR C 1 1
15 20056 1 1 39 THR CA C 9.457 -1.846 -1.074 1.00 . A A . 176 THR CA 1 1
15 20057 1 1 39 THR CB C 9.832 -3.052 -0.181 1.00 . A A . 176 THR CB 1 1
15 20058 1 1 39 THR CG2 C 11.132 -3.701 -0.649 1.00 . A A . 176 THR CG2 1 1
15 20059 1 1 39 THR H H 11.183 -0.799 -0.403 1.00 . A A . 176 THR H 1 1
15 20060 1 1 39 THR HA H 9.278 -2.214 -2.077 1.00 . A A . 176 THR HA 1 1
15 20061 1 1 39 THR HB H 9.040 -3.787 -0.245 1.00 . A A . 176 THR HB 1 1
15 20062 1 1 39 THR HG1 H 10.857 -2.285 1.338 1.00 . A A . 176 THR HG1 1 1
15 20063 1 1 39 THR HG21 H 11.024 -4.031 -1.672 1.00 . A A . 176 THR HG21 1 1
15 20064 1 1 39 THR HG22 H 11.361 -4.549 -0.020 1.00 . A A . 176 THR HG22 1 1
15 20065 1 1 39 THR HG23 H 11.937 -2.982 -0.587 1.00 . A A . 176 THR HG23 1 1
15 20066 1 1 39 THR N N 10.543 -0.860 -1.143 1.00 . A A . 176 THR N 1 1
15 20067 1 1 39 THR O O 8.155 -0.143 0.042 1.00 . A A . 176 THR O 1 1
15 20068 1 1 39 THR OG1 O 9.968 -2.637 1.191 1.00 . A A . 176 THR OG1 1 1
15 20069 1 1 40 VAL C C 5.823 -1.451 1.356 1.00 . A A . 177 VAL C 1 1
15 20070 1 1 40 VAL CA C 5.752 -1.541 -0.177 1.00 . A A . 177 VAL CA 1 1
15 20071 1 1 40 VAL CB C 4.627 -2.530 -0.591 1.00 . A A . 177 VAL CB 1 1
15 20072 1 1 40 VAL CG1 C 3.275 -2.107 -0.013 1.00 . A A . 177 VAL CG1 1 1
15 20073 1 1 40 VAL CG2 C 4.553 -2.648 -2.113 1.00 . A A . 177 VAL CG2 1 1
15 20074 1 1 40 VAL H H 7.100 -2.761 -1.279 1.00 . A A . 177 VAL H 1 1
15 20075 1 1 40 VAL HA H 5.511 -0.564 -0.572 1.00 . A A . 177 VAL HA 1 1
15 20076 1 1 40 VAL HB H 4.872 -3.506 -0.191 1.00 . A A . 177 VAL HB 1 1
15 20077 1 1 40 VAL HG11 H 2.508 -2.793 -0.345 1.00 . A A . 177 VAL HG11 1 1
15 20078 1 1 40 VAL HG12 H 3.032 -1.109 -0.350 1.00 . A A . 177 VAL HG12 1 1
15 20079 1 1 40 VAL HG13 H 3.323 -2.120 1.067 1.00 . A A . 177 VAL HG13 1 1
15 20080 1 1 40 VAL HG21 H 5.494 -3.019 -2.492 1.00 . A A . 177 VAL HG21 1 1
15 20081 1 1 40 VAL HG22 H 4.350 -1.677 -2.542 1.00 . A A . 177 VAL HG22 1 1
15 20082 1 1 40 VAL HG23 H 3.762 -3.333 -2.383 1.00 . A A . 177 VAL HG23 1 1
15 20083 1 1 40 VAL N N 7.048 -1.946 -0.734 1.00 . A A . 177 VAL N 1 1
15 20084 1 1 40 VAL O O 5.181 -0.606 1.979 1.00 . A A . 177 VAL O 1 1
15 20085 1 1 41 ARG C C 7.485 -1.003 3.866 1.00 . A A . 178 ARG C 1 1
15 20086 1 1 41 ARG CA C 6.840 -2.321 3.402 1.00 . A A . 178 ARG CA 1 1
15 20087 1 1 41 ARG CB C 7.717 -3.515 3.809 1.00 . A A . 178 ARG CB 1 1
15 20088 1 1 41 ARG CD C 8.527 -5.041 5.659 1.00 . A A . 178 ARG CD 1 1
15 20089 1 1 41 ARG CG C 7.515 -3.972 5.251 1.00 . A A . 178 ARG CG 1 1
15 20090 1 1 41 ARG CZ C 7.971 -7.240 4.709 1.00 . A A . 178 ARG CZ 1 1
15 20091 1 1 41 ARG H H 7.114 -2.977 1.404 1.00 . A A . 178 ARG H 1 1
15 20092 1 1 41 ARG HA H 5.872 -2.418 3.871 1.00 . A A . 178 ARG HA 1 1
15 20093 1 1 41 ARG HB2 H 7.492 -4.350 3.159 1.00 . A A . 178 ARG HB2 1 1
15 20094 1 1 41 ARG HB3 H 8.756 -3.245 3.681 1.00 . A A . 178 ARG HB3 1 1
15 20095 1 1 41 ARG HD2 H 9.496 -4.575 5.773 1.00 . A A . 178 ARG HD2 1 1
15 20096 1 1 41 ARG HD3 H 8.222 -5.466 6.605 1.00 . A A . 178 ARG HD3 1 1
15 20097 1 1 41 ARG HE H 9.249 -5.973 3.915 1.00 . A A . 178 ARG HE 1 1
15 20098 1 1 41 ARG HG2 H 7.618 -3.119 5.909 1.00 . A A . 178 ARG HG2 1 1
15 20099 1 1 41 ARG HG3 H 6.518 -4.381 5.348 1.00 . A A . 178 ARG HG3 1 1
15 20100 1 1 41 ARG HH11 H 7.045 -6.823 6.416 1.00 . A A . 178 ARG HH11 1 1
15 20101 1 1 41 ARG HH12 H 6.652 -8.348 5.714 1.00 . A A . 178 ARG HH12 1 1
15 20102 1 1 41 ARG HH21 H 8.793 -7.944 3.036 1.00 . A A . 178 ARG HH21 1 1
15 20103 1 1 41 ARG HH22 H 7.642 -8.989 3.803 1.00 . A A . 178 ARG HH22 1 1
15 20104 1 1 41 ARG N N 6.638 -2.318 1.953 1.00 . A A . 178 ARG N 1 1
15 20105 1 1 41 ARG NE N 8.633 -6.114 4.665 1.00 . A A . 178 ARG NE 1 1
15 20106 1 1 41 ARG NH1 N 7.162 -7.491 5.689 1.00 . A A . 178 ARG NH1 1 1
15 20107 1 1 41 ARG NH2 N 8.149 -8.126 3.779 1.00 . A A . 178 ARG NH2 1 1
15 20108 1 1 41 ARG O O 6.957 -0.317 4.741 1.00 . A A . 178 ARG O 1 1
15 20109 1 1 42 ASP C C 8.472 1.845 3.393 1.00 . A A . 179 ASP C 1 1
15 20110 1 1 42 ASP CA C 9.335 0.593 3.604 1.00 . A A . 179 ASP CA 1 1
15 20111 1 1 42 ASP CB C 10.616 0.733 2.777 1.00 . A A . 179 ASP CB 1 1
15 20112 1 1 42 ASP CG C 11.645 -0.328 3.106 1.00 . A A . 179 ASP CG 1 1
15 20113 1 1 42 ASP H H 8.983 -1.228 2.552 1.00 . A A . 179 ASP H 1 1
15 20114 1 1 42 ASP HA H 9.601 0.529 4.648 1.00 . A A . 179 ASP HA 1 1
15 20115 1 1 42 ASP HB2 H 10.367 0.658 1.728 1.00 . A A . 179 ASP HB2 1 1
15 20116 1 1 42 ASP HB3 H 11.056 1.704 2.967 1.00 . A A . 179 ASP HB3 1 1
15 20117 1 1 42 ASP N N 8.617 -0.644 3.254 1.00 . A A . 179 ASP N 1 1
15 20118 1 1 42 ASP O O 8.522 2.788 4.184 1.00 . A A . 179 ASP O 1 1
15 20119 1 1 42 ASP OD1 O 12.055 -0.417 4.283 1.00 . A A . 179 ASP OD1 1 1
15 20120 1 1 42 ASP OD2 O 12.062 -1.068 2.190 1.00 . A A . 179 ASP OD2 1 1
15 20121 1 1 43 SER C C 5.649 3.222 2.815 1.00 . A A . 180 SER C 1 1
15 20122 1 1 43 SER CA C 6.898 3.027 1.942 1.00 . A A . 180 SER CA 1 1
15 20123 1 1 43 SER CB C 6.491 2.930 0.465 1.00 . A A . 180 SER CB 1 1
15 20124 1 1 43 SER H H 7.633 1.038 1.771 1.00 . A A . 180 SER H 1 1
15 20125 1 1 43 SER HA H 7.537 3.895 2.062 1.00 . A A . 180 SER HA 1 1
15 20126 1 1 43 SER HB2 H 5.845 3.759 0.213 1.00 . A A . 180 SER HB2 1 1
15 20127 1 1 43 SER HB3 H 7.376 2.968 -0.154 1.00 . A A . 180 SER HB3 1 1
15 20128 1 1 43 SER HG H 6.405 1.090 -0.206 1.00 . A A . 180 SER HG 1 1
15 20129 1 1 43 SER N N 7.685 1.848 2.325 1.00 . A A . 180 SER N 1 1
15 20130 1 1 43 SER O O 5.232 4.356 3.055 1.00 . A A . 180 SER O 1 1
15 20131 1 1 43 SER OG O 5.801 1.720 0.199 1.00 . A A . 180 SER OG 1 1
15 20132 1 1 44 LEU C C 3.915 2.022 5.572 1.00 . A A . 181 LEU C 1 1
15 20133 1 1 44 LEU CA C 3.786 2.223 4.047 1.00 . A A . 181 LEU CA 1 1
15 20134 1 1 44 LEU CB C 2.778 1.207 3.489 1.00 . A A . 181 LEU CB 1 1
15 20135 1 1 44 LEU CD1 C 1.282 0.420 1.618 1.00 . A A . 181 LEU CD1 1 1
15 20136 1 1 44 LEU CD2 C 1.812 2.867 1.863 1.00 . A A . 181 LEU CD2 1 1
15 20137 1 1 44 LEU CG C 2.337 1.443 2.036 1.00 . A A . 181 LEU CG 1 1
15 20138 1 1 44 LEU H H 5.463 1.250 3.151 1.00 . A A . 181 LEU H 1 1
15 20139 1 1 44 LEU HA H 3.387 3.215 3.879 1.00 . A A . 181 LEU HA 1 1
15 20140 1 1 44 LEU HB2 H 3.222 0.222 3.553 1.00 . A A . 181 LEU HB2 1 1
15 20141 1 1 44 LEU HB3 H 1.898 1.226 4.116 1.00 . A A . 181 LEU HB3 1 1
15 20142 1 1 44 LEU HD11 H 1.686 -0.577 1.721 1.00 . A A . 181 LEU HD11 1 1
15 20143 1 1 44 LEU HD12 H 1.001 0.588 0.589 1.00 . A A . 181 LEU HD12 1 1
15 20144 1 1 44 LEU HD13 H 0.410 0.521 2.250 1.00 . A A . 181 LEU HD13 1 1
15 20145 1 1 44 LEU HD21 H 1.523 3.023 0.834 1.00 . A A . 181 LEU HD21 1 1
15 20146 1 1 44 LEU HD22 H 2.587 3.571 2.128 1.00 . A A . 181 LEU HD22 1 1
15 20147 1 1 44 LEU HD23 H 0.955 3.016 2.504 1.00 . A A . 181 LEU HD23 1 1
15 20148 1 1 44 LEU HG H 3.190 1.320 1.383 1.00 . A A . 181 LEU HG 1 1
15 20149 1 1 44 LEU N N 5.058 2.132 3.309 1.00 . A A . 181 LEU N 1 1
15 20150 1 1 44 LEU O O 3.031 2.445 6.314 1.00 . A A . 181 LEU O 1 1
15 20151 1 1 45 LYS C C 4.888 2.216 8.439 1.00 . A A . 182 LYS C 1 1
15 20152 1 1 45 LYS CA C 5.097 1.023 7.477 1.00 . A A . 182 LYS CA 1 1
15 20153 1 1 45 LYS CB C 6.422 0.296 7.778 1.00 . A A . 182 LYS CB 1 1
15 20154 1 1 45 LYS CD C 8.931 0.191 7.623 1.00 . A A . 182 LYS CD 1 1
15 20155 1 1 45 LYS CE C 10.224 0.888 7.212 1.00 . A A . 182 LYS CE 1 1
15 20156 1 1 45 LYS CG C 7.693 1.071 7.433 1.00 . A A . 182 LYS CG 1 1
15 20157 1 1 45 LYS H H 5.727 1.165 5.435 1.00 . A A . 182 LYS H 1 1
15 20158 1 1 45 LYS HA H 4.292 0.323 7.660 1.00 . A A . 182 LYS HA 1 1
15 20159 1 1 45 LYS HB2 H 6.451 0.063 8.833 1.00 . A A . 182 LYS HB2 1 1
15 20160 1 1 45 LYS HB3 H 6.435 -0.632 7.223 1.00 . A A . 182 LYS HB3 1 1
15 20161 1 1 45 LYS HD2 H 9.005 -0.086 8.665 1.00 . A A . 182 LYS HD2 1 1
15 20162 1 1 45 LYS HD3 H 8.814 -0.705 7.027 1.00 . A A . 182 LYS HD3 1 1
15 20163 1 1 45 LYS HE2 H 11.034 0.174 7.264 1.00 . A A . 182 LYS HE2 1 1
15 20164 1 1 45 LYS HE3 H 10.122 1.239 6.196 1.00 . A A . 182 LYS HE3 1 1
15 20165 1 1 45 LYS HG2 H 7.641 1.395 6.403 1.00 . A A . 182 LYS HG2 1 1
15 20166 1 1 45 LYS HG3 H 7.769 1.933 8.082 1.00 . A A . 182 LYS HG3 1 1
15 20167 1 1 45 LYS HZ1 H 9.826 2.777 8.001 1.00 . A A . 182 LYS HZ1 1 1
15 20168 1 1 45 LYS HZ2 H 11.472 2.442 7.824 1.00 . A A . 182 LYS HZ2 1 1
15 20169 1 1 45 LYS HZ3 H 10.597 1.735 9.084 1.00 . A A . 182 LYS HZ3 1 1
15 20170 1 1 45 LYS N N 4.996 1.395 6.047 1.00 . A A . 182 LYS N 1 1
15 20171 1 1 45 LYS NZ N 10.551 2.041 8.090 1.00 . A A . 182 LYS NZ 1 1
15 20172 1 1 45 LYS O O 4.330 2.044 9.526 1.00 . A A . 182 LYS O 1 1
15 20173 1 1 46 LYS C C 3.586 5.055 8.747 1.00 . A A . 183 LYS C 1 1
15 20174 1 1 46 LYS CA C 5.059 4.623 8.852 1.00 . A A . 183 LYS CA 1 1
15 20175 1 1 46 LYS CB C 5.975 5.782 8.429 1.00 . A A . 183 LYS CB 1 1
15 20176 1 1 46 LYS CD C 8.309 6.765 8.405 1.00 . A A . 183 LYS CD 1 1
15 20177 1 1 46 LYS CE C 8.142 7.305 6.988 1.00 . A A . 183 LYS CE 1 1
15 20178 1 1 46 LYS CG C 7.461 5.514 8.648 1.00 . A A . 183 LYS CG 1 1
15 20179 1 1 46 LYS H H 5.809 3.496 7.202 1.00 . A A . 183 LYS H 1 1
15 20180 1 1 46 LYS HA H 5.269 4.375 9.883 1.00 . A A . 183 LYS HA 1 1
15 20181 1 1 46 LYS HB2 H 5.821 5.981 7.377 1.00 . A A . 183 LYS HB2 1 1
15 20182 1 1 46 LYS HB3 H 5.704 6.664 8.994 1.00 . A A . 183 LYS HB3 1 1
15 20183 1 1 46 LYS HD2 H 8.008 7.531 9.105 1.00 . A A . 183 LYS HD2 1 1
15 20184 1 1 46 LYS HD3 H 9.351 6.518 8.569 1.00 . A A . 183 LYS HD3 1 1
15 20185 1 1 46 LYS HE2 H 7.103 7.553 6.830 1.00 . A A . 183 LYS HE2 1 1
15 20186 1 1 46 LYS HE3 H 8.743 8.198 6.884 1.00 . A A . 183 LYS HE3 1 1
15 20187 1 1 46 LYS HG2 H 7.611 5.184 9.667 1.00 . A A . 183 LYS HG2 1 1
15 20188 1 1 46 LYS HG3 H 7.780 4.735 7.967 1.00 . A A . 183 LYS HG3 1 1
15 20189 1 1 46 LYS HZ1 H 7.970 5.470 6.016 1.00 . A A . 183 LYS HZ1 1 1
15 20190 1 1 46 LYS HZ2 H 9.553 6.043 6.115 1.00 . A A . 183 LYS HZ2 1 1
15 20191 1 1 46 LYS HZ3 H 8.474 6.728 5.010 1.00 . A A . 183 LYS HZ3 1 1
15 20192 1 1 46 LYS N N 5.316 3.417 8.044 1.00 . A A . 183 LYS N 1 1
15 20193 1 1 46 LYS NZ N 8.564 6.317 5.962 1.00 . A A . 183 LYS NZ 1 1
15 20194 1 1 46 LYS O O 2.948 5.376 9.753 1.00 . A A . 183 LYS O 1 1
15 20195 1 1 47 ALA C C 0.703 4.452 8.088 1.00 . A A . 184 ALA C 1 1
15 20196 1 1 47 ALA CA C 1.633 5.380 7.286 1.00 . A A . 184 ALA CA 1 1
15 20197 1 1 47 ALA CB C 1.316 5.294 5.796 1.00 . A A . 184 ALA CB 1 1
15 20198 1 1 47 ALA H H 3.622 4.836 6.757 1.00 . A A . 184 ALA H 1 1
15 20199 1 1 47 ALA HA H 1.470 6.401 7.607 1.00 . A A . 184 ALA HA 1 1
15 20200 1 1 47 ALA HB1 H 1.490 4.284 5.446 1.00 . A A . 184 ALA HB1 1 1
15 20201 1 1 47 ALA HB2 H 1.951 5.976 5.252 1.00 . A A . 184 ALA HB2 1 1
15 20202 1 1 47 ALA HB3 H 0.282 5.556 5.631 1.00 . A A . 184 ALA HB3 1 1
15 20203 1 1 47 ALA N N 3.049 5.055 7.524 1.00 . A A . 184 ALA N 1 1
15 20204 1 1 47 ALA O O -0.358 4.867 8.560 1.00 . A A . 184 ALA O 1 1
15 20205 1 1 48 LEU C C 0.467 2.565 10.529 1.00 . A A . 185 LEU C 1 1
15 20206 1 1 48 LEU CA C 0.375 2.220 9.038 1.00 . A A . 185 LEU CA 1 1
15 20207 1 1 48 LEU CB C 0.936 0.812 8.803 1.00 . A A . 185 LEU CB 1 1
15 20208 1 1 48 LEU CD1 C 1.471 -1.086 7.259 1.00 . A A . 185 LEU CD1 1 1
15 20209 1 1 48 LEU CD2 C -0.559 0.329 6.825 1.00 . A A . 185 LEU CD2 1 1
15 20210 1 1 48 LEU CG C 0.875 0.310 7.354 1.00 . A A . 185 LEU CG 1 1
15 20211 1 1 48 LEU H H 1.934 2.912 7.775 1.00 . A A . 185 LEU H 1 1
15 20212 1 1 48 LEU HA H -0.662 2.243 8.733 1.00 . A A . 185 LEU HA 1 1
15 20213 1 1 48 LEU HB2 H 1.971 0.806 9.119 1.00 . A A . 185 LEU HB2 1 1
15 20214 1 1 48 LEU HB3 H 0.385 0.117 9.423 1.00 . A A . 185 LEU HB3 1 1
15 20215 1 1 48 LEU HD11 H 0.911 -1.766 7.886 1.00 . A A . 185 LEU HD11 1 1
15 20216 1 1 48 LEU HD12 H 2.500 -1.061 7.588 1.00 . A A . 185 LEU HD12 1 1
15 20217 1 1 48 LEU HD13 H 1.432 -1.424 6.236 1.00 . A A . 185 LEU HD13 1 1
15 20218 1 1 48 LEU HD21 H -1.193 -0.261 7.470 1.00 . A A . 185 LEU HD21 1 1
15 20219 1 1 48 LEU HD22 H -0.580 -0.080 5.826 1.00 . A A . 185 LEU HD22 1 1
15 20220 1 1 48 LEU HD23 H -0.918 1.348 6.801 1.00 . A A . 185 LEU HD23 1 1
15 20221 1 1 48 LEU HG H 1.469 0.964 6.730 1.00 . A A . 185 LEU HG 1 1
15 20222 1 1 48 LEU N N 1.113 3.195 8.229 1.00 . A A . 185 LEU N 1 1
15 20223 1 1 48 LEU O O -0.544 2.613 11.233 1.00 . A A . 185 LEU O 1 1
15 20224 1 1 49 MET C C 1.112 4.324 12.899 1.00 . A A . 186 MET C 1 1
15 20225 1 1 49 MET CA C 1.936 3.118 12.414 1.00 . A A . 186 MET CA 1 1
15 20226 1 1 49 MET CB C 3.432 3.379 12.644 1.00 . A A . 186 MET CB 1 1
15 20227 1 1 49 MET CE C 3.837 2.752 16.756 1.00 . A A . 186 MET CE 1 1
15 20228 1 1 49 MET CG C 3.802 3.580 14.109 1.00 . A A . 186 MET CG 1 1
15 20229 1 1 49 MET H H 2.448 2.798 10.377 1.00 . A A . 186 MET H 1 1
15 20230 1 1 49 MET HA H 1.642 2.250 12.986 1.00 . A A . 186 MET HA 1 1
15 20231 1 1 49 MET HB2 H 3.993 2.536 12.267 1.00 . A A . 186 MET HB2 1 1
15 20232 1 1 49 MET HB3 H 3.721 4.266 12.096 1.00 . A A . 186 MET HB3 1 1
15 20233 1 1 49 MET HE1 H 4.896 2.964 16.755 1.00 . A A . 186 MET HE1 1 1
15 20234 1 1 49 MET HE2 H 3.624 1.991 17.493 1.00 . A A . 186 MET HE2 1 1
15 20235 1 1 49 MET HE3 H 3.290 3.651 16.998 1.00 . A A . 186 MET HE3 1 1
15 20236 1 1 49 MET HG2 H 4.870 3.726 14.181 1.00 . A A . 186 MET HG2 1 1
15 20237 1 1 49 MET HG3 H 3.294 4.461 14.481 1.00 . A A . 186 MET HG3 1 1
15 20238 1 1 49 MET N N 1.687 2.819 10.999 1.00 . A A . 186 MET N 1 1
15 20239 1 1 49 MET O O 0.493 4.276 13.964 1.00 . A A . 186 MET O 1 1
15 20240 1 1 49 MET SD S 3.339 2.169 15.135 1.00 . A A . 186 MET SD 1 1
15 20241 1 1 50 MET C C -1.169 6.438 12.421 1.00 . A A . 187 MET C 1 1
15 20242 1 1 50 MET CA C 0.364 6.623 12.471 1.00 . A A . 187 MET CA 1 1
15 20243 1 1 50 MET CB C 0.782 7.783 11.553 1.00 . A A . 187 MET CB 1 1
15 20244 1 1 50 MET CE C -0.012 10.222 9.627 1.00 . A A . 187 MET CE 1 1
15 20245 1 1 50 MET CG C 0.510 7.532 10.077 1.00 . A A . 187 MET CG 1 1
15 20246 1 1 50 MET H H 1.595 5.367 11.260 1.00 . A A . 187 MET H 1 1
15 20247 1 1 50 MET HA H 0.641 6.875 13.486 1.00 . A A . 187 MET HA 1 1
15 20248 1 1 50 MET HB2 H 0.245 8.673 11.849 1.00 . A A . 187 MET HB2 1 1
15 20249 1 1 50 MET HB3 H 1.841 7.959 11.675 1.00 . A A . 187 MET HB3 1 1
15 20250 1 1 50 MET HE1 H 0.181 11.122 9.064 1.00 . A A . 187 MET HE1 1 1
15 20251 1 1 50 MET HE2 H 0.195 10.401 10.673 1.00 . A A . 187 MET HE2 1 1
15 20252 1 1 50 MET HE3 H -1.047 9.938 9.510 1.00 . A A . 187 MET HE3 1 1
15 20253 1 1 50 MET HG2 H 1.039 6.640 9.773 1.00 . A A . 187 MET HG2 1 1
15 20254 1 1 50 MET HG3 H -0.552 7.381 9.937 1.00 . A A . 187 MET HG3 1 1
15 20255 1 1 50 MET N N 1.094 5.395 12.107 1.00 . A A . 187 MET N 1 1
15 20256 1 1 50 MET O O -1.921 7.323 12.833 1.00 . A A . 187 MET O 1 1
15 20257 1 1 50 MET SD S 1.042 8.900 9.025 1.00 . A A . 187 MET SD 1 1
15 20258 1 1 51 ARG C C -3.437 3.823 12.789 1.00 . A A . 188 ARG C 1 1
15 20259 1 1 51 ARG CA C -3.066 4.986 11.846 1.00 . A A . 188 ARG CA 1 1
15 20260 1 1 51 ARG CB C -3.484 4.641 10.409 1.00 . A A . 188 ARG CB 1 1
15 20261 1 1 51 ARG CD C -4.358 6.950 9.836 1.00 . A A . 188 ARG CD 1 1
15 20262 1 1 51 ARG CG C -3.422 5.815 9.434 1.00 . A A . 188 ARG CG 1 1
15 20263 1 1 51 ARG CZ C -4.250 9.293 9.115 1.00 . A A . 188 ARG CZ 1 1
15 20264 1 1 51 ARG H H -0.985 4.656 11.526 1.00 . A A . 188 ARG H 1 1
15 20265 1 1 51 ARG HA H -3.608 5.866 12.162 1.00 . A A . 188 ARG HA 1 1
15 20266 1 1 51 ARG HB2 H -2.827 3.867 10.039 1.00 . A A . 188 ARG HB2 1 1
15 20267 1 1 51 ARG HB3 H -4.497 4.259 10.420 1.00 . A A . 188 ARG HB3 1 1
15 20268 1 1 51 ARG HD2 H -5.358 6.555 9.943 1.00 . A A . 188 ARG HD2 1 1
15 20269 1 1 51 ARG HD3 H -4.028 7.354 10.782 1.00 . A A . 188 ARG HD3 1 1
15 20270 1 1 51 ARG HE H -4.494 7.764 7.905 1.00 . A A . 188 ARG HE 1 1
15 20271 1 1 51 ARG HG2 H -2.411 6.192 9.407 1.00 . A A . 188 ARG HG2 1 1
15 20272 1 1 51 ARG HG3 H -3.701 5.464 8.450 1.00 . A A . 188 ARG HG3 1 1
15 20273 1 1 51 ARG HH11 H -4.111 9.039 11.090 1.00 . A A . 188 ARG HH11 1 1
15 20274 1 1 51 ARG HH12 H -4.028 10.675 10.528 1.00 . A A . 188 ARG HH12 1 1
15 20275 1 1 51 ARG HH21 H -4.394 9.869 7.216 1.00 . A A . 188 ARG HH21 1 1
15 20276 1 1 51 ARG HH22 H -4.160 11.134 8.371 1.00 . A A . 188 ARG HH22 1 1
15 20277 1 1 51 ARG N N -1.627 5.299 11.897 1.00 . A A . 188 ARG N 1 1
15 20278 1 1 51 ARG NE N -4.377 8.021 8.838 1.00 . A A . 188 ARG NE 1 1
15 20279 1 1 51 ARG NH1 N -4.116 9.698 10.338 1.00 . A A . 188 ARG NH1 1 1
15 20280 1 1 51 ARG NH2 N -4.272 10.165 8.160 1.00 . A A . 188 ARG NH2 1 1
15 20281 1 1 51 ARG O O -4.601 3.660 13.159 1.00 . A A . 188 ARG O 1 1
15 20282 1 1 52 GLY C C -2.748 0.534 13.350 1.00 . A A . 189 GLY C 1 1
15 20283 1 1 52 GLY CA C -2.689 1.884 14.064 1.00 . A A . 189 GLY CA 1 1
15 20284 1 1 52 GLY H H -1.540 3.185 12.835 1.00 . A A . 189 GLY H 1 1
15 20285 1 1 52 GLY HA2 H -1.895 1.852 14.794 1.00 . A A . 189 GLY HA2 1 1
15 20286 1 1 52 GLY HA3 H -3.625 2.045 14.583 1.00 . A A . 189 GLY HA3 1 1
15 20287 1 1 52 GLY N N -2.446 3.013 13.163 1.00 . A A . 189 GLY N 1 1
15 20288 1 1 52 GLY O O -3.562 -0.325 13.698 1.00 . A A . 189 GLY O 1 1
15 20289 1 1 53 LEU C C -0.406 -1.537 11.671 1.00 . A A . 190 LEU C 1 1
15 20290 1 1 53 LEU CA C -1.819 -0.927 11.608 1.00 . A A . 190 LEU CA 1 1
15 20291 1 1 53 LEU CB C -2.213 -0.734 10.134 1.00 . A A . 190 LEU CB 1 1
15 20292 1 1 53 LEU CD1 C -3.699 1.310 10.036 1.00 . A A . 190 LEU CD1 1 1
15 20293 1 1 53 LEU CD2 C -4.107 -0.614 8.478 1.00 . A A . 190 LEU CD2 1 1
15 20294 1 1 53 LEU CG C -3.634 -0.202 9.870 1.00 . A A . 190 LEU CG 1 1
15 20295 1 1 53 LEU H H -1.302 1.078 12.082 1.00 . A A . 190 LEU H 1 1
15 20296 1 1 53 LEU HA H -2.512 -1.619 12.066 1.00 . A A . 190 LEU HA 1 1
15 20297 1 1 53 LEU HB2 H -1.509 -0.045 9.688 1.00 . A A . 190 LEU HB2 1 1
15 20298 1 1 53 LEU HB3 H -2.112 -1.688 9.635 1.00 . A A . 190 LEU HB3 1 1
15 20299 1 1 53 LEU HD11 H -3.404 1.577 11.040 1.00 . A A . 190 LEU HD11 1 1
15 20300 1 1 53 LEU HD12 H -4.710 1.651 9.859 1.00 . A A . 190 LEU HD12 1 1
15 20301 1 1 53 LEU HD13 H -3.032 1.781 9.328 1.00 . A A . 190 LEU HD13 1 1
15 20302 1 1 53 LEU HD21 H -4.093 -1.691 8.398 1.00 . A A . 190 LEU HD21 1 1
15 20303 1 1 53 LEU HD22 H -3.451 -0.188 7.733 1.00 . A A . 190 LEU HD22 1 1
15 20304 1 1 53 LEU HD23 H -5.114 -0.255 8.318 1.00 . A A . 190 LEU HD23 1 1
15 20305 1 1 53 LEU HG H -4.312 -0.633 10.591 1.00 . A A . 190 LEU HG 1 1
15 20306 1 1 53 LEU N N -1.893 0.344 12.344 1.00 . A A . 190 LEU N 1 1
15 20307 1 1 53 LEU O O 0.546 -0.890 12.114 1.00 . A A . 190 LEU O 1 1
15 20308 1 1 54 ILE C C 1.044 -4.367 9.848 1.00 . A A . 191 ILE C 1 1
15 20309 1 1 54 ILE CA C 1.009 -3.478 11.109 1.00 . A A . 191 ILE CA 1 1
15 20310 1 1 54 ILE CB C 1.324 -4.347 12.364 1.00 . A A . 191 ILE CB 1 1
15 20311 1 1 54 ILE CD1 C 0.399 -6.198 13.871 1.00 . A A . 191 ILE CD1 1 1
15 20312 1 1 54 ILE CG1 C 0.155 -5.299 12.677 1.00 . A A . 191 ILE CG1 1 1
15 20313 1 1 54 ILE CG2 C 1.656 -3.466 13.573 1.00 . A A . 191 ILE CG2 1 1
15 20314 1 1 54 ILE H H -1.096 -3.270 10.950 1.00 . A A . 191 ILE H 1 1
15 20315 1 1 54 ILE HA H 1.779 -2.721 11.020 1.00 . A A . 191 ILE HA 1 1
15 20316 1 1 54 ILE HB H 2.203 -4.939 12.143 1.00 . A A . 191 ILE HB 1 1
15 20317 1 1 54 ILE HD11 H 0.591 -5.593 14.745 1.00 . A A . 191 ILE HD11 1 1
15 20318 1 1 54 ILE HD12 H 1.253 -6.829 13.677 1.00 . A A . 191 ILE HD12 1 1
15 20319 1 1 54 ILE HD13 H -0.472 -6.814 14.045 1.00 . A A . 191 ILE HD13 1 1
15 20320 1 1 54 ILE HG12 H -0.734 -4.719 12.876 1.00 . A A . 191 ILE HG12 1 1
15 20321 1 1 54 ILE HG13 H -0.022 -5.934 11.819 1.00 . A A . 191 ILE HG13 1 1
15 20322 1 1 54 ILE HG21 H 1.900 -4.090 14.421 1.00 . A A . 191 ILE HG21 1 1
15 20323 1 1 54 ILE HG22 H 0.804 -2.846 13.815 1.00 . A A . 191 ILE HG22 1 1
15 20324 1 1 54 ILE HG23 H 2.502 -2.835 13.337 1.00 . A A . 191 ILE HG23 1 1
15 20325 1 1 54 ILE N N -0.287 -2.789 11.220 1.00 . A A . 191 ILE N 1 1
15 20326 1 1 54 ILE O O 0.093 -5.103 9.575 1.00 . A A . 191 ILE O 1 1
15 20327 1 1 55 PRO C C 1.907 -6.542 7.881 1.00 . A A . 192 PRO C 1 1
15 20328 1 1 55 PRO CA C 2.244 -5.043 7.778 1.00 . A A . 192 PRO CA 1 1
15 20329 1 1 55 PRO CB C 3.713 -4.848 7.373 1.00 . A A . 192 PRO CB 1 1
15 20330 1 1 55 PRO CD C 3.383 -3.572 9.372 1.00 . A A . 192 PRO CD 1 1
15 20331 1 1 55 PRO CG C 4.139 -3.599 8.069 1.00 . A A . 192 PRO CG 1 1
15 20332 1 1 55 PRO HA H 1.604 -4.592 7.031 1.00 . A A . 192 PRO HA 1 1
15 20333 1 1 55 PRO HB2 H 4.298 -5.700 7.695 1.00 . A A . 192 PRO HB2 1 1
15 20334 1 1 55 PRO HB3 H 3.784 -4.745 6.300 1.00 . A A . 192 PRO HB3 1 1
15 20335 1 1 55 PRO HD2 H 3.950 -4.068 10.149 1.00 . A A . 192 PRO HD2 1 1
15 20336 1 1 55 PRO HD3 H 3.158 -2.556 9.659 1.00 . A A . 192 PRO HD3 1 1
15 20337 1 1 55 PRO HG2 H 5.205 -3.626 8.252 1.00 . A A . 192 PRO HG2 1 1
15 20338 1 1 55 PRO HG3 H 3.884 -2.735 7.469 1.00 . A A . 192 PRO HG3 1 1
15 20339 1 1 55 PRO N N 2.145 -4.321 9.066 1.00 . A A . 192 PRO N 1 1
15 20340 1 1 55 PRO O O 1.241 -7.101 7.009 1.00 . A A . 192 PRO O 1 1
15 20341 1 1 56 GLU C C 0.672 -9.004 9.379 1.00 . A A . 193 GLU C 1 1
15 20342 1 1 56 GLU CA C 2.152 -8.626 9.159 1.00 . A A . 193 GLU CA 1 1
15 20343 1 1 56 GLU CB C 3.003 -9.108 10.342 1.00 . A A . 193 GLU CB 1 1
15 20344 1 1 56 GLU CD C 3.725 -8.729 12.742 1.00 . A A . 193 GLU CD 1 1
15 20345 1 1 56 GLU CG C 2.732 -8.366 11.646 1.00 . A A . 193 GLU CG 1 1
15 20346 1 1 56 GLU H H 2.853 -6.676 9.637 1.00 . A A . 193 GLU H 1 1
15 20347 1 1 56 GLU HA H 2.499 -9.126 8.265 1.00 . A A . 193 GLU HA 1 1
15 20348 1 1 56 GLU HB2 H 2.811 -10.160 10.505 1.00 . A A . 193 GLU HB2 1 1
15 20349 1 1 56 GLU HB3 H 4.048 -8.982 10.092 1.00 . A A . 193 GLU HB3 1 1
15 20350 1 1 56 GLU HG2 H 2.794 -7.302 11.460 1.00 . A A . 193 GLU HG2 1 1
15 20351 1 1 56 GLU HG3 H 1.735 -8.611 11.985 1.00 . A A . 193 GLU HG3 1 1
15 20352 1 1 56 GLU N N 2.356 -7.182 8.960 1.00 . A A . 193 GLU N 1 1
15 20353 1 1 56 GLU O O 0.319 -10.185 9.359 1.00 . A A . 193 GLU O 1 1
15 20354 1 1 56 GLU OE1 O 4.834 -8.151 12.758 1.00 . A A . 193 GLU OE1 1 1
15 20355 1 1 56 GLU OE2 O 3.405 -9.584 13.591 1.00 . A A . 193 GLU OE2 1 1
15 20356 1 1 57 CYS C C -2.473 -7.495 8.744 1.00 . A A . 194 CYS C 1 1
15 20357 1 1 57 CYS CA C -1.631 -8.257 9.780 1.00 . A A . 194 CYS CA 1 1
15 20358 1 1 57 CYS CB C -2.058 -7.857 11.199 1.00 . A A . 194 CYS CB 1 1
15 20359 1 1 57 CYS H H 0.146 -7.090 9.627 1.00 . A A . 194 CYS H 1 1
15 20360 1 1 57 CYS HA H -1.807 -9.316 9.650 1.00 . A A . 194 CYS HA 1 1
15 20361 1 1 57 CYS HB2 H -1.462 -8.407 11.914 1.00 . A A . 194 CYS HB2 1 1
15 20362 1 1 57 CYS HB3 H -1.883 -6.799 11.335 1.00 . A A . 194 CYS HB3 1 1
15 20363 1 1 57 CYS HG H -3.853 -8.780 12.757 1.00 . A A . 194 CYS HG 1 1
15 20364 1 1 57 CYS N N -0.190 -8.010 9.591 1.00 . A A . 194 CYS N 1 1
15 20365 1 1 57 CYS O O -3.701 -7.447 8.836 1.00 . A A . 194 CYS O 1 1
15 20366 1 1 57 CYS SG S -3.797 -8.181 11.575 1.00 . A A . 194 CYS SG 1 1
15 20367 1 1 58 CYS C C -2.200 -6.686 5.299 1.00 . A A . 195 CYS C 1 1
15 20368 1 1 58 CYS CA C -2.493 -6.139 6.705 1.00 . A A . 195 CYS CA 1 1
15 20369 1 1 58 CYS CB C -2.071 -4.669 6.791 1.00 . A A . 195 CYS CB 1 1
15 20370 1 1 58 CYS H H -0.835 -7.030 7.694 1.00 . A A . 195 CYS H 1 1
15 20371 1 1 58 CYS HA H -3.558 -6.204 6.885 1.00 . A A . 195 CYS HA 1 1
15 20372 1 1 58 CYS HB2 H -0.999 -4.600 6.671 1.00 . A A . 195 CYS HB2 1 1
15 20373 1 1 58 CYS HB3 H -2.553 -4.116 5.998 1.00 . A A . 195 CYS HB3 1 1
15 20374 1 1 58 CYS HG H -3.393 -4.638 8.971 1.00 . A A . 195 CYS HG 1 1
15 20375 1 1 58 CYS N N -1.809 -6.921 7.743 1.00 . A A . 195 CYS N 1 1
15 20376 1 1 58 CYS O O -1.091 -7.147 5.020 1.00 . A A . 195 CYS O 1 1
15 20377 1 1 58 CYS SG S -2.500 -3.871 8.358 1.00 . A A . 195 CYS SG 1 1
15 20378 1 1 59 ALA C C -3.355 -6.026 2.013 1.00 . A A . 196 ALA C 1 1
15 20379 1 1 59 ALA CA C -3.056 -7.126 3.042 1.00 . A A . 196 ALA CA 1 1
15 20380 1 1 59 ALA CB C -3.979 -8.321 2.822 1.00 . A A . 196 ALA CB 1 1
15 20381 1 1 59 ALA H H -4.057 -6.247 4.700 1.00 . A A . 196 ALA H 1 1
15 20382 1 1 59 ALA HA H -2.036 -7.462 2.908 1.00 . A A . 196 ALA HA 1 1
15 20383 1 1 59 ALA HB1 H -5.007 -8.008 2.927 1.00 . A A . 196 ALA HB1 1 1
15 20384 1 1 59 ALA HB2 H -3.760 -9.086 3.554 1.00 . A A . 196 ALA HB2 1 1
15 20385 1 1 59 ALA HB3 H -3.824 -8.721 1.829 1.00 . A A . 196 ALA HB3 1 1
15 20386 1 1 59 ALA N N -3.199 -6.631 4.419 1.00 . A A . 196 ALA N 1 1
15 20387 1 1 59 ALA O O -4.463 -5.492 1.967 1.00 . A A . 196 ALA O 1 1
15 20388 1 1 60 VAL C C -2.819 -5.304 -1.214 1.00 . A A . 197 VAL C 1 1
15 20389 1 1 60 VAL CA C -2.523 -4.670 0.151 1.00 . A A . 197 VAL CA 1 1
15 20390 1 1 60 VAL CB C -1.240 -3.809 0.026 1.00 . A A . 197 VAL CB 1 1
15 20391 1 1 60 VAL CG1 C -1.459 -2.636 -0.927 1.00 . A A . 197 VAL CG1 1 1
15 20392 1 1 60 VAL CG2 C -0.775 -3.320 1.395 1.00 . A A . 197 VAL CG2 1 1
15 20393 1 1 60 VAL H H -1.510 -6.169 1.259 1.00 . A A . 197 VAL H 1 1
15 20394 1 1 60 VAL HA H -3.344 -4.022 0.431 1.00 . A A . 197 VAL HA 1 1
15 20395 1 1 60 VAL HB H -0.459 -4.432 -0.390 1.00 . A A . 197 VAL HB 1 1
15 20396 1 1 60 VAL HG11 H -1.751 -3.010 -1.898 1.00 . A A . 197 VAL HG11 1 1
15 20397 1 1 60 VAL HG12 H -0.542 -2.071 -1.020 1.00 . A A . 197 VAL HG12 1 1
15 20398 1 1 60 VAL HG13 H -2.237 -1.995 -0.538 1.00 . A A . 197 VAL HG13 1 1
15 20399 1 1 60 VAL HG21 H -1.532 -2.687 1.830 1.00 . A A . 197 VAL HG21 1 1
15 20400 1 1 60 VAL HG22 H 0.143 -2.760 1.286 1.00 . A A . 197 VAL HG22 1 1
15 20401 1 1 60 VAL HG23 H -0.604 -4.168 2.041 1.00 . A A . 197 VAL HG23 1 1
15 20402 1 1 60 VAL N N -2.369 -5.700 1.184 1.00 . A A . 197 VAL N 1 1
15 20403 1 1 60 VAL O O -2.169 -6.274 -1.604 1.00 . A A . 197 VAL O 1 1
15 20404 1 1 61 TYR C C -4.394 -4.078 -4.257 1.00 . A A . 198 TYR C 1 1
15 20405 1 1 61 TYR CA C -4.090 -5.244 -3.303 1.00 . A A . 198 TYR CA 1 1
15 20406 1 1 61 TYR CB C -5.254 -6.253 -3.309 1.00 . A A . 198 TYR CB 1 1
15 20407 1 1 61 TYR CD1 C -6.956 -5.573 -1.566 1.00 . A A . 198 TYR CD1 1 1
15 20408 1 1 61 TYR CD2 C -7.506 -5.225 -3.863 1.00 . A A . 198 TYR CD2 1 1
15 20409 1 1 61 TYR CE1 C -8.178 -5.050 -1.194 1.00 . A A . 198 TYR CE1 1 1
15 20410 1 1 61 TYR CE2 C -8.726 -4.701 -3.494 1.00 . A A . 198 TYR CE2 1 1
15 20411 1 1 61 TYR CG C -6.596 -5.671 -2.905 1.00 . A A . 198 TYR CG 1 1
15 20412 1 1 61 TYR CZ C -9.058 -4.616 -2.161 1.00 . A A . 198 TYR CZ 1 1
15 20413 1 1 61 TYR H H -4.351 -4.057 -1.551 1.00 . A A . 198 TYR H 1 1
15 20414 1 1 61 TYR HA H -3.200 -5.745 -3.664 1.00 . A A . 198 TYR HA 1 1
15 20415 1 1 61 TYR HB2 H -5.359 -6.661 -4.306 1.00 . A A . 198 TYR HB2 1 1
15 20416 1 1 61 TYR HB3 H -5.021 -7.060 -2.626 1.00 . A A . 198 TYR HB3 1 1
15 20417 1 1 61 TYR HD1 H -6.264 -5.914 -0.809 1.00 . A A . 198 TYR HD1 1 1
15 20418 1 1 61 TYR HD2 H -7.246 -5.295 -4.911 1.00 . A A . 198 TYR HD2 1 1
15 20419 1 1 61 TYR HE1 H -8.439 -4.982 -0.150 1.00 . A A . 198 TYR HE1 1 1
15 20420 1 1 61 TYR HE2 H -9.419 -4.361 -4.253 1.00 . A A . 198 TYR HE2 1 1
15 20421 1 1 61 TYR HH H -10.154 -3.513 -1.030 1.00 . A A . 198 TYR HH 1 1
15 20422 1 1 61 TYR N N -3.803 -4.771 -1.939 1.00 . A A . 198 TYR N 1 1
15 20423 1 1 61 TYR O O -4.826 -2.998 -3.835 1.00 . A A . 198 TYR O 1 1
15 20424 1 1 61 TYR OH O -10.275 -4.091 -1.790 1.00 . A A . 198 TYR OH 1 1
15 20425 1 1 62 ARG C C -5.407 -3.801 -7.631 1.00 . A A . 199 ARG C 1 1
15 20426 1 1 62 ARG CA C -4.394 -3.305 -6.590 1.00 . A A . 199 ARG CA 1 1
15 20427 1 1 62 ARG CB C -3.067 -2.964 -7.290 1.00 . A A . 199 ARG CB 1 1
15 20428 1 1 62 ARG CD C -1.036 -3.810 -8.558 1.00 . A A . 199 ARG CD 1 1
15 20429 1 1 62 ARG CG C -2.325 -4.188 -7.832 1.00 . A A . 199 ARG CG 1 1
15 20430 1 1 62 ARG CZ C 0.408 -5.187 -9.986 1.00 . A A . 199 ARG CZ 1 1
15 20431 1 1 62 ARG H H -3.844 -5.201 -5.810 1.00 . A A . 199 ARG H 1 1
15 20432 1 1 62 ARG HA H -4.785 -2.413 -6.117 1.00 . A A . 199 ARG HA 1 1
15 20433 1 1 62 ARG HB2 H -3.270 -2.295 -8.114 1.00 . A A . 199 ARG HB2 1 1
15 20434 1 1 62 ARG HB3 H -2.421 -2.461 -6.584 1.00 . A A . 199 ARG HB3 1 1
15 20435 1 1 62 ARG HD2 H -1.292 -3.311 -9.483 1.00 . A A . 199 ARG HD2 1 1
15 20436 1 1 62 ARG HD3 H -0.470 -3.135 -7.933 1.00 . A A . 199 ARG HD3 1 1
15 20437 1 1 62 ARG HE H -0.127 -5.663 -8.156 1.00 . A A . 199 ARG HE 1 1
15 20438 1 1 62 ARG HG2 H -2.078 -4.842 -7.008 1.00 . A A . 199 ARG HG2 1 1
15 20439 1 1 62 ARG HG3 H -2.974 -4.711 -8.520 1.00 . A A . 199 ARG HG3 1 1
15 20440 1 1 62 ARG HH11 H -0.139 -3.457 -10.811 1.00 . A A . 199 ARG HH11 1 1
15 20441 1 1 62 ARG HH12 H 0.845 -4.482 -11.793 1.00 . A A . 199 ARG HH12 1 1
15 20442 1 1 62 ARG HH21 H 1.138 -6.954 -9.438 1.00 . A A . 199 ARG HH21 1 1
15 20443 1 1 62 ARG HH22 H 1.557 -6.426 -11.031 1.00 . A A . 199 ARG HH22 1 1
15 20444 1 1 62 ARG N N -4.168 -4.314 -5.546 1.00 . A A . 199 ARG N 1 1
15 20445 1 1 62 ARG NE N -0.214 -4.984 -8.856 1.00 . A A . 199 ARG NE 1 1
15 20446 1 1 62 ARG NH1 N 0.368 -4.306 -10.935 1.00 . A A . 199 ARG NH1 1 1
15 20447 1 1 62 ARG NH2 N 1.088 -6.271 -10.163 1.00 . A A . 199 ARG NH2 1 1
15 20448 1 1 62 ARG O O -5.533 -5.003 -7.865 1.00 . A A . 199 ARG O 1 1
15 20449 1 1 63 ILE C C -6.552 -2.864 -10.697 1.00 . A A . 200 ILE C 1 1
15 20450 1 1 63 ILE CA C -7.093 -3.220 -9.302 1.00 . A A . 200 ILE CA 1 1
15 20451 1 1 63 ILE CB C -8.447 -2.499 -9.069 1.00 . A A . 200 ILE CB 1 1
15 20452 1 1 63 ILE CD1 C -10.259 -2.081 -7.298 1.00 . A A . 200 ILE CD1 1 1
15 20453 1 1 63 ILE CG1 C -8.967 -2.794 -7.650 1.00 . A A . 200 ILE CG1 1 1
15 20454 1 1 63 ILE CG2 C -9.477 -2.921 -10.121 1.00 . A A . 200 ILE CG2 1 1
15 20455 1 1 63 ILE H H -5.989 -1.929 -8.027 1.00 . A A . 200 ILE H 1 1
15 20456 1 1 63 ILE HA H -7.266 -4.288 -9.257 1.00 . A A . 200 ILE HA 1 1
15 20457 1 1 63 ILE HB H -8.283 -1.436 -9.170 1.00 . A A . 200 ILE HB 1 1
15 20458 1 1 63 ILE HD11 H -10.529 -2.310 -6.277 1.00 . A A . 200 ILE HD11 1 1
15 20459 1 1 63 ILE HD12 H -11.045 -2.413 -7.961 1.00 . A A . 200 ILE HD12 1 1
15 20460 1 1 63 ILE HD13 H -10.125 -1.014 -7.404 1.00 . A A . 200 ILE HD13 1 1
15 20461 1 1 63 ILE HG12 H -9.145 -3.854 -7.554 1.00 . A A . 200 ILE HG12 1 1
15 20462 1 1 63 ILE HG13 H -8.218 -2.494 -6.930 1.00 . A A . 200 ILE HG13 1 1
15 20463 1 1 63 ILE HG21 H -10.415 -2.419 -9.928 1.00 . A A . 200 ILE HG21 1 1
15 20464 1 1 63 ILE HG22 H -9.625 -3.992 -10.074 1.00 . A A . 200 ILE HG22 1 1
15 20465 1 1 63 ILE HG23 H -9.121 -2.652 -11.104 1.00 . A A . 200 ILE HG23 1 1
15 20466 1 1 63 ILE N N -6.120 -2.872 -8.262 1.00 . A A . 200 ILE N 1 1
15 20467 1 1 63 ILE O O -6.616 -1.710 -11.123 1.00 . A A . 200 ILE O 1 1
15 20468 1 1 64 GLN C C -6.259 -4.378 -13.797 1.00 . A A . 201 GLN C 1 1
15 20469 1 1 64 GLN CA C -5.429 -3.646 -12.734 1.00 . A A . 201 GLN CA 1 1
15 20470 1 1 64 GLN CB C -3.975 -4.142 -12.793 1.00 . A A . 201 GLN CB 1 1
15 20471 1 1 64 GLN CD C -2.463 -6.185 -12.910 1.00 . A A . 201 GLN CD 1 1
15 20472 1 1 64 GLN CG C -3.825 -5.636 -12.517 1.00 . A A . 201 GLN CG 1 1
15 20473 1 1 64 GLN H H -5.969 -4.751 -10.998 1.00 . A A . 201 GLN H 1 1
15 20474 1 1 64 GLN HA H -5.447 -2.584 -12.946 1.00 . A A . 201 GLN HA 1 1
15 20475 1 1 64 GLN HB2 H -3.575 -3.934 -13.776 1.00 . A A . 201 GLN HB2 1 1
15 20476 1 1 64 GLN HB3 H -3.393 -3.600 -12.059 1.00 . A A . 201 GLN HB3 1 1
15 20477 1 1 64 GLN HE21 H -3.119 -6.581 -14.734 1.00 . A A . 201 GLN HE21 1 1
15 20478 1 1 64 GLN HE22 H -1.471 -6.986 -14.418 1.00 . A A . 201 GLN HE22 1 1
15 20479 1 1 64 GLN HG2 H -3.973 -5.807 -11.462 1.00 . A A . 201 GLN HG2 1 1
15 20480 1 1 64 GLN HG3 H -4.584 -6.170 -13.070 1.00 . A A . 201 GLN HG3 1 1
15 20481 1 1 64 GLN N N -5.994 -3.854 -11.391 1.00 . A A . 201 GLN N 1 1
15 20482 1 1 64 GLN NE2 N -2.340 -6.628 -14.143 1.00 . A A . 201 GLN NE2 1 1
15 20483 1 1 64 GLN O O -6.543 -5.568 -13.657 1.00 . A A . 201 GLN O 1 1
15 20484 1 1 64 GLN OE1 O -1.532 -6.210 -12.117 1.00 . A A . 201 GLN OE1 1 1
15 20485 1 1 65 ASP C C -8.745 -4.884 -15.483 1.00 . A A . 202 ASP C 1 1
15 20486 1 1 65 ASP CA C -7.405 -4.268 -15.960 1.00 . A A . 202 ASP CA 1 1
15 20487 1 1 65 ASP CB C -6.505 -5.317 -16.644 1.00 . A A . 202 ASP CB 1 1
15 20488 1 1 65 ASP CG C -7.154 -6.006 -17.831 1.00 . A A . 202 ASP CG 1 1
15 20489 1 1 65 ASP H H -6.439 -2.710 -14.880 1.00 . A A . 202 ASP H 1 1
15 20490 1 1 65 ASP HA H -7.622 -3.482 -16.670 1.00 . A A . 202 ASP HA 1 1
15 20491 1 1 65 ASP HB2 H -5.603 -4.831 -16.991 1.00 . A A . 202 ASP HB2 1 1
15 20492 1 1 65 ASP HB3 H -6.234 -6.071 -15.915 1.00 . A A . 202 ASP HB3 1 1
15 20493 1 1 65 ASP N N -6.658 -3.664 -14.847 1.00 . A A . 202 ASP N 1 1
15 20494 1 1 65 ASP O O -9.365 -5.693 -16.175 1.00 . A A . 202 ASP O 1 1
15 20495 1 1 65 ASP OD1 O -7.595 -5.305 -18.768 1.00 . A A . 202 ASP OD1 1 1
15 20496 1 1 65 ASP OD2 O -7.209 -7.255 -17.840 1.00 . A A . 202 ASP OD2 1 1
15 20497 1 1 66 GLY C C -10.163 -6.236 -12.836 1.00 . A A . 203 GLY C 1 1
15 20498 1 1 66 GLY CA C -10.425 -5.021 -13.723 1.00 . A A . 203 GLY CA 1 1
15 20499 1 1 66 GLY H H -8.729 -3.739 -13.841 1.00 . A A . 203 GLY H 1 1
15 20500 1 1 66 GLY HA2 H -10.904 -4.258 -13.129 1.00 . A A . 203 GLY HA2 1 1
15 20501 1 1 66 GLY HA3 H -11.096 -5.310 -14.520 1.00 . A A . 203 GLY HA3 1 1
15 20502 1 1 66 GLY N N -9.208 -4.458 -14.307 1.00 . A A . 203 GLY N 1 1
15 20503 1 1 66 GLY O O -11.098 -6.883 -12.359 1.00 . A A . 203 GLY O 1 1
15 20504 1 1 67 GLU C C -7.912 -7.191 -10.439 1.00 . A A . 204 GLU C 1 1
15 20505 1 1 67 GLU CA C -8.495 -7.681 -11.771 1.00 . A A . 204 GLU CA 1 1
15 20506 1 1 67 GLU CB C -7.442 -8.547 -12.474 1.00 . A A . 204 GLU CB 1 1
15 20507 1 1 67 GLU CD C -6.808 -9.992 -14.438 1.00 . A A . 204 GLU CD 1 1
15 20508 1 1 67 GLU CG C -7.854 -9.061 -13.847 1.00 . A A . 204 GLU CG 1 1
15 20509 1 1 67 GLU H H -8.196 -6.028 -13.062 1.00 . A A . 204 GLU H 1 1
15 20510 1 1 67 GLU HA H -9.373 -8.283 -11.572 1.00 . A A . 204 GLU HA 1 1
15 20511 1 1 67 GLU HB2 H -6.539 -7.964 -12.593 1.00 . A A . 204 GLU HB2 1 1
15 20512 1 1 67 GLU HB3 H -7.222 -9.400 -11.847 1.00 . A A . 204 GLU HB3 1 1
15 20513 1 1 67 GLU HG2 H -8.790 -9.597 -13.754 1.00 . A A . 204 GLU HG2 1 1
15 20514 1 1 67 GLU HG3 H -7.988 -8.220 -14.512 1.00 . A A . 204 GLU HG3 1 1
15 20515 1 1 67 GLU N N -8.892 -6.556 -12.624 1.00 . A A . 204 GLU N 1 1
15 20516 1 1 67 GLU O O -6.973 -6.389 -10.420 1.00 . A A . 204 GLU O 1 1
15 20517 1 1 67 GLU OE1 O -5.698 -9.517 -14.757 1.00 . A A . 204 GLU OE1 1 1
15 20518 1 1 67 GLU OE2 O -7.070 -11.205 -14.543 1.00 . A A . 204 GLU OE2 1 1
15 20519 1 1 68 LYS C C -6.689 -8.274 -7.709 1.00 . A A . 205 LYS C 1 1
15 20520 1 1 68 LYS CA C -7.899 -7.372 -8.009 1.00 . A A . 205 LYS CA 1 1
15 20521 1 1 68 LYS CB C -8.985 -7.535 -6.934 1.00 . A A . 205 LYS CB 1 1
15 20522 1 1 68 LYS CD C -11.327 -6.880 -6.209 1.00 . A A . 205 LYS CD 1 1
15 20523 1 1 68 LYS CE C -10.985 -7.011 -4.729 1.00 . A A . 205 LYS CE 1 1
15 20524 1 1 68 LYS CG C -10.109 -6.505 -7.051 1.00 . A A . 205 LYS CG 1 1
15 20525 1 1 68 LYS H H -9.254 -8.247 -9.395 1.00 . A A . 205 LYS H 1 1
15 20526 1 1 68 LYS HA H -7.569 -6.341 -8.019 1.00 . A A . 205 LYS HA 1 1
15 20527 1 1 68 LYS HB2 H -9.414 -8.525 -7.018 1.00 . A A . 205 LYS HB2 1 1
15 20528 1 1 68 LYS HB3 H -8.531 -7.432 -5.959 1.00 . A A . 205 LYS HB3 1 1
15 20529 1 1 68 LYS HD2 H -12.081 -6.115 -6.325 1.00 . A A . 205 LYS HD2 1 1
15 20530 1 1 68 LYS HD3 H -11.717 -7.825 -6.562 1.00 . A A . 205 LYS HD3 1 1
15 20531 1 1 68 LYS HE2 H -10.246 -7.789 -4.607 1.00 . A A . 205 LYS HE2 1 1
15 20532 1 1 68 LYS HE3 H -10.578 -6.073 -4.380 1.00 . A A . 205 LYS HE3 1 1
15 20533 1 1 68 LYS HG2 H -9.738 -5.545 -6.718 1.00 . A A . 205 LYS HG2 1 1
15 20534 1 1 68 LYS HG3 H -10.410 -6.429 -8.086 1.00 . A A . 205 LYS HG3 1 1
15 20535 1 1 68 LYS HZ1 H -12.640 -8.204 -4.290 1.00 . A A . 205 LYS HZ1 1 1
15 20536 1 1 68 LYS HZ2 H -12.863 -6.568 -3.939 1.00 . A A . 205 LYS HZ2 1 1
15 20537 1 1 68 LYS HZ3 H -11.908 -7.525 -2.926 1.00 . A A . 205 LYS HZ3 1 1
15 20538 1 1 68 LYS N N -8.456 -7.676 -9.329 1.00 . A A . 205 LYS N 1 1
15 20539 1 1 68 LYS NZ N -12.179 -7.350 -3.915 1.00 . A A . 205 LYS NZ 1 1
15 20540 1 1 68 LYS O O -6.839 -9.406 -7.245 1.00 . A A . 205 LYS O 1 1
15 20541 1 1 69 LYS C C -3.615 -8.181 -6.428 1.00 . A A . 206 LYS C 1 1
15 20542 1 1 69 LYS CA C -4.247 -8.518 -7.792 1.00 . A A . 206 LYS CA 1 1
15 20543 1 1 69 LYS CB C -3.241 -8.209 -8.916 1.00 . A A . 206 LYS CB 1 1
15 20544 1 1 69 LYS CD C -3.419 -10.396 -10.187 1.00 . A A . 206 LYS CD 1 1
15 20545 1 1 69 LYS CE C -3.360 -11.047 -11.570 1.00 . A A . 206 LYS CE 1 1
15 20546 1 1 69 LYS CG C -3.556 -8.874 -10.260 1.00 . A A . 206 LYS CG 1 1
15 20547 1 1 69 LYS H H -5.443 -6.865 -8.376 1.00 . A A . 206 LYS H 1 1
15 20548 1 1 69 LYS HA H -4.483 -9.574 -7.816 1.00 . A A . 206 LYS HA 1 1
15 20549 1 1 69 LYS HB2 H -3.215 -7.140 -9.072 1.00 . A A . 206 LYS HB2 1 1
15 20550 1 1 69 LYS HB3 H -2.259 -8.537 -8.604 1.00 . A A . 206 LYS HB3 1 1
15 20551 1 1 69 LYS HD2 H -2.511 -10.638 -9.652 1.00 . A A . 206 LYS HD2 1 1
15 20552 1 1 69 LYS HD3 H -4.267 -10.795 -9.649 1.00 . A A . 206 LYS HD3 1 1
15 20553 1 1 69 LYS HE2 H -2.503 -10.660 -12.100 1.00 . A A . 206 LYS HE2 1 1
15 20554 1 1 69 LYS HE3 H -3.247 -12.114 -11.443 1.00 . A A . 206 LYS HE3 1 1
15 20555 1 1 69 LYS HG2 H -4.569 -8.626 -10.544 1.00 . A A . 206 LYS HG2 1 1
15 20556 1 1 69 LYS HG3 H -2.871 -8.495 -11.006 1.00 . A A . 206 LYS HG3 1 1
15 20557 1 1 69 LYS HZ1 H -5.431 -10.933 -11.803 1.00 . A A . 206 LYS HZ1 1 1
15 20558 1 1 69 LYS HZ2 H -4.612 -11.438 -13.194 1.00 . A A . 206 LYS HZ2 1 1
15 20559 1 1 69 LYS HZ3 H -4.578 -9.813 -12.735 1.00 . A A . 206 LYS HZ3 1 1
15 20560 1 1 69 LYS N N -5.493 -7.771 -8.004 1.00 . A A . 206 LYS N 1 1
15 20561 1 1 69 LYS NZ N -4.580 -10.787 -12.379 1.00 . A A . 206 LYS NZ 1 1
15 20562 1 1 69 LYS O O -3.265 -7.027 -6.168 1.00 . A A . 206 LYS O 1 1
15 20563 1 1 70 PRO C C -1.320 -8.569 -4.400 1.00 . A A . 207 PRO C 1 1
15 20564 1 1 70 PRO CA C -2.790 -9.006 -4.238 1.00 . A A . 207 PRO CA 1 1
15 20565 1 1 70 PRO CB C -2.874 -10.399 -3.590 1.00 . A A . 207 PRO CB 1 1
15 20566 1 1 70 PRO CD C -3.996 -10.553 -5.694 1.00 . A A . 207 PRO CD 1 1
15 20567 1 1 70 PRO CG C -4.007 -11.079 -4.285 1.00 . A A . 207 PRO CG 1 1
15 20568 1 1 70 PRO HA H -3.308 -8.285 -3.621 1.00 . A A . 207 PRO HA 1 1
15 20569 1 1 70 PRO HB2 H -1.944 -10.930 -3.739 1.00 . A A . 207 PRO HB2 1 1
15 20570 1 1 70 PRO HB3 H -3.067 -10.297 -2.531 1.00 . A A . 207 PRO HB3 1 1
15 20571 1 1 70 PRO HD2 H -3.339 -11.147 -6.316 1.00 . A A . 207 PRO HD2 1 1
15 20572 1 1 70 PRO HD3 H -4.996 -10.541 -6.102 1.00 . A A . 207 PRO HD3 1 1
15 20573 1 1 70 PRO HG2 H -3.853 -12.150 -4.282 1.00 . A A . 207 PRO HG2 1 1
15 20574 1 1 70 PRO HG3 H -4.942 -10.833 -3.800 1.00 . A A . 207 PRO HG3 1 1
15 20575 1 1 70 PRO N N -3.474 -9.184 -5.534 1.00 . A A . 207 PRO N 1 1
15 20576 1 1 70 PRO O O -0.655 -8.928 -5.374 1.00 . A A . 207 PRO O 1 1
15 20577 1 1 71 ILE C C 1.395 -7.779 -2.323 1.00 . A A . 208 ILE C 1 1
15 20578 1 1 71 ILE CA C 0.545 -7.263 -3.497 1.00 . A A . 208 ILE CA 1 1
15 20579 1 1 71 ILE CB C 0.530 -5.711 -3.464 1.00 . A A . 208 ILE CB 1 1
15 20580 1 1 71 ILE CD1 C -0.579 -3.654 -4.492 1.00 . A A . 208 ILE CD1 1 1
15 20581 1 1 71 ILE CG1 C -0.417 -5.158 -4.541 1.00 . A A . 208 ILE CG1 1 1
15 20582 1 1 71 ILE CG2 C 1.942 -5.148 -3.646 1.00 . A A . 208 ILE CG2 1 1
15 20583 1 1 71 ILE H H -1.385 -7.571 -2.669 1.00 . A A . 208 ILE H 1 1
15 20584 1 1 71 ILE HA H 0.997 -7.582 -4.427 1.00 . A A . 208 ILE HA 1 1
15 20585 1 1 71 ILE HB H 0.174 -5.400 -2.490 1.00 . A A . 208 ILE HB 1 1
15 20586 1 1 71 ILE HD11 H 0.379 -3.181 -4.649 1.00 . A A . 208 ILE HD11 1 1
15 20587 1 1 71 ILE HD12 H -0.971 -3.366 -3.528 1.00 . A A . 208 ILE HD12 1 1
15 20588 1 1 71 ILE HD13 H -1.264 -3.342 -5.267 1.00 . A A . 208 ILE HD13 1 1
15 20589 1 1 71 ILE HG12 H -0.040 -5.420 -5.518 1.00 . A A . 208 ILE HG12 1 1
15 20590 1 1 71 ILE HG13 H -1.396 -5.598 -4.411 1.00 . A A . 208 ILE HG13 1 1
15 20591 1 1 71 ILE HG21 H 1.908 -4.069 -3.617 1.00 . A A . 208 ILE HG21 1 1
15 20592 1 1 71 ILE HG22 H 2.341 -5.469 -4.597 1.00 . A A . 208 ILE HG22 1 1
15 20593 1 1 71 ILE HG23 H 2.578 -5.508 -2.849 1.00 . A A . 208 ILE HG23 1 1
15 20594 1 1 71 ILE N N -0.821 -7.797 -3.439 1.00 . A A . 208 ILE N 1 1
15 20595 1 1 71 ILE O O 0.877 -8.045 -1.237 1.00 . A A . 208 ILE O 1 1
15 20596 1 1 72 GLY C C 4.323 -7.109 -0.885 1.00 . A A . 209 GLY C 1 1
15 20597 1 1 72 GLY CA C 3.607 -8.316 -1.482 1.00 . A A . 209 GLY CA 1 1
15 20598 1 1 72 GLY H H 3.042 -7.794 -3.460 1.00 . A A . 209 GLY H 1 1
15 20599 1 1 72 GLY HA2 H 3.049 -8.817 -0.703 1.00 . A A . 209 GLY HA2 1 1
15 20600 1 1 72 GLY HA3 H 4.344 -8.999 -1.876 1.00 . A A . 209 GLY HA3 1 1
15 20601 1 1 72 GLY N N 2.694 -7.938 -2.555 1.00 . A A . 209 GLY N 1 1
15 20602 1 1 72 GLY O O 4.735 -6.203 -1.608 1.00 . A A . 209 GLY O 1 1
15 20603 1 1 73 TRP C C 6.639 -5.900 0.693 1.00 . A A . 210 TRP C 1 1
15 20604 1 1 73 TRP CA C 5.164 -5.984 1.119 1.00 . A A . 210 TRP CA 1 1
15 20605 1 1 73 TRP CB C 5.051 -6.146 2.639 1.00 . A A . 210 TRP CB 1 1
15 20606 1 1 73 TRP CD1 C 2.719 -6.997 3.311 1.00 . A A . 210 TRP CD1 1 1
15 20607 1 1 73 TRP CD2 C 2.990 -4.787 3.514 1.00 . A A . 210 TRP CD2 1 1
15 20608 1 1 73 TRP CE2 C 1.682 -5.113 3.909 1.00 . A A . 210 TRP CE2 1 1
15 20609 1 1 73 TRP CE3 C 3.392 -3.450 3.555 1.00 . A A . 210 TRP CE3 1 1
15 20610 1 1 73 TRP CG C 3.642 -6.004 3.138 1.00 . A A . 210 TRP CG 1 1
15 20611 1 1 73 TRP CH2 C 1.192 -2.854 4.371 1.00 . A A . 210 TRP CH2 1 1
15 20612 1 1 73 TRP CZ2 C 0.773 -4.156 4.342 1.00 . A A . 210 TRP CZ2 1 1
15 20613 1 1 73 TRP CZ3 C 2.491 -2.498 3.983 1.00 . A A . 210 TRP CZ3 1 1
15 20614 1 1 73 TRP H H 4.093 -7.818 0.972 1.00 . A A . 210 TRP H 1 1
15 20615 1 1 73 TRP HA H 4.674 -5.063 0.831 1.00 . A A . 210 TRP HA 1 1
15 20616 1 1 73 TRP HB2 H 5.412 -7.127 2.921 1.00 . A A . 210 TRP HB2 1 1
15 20617 1 1 73 TRP HB3 H 5.655 -5.392 3.123 1.00 . A A . 210 TRP HB3 1 1
15 20618 1 1 73 TRP HD1 H 2.903 -8.042 3.108 1.00 . A A . 210 TRP HD1 1 1
15 20619 1 1 73 TRP HE1 H 0.723 -6.976 3.979 1.00 . A A . 210 TRP HE1 1 1
15 20620 1 1 73 TRP HE3 H 4.387 -3.159 3.259 1.00 . A A . 210 TRP HE3 1 1
15 20621 1 1 73 TRP HH2 H 0.518 -2.074 4.699 1.00 . A A . 210 TRP HH2 1 1
15 20622 1 1 73 TRP HZ2 H -0.229 -4.417 4.647 1.00 . A A . 210 TRP HZ2 1 1
15 20623 1 1 73 TRP HZ3 H 2.784 -1.459 4.021 1.00 . A A . 210 TRP HZ3 1 1
15 20624 1 1 73 TRP N N 4.467 -7.086 0.438 1.00 . A A . 210 TRP N 1 1
15 20625 1 1 73 TRP NE1 N 1.539 -6.467 3.777 1.00 . A A . 210 TRP NE1 1 1
15 20626 1 1 73 TRP O O 7.268 -4.844 0.786 1.00 . A A . 210 TRP O 1 1
15 20627 1 1 74 ASP C C 8.634 -6.787 -1.794 1.00 . A A . 211 ASP C 1 1
15 20628 1 1 74 ASP CA C 8.550 -7.089 -0.282 1.00 . A A . 211 ASP CA 1 1
15 20629 1 1 74 ASP CB C 9.145 -8.469 0.041 1.00 . A A . 211 ASP CB 1 1
15 20630 1 1 74 ASP CG C 8.239 -9.619 -0.373 1.00 . A A . 211 ASP CG 1 1
15 20631 1 1 74 ASP H H 6.625 -7.835 0.203 1.00 . A A . 211 ASP H 1 1
15 20632 1 1 74 ASP HA H 9.125 -6.337 0.243 1.00 . A A . 211 ASP HA 1 1
15 20633 1 1 74 ASP HB2 H 10.091 -8.575 -0.470 1.00 . A A . 211 ASP HB2 1 1
15 20634 1 1 74 ASP HB3 H 9.314 -8.538 1.108 1.00 . A A . 211 ASP HB3 1 1
15 20635 1 1 74 ASP N N 7.173 -7.020 0.217 1.00 . A A . 211 ASP N 1 1
15 20636 1 1 74 ASP O O 9.652 -7.057 -2.439 1.00 . A A . 211 ASP O 1 1
15 20637 1 1 74 ASP OD1 O 7.148 -9.766 0.221 1.00 . A A . 211 ASP OD1 1 1
15 20638 1 1 74 ASP OD2 O 8.614 -10.387 -1.282 1.00 . A A . 211 ASP OD2 1 1
15 20639 1 1 75 THR C C 7.871 -4.270 -3.866 1.00 . A A . 212 THR C 1 1
15 20640 1 1 75 THR CA C 7.548 -5.772 -3.760 1.00 . A A . 212 THR CA 1 1
15 20641 1 1 75 THR CB C 6.168 -6.036 -4.421 1.00 . A A . 212 THR CB 1 1
15 20642 1 1 75 THR CG2 C 6.156 -5.614 -5.891 1.00 . A A . 212 THR CG2 1 1
15 20643 1 1 75 THR H H 6.751 -6.103 -1.812 1.00 . A A . 212 THR H 1 1
15 20644 1 1 75 THR HA H 8.300 -6.334 -4.301 1.00 . A A . 212 THR HA 1 1
15 20645 1 1 75 THR HB H 5.419 -5.460 -3.894 1.00 . A A . 212 THR HB 1 1
15 20646 1 1 75 THR HG1 H 6.217 -7.907 -5.064 1.00 . A A . 212 THR HG1 1 1
15 20647 1 1 75 THR HG21 H 6.335 -4.551 -5.965 1.00 . A A . 212 THR HG21 1 1
15 20648 1 1 75 THR HG22 H 5.193 -5.846 -6.326 1.00 . A A . 212 THR HG22 1 1
15 20649 1 1 75 THR HG23 H 6.929 -6.147 -6.427 1.00 . A A . 212 THR HG23 1 1
15 20650 1 1 75 THR N N 7.563 -6.217 -2.353 1.00 . A A . 212 THR N 1 1
15 20651 1 1 75 THR O O 7.537 -3.495 -2.971 1.00 . A A . 212 THR O 1 1
15 20652 1 1 75 THR OG1 O 5.829 -7.428 -4.324 1.00 . A A . 212 THR OG1 1 1
15 20653 1 1 76 ASP C C 7.605 -1.584 -5.366 1.00 . A A . 213 ASP C 1 1
15 20654 1 1 76 ASP CA C 8.865 -2.452 -5.181 1.00 . A A . 213 ASP CA 1 1
15 20655 1 1 76 ASP CB C 9.766 -2.313 -6.412 1.00 . A A . 213 ASP CB 1 1
15 20656 1 1 76 ASP CG C 11.038 -3.132 -6.296 1.00 . A A . 213 ASP CG 1 1
15 20657 1 1 76 ASP H H 8.809 -4.532 -5.616 1.00 . A A . 213 ASP H 1 1
15 20658 1 1 76 ASP HA H 9.406 -2.099 -4.313 1.00 . A A . 213 ASP HA 1 1
15 20659 1 1 76 ASP HB2 H 9.225 -2.642 -7.289 1.00 . A A . 213 ASP HB2 1 1
15 20660 1 1 76 ASP HB3 H 10.036 -1.272 -6.537 1.00 . A A . 213 ASP HB3 1 1
15 20661 1 1 76 ASP N N 8.528 -3.866 -4.955 1.00 . A A . 213 ASP N 1 1
15 20662 1 1 76 ASP O O 6.758 -1.862 -6.218 1.00 . A A . 213 ASP O 1 1
15 20663 1 1 76 ASP OD1 O 10.981 -4.355 -6.535 1.00 . A A . 213 ASP OD1 1 1
15 20664 1 1 76 ASP OD2 O 12.100 -2.557 -5.973 1.00 . A A . 213 ASP OD2 1 1
15 20665 1 1 77 ILE C C 6.286 1.100 -6.024 1.00 . A A . 214 ILE C 1 1
15 20666 1 1 77 ILE CA C 6.370 0.415 -4.642 1.00 . A A . 214 ILE CA 1 1
15 20667 1 1 77 ILE CB C 6.465 1.488 -3.518 1.00 . A A . 214 ILE CB 1 1
15 20668 1 1 77 ILE CD1 C 3.942 1.658 -3.105 1.00 . A A . 214 ILE CD1 1 1
15 20669 1 1 77 ILE CG1 C 5.213 2.387 -3.492 1.00 . A A . 214 ILE CG1 1 1
15 20670 1 1 77 ILE CG2 C 7.729 2.332 -3.678 1.00 . A A . 214 ILE CG2 1 1
15 20671 1 1 77 ILE H H 8.215 -0.351 -3.918 1.00 . A A . 214 ILE H 1 1
15 20672 1 1 77 ILE HA H 5.467 -0.161 -4.486 1.00 . A A . 214 ILE HA 1 1
15 20673 1 1 77 ILE HB H 6.537 0.970 -2.571 1.00 . A A . 214 ILE HB 1 1
15 20674 1 1 77 ILE HD11 H 3.113 2.350 -3.119 1.00 . A A . 214 ILE HD11 1 1
15 20675 1 1 77 ILE HD12 H 4.049 1.246 -2.112 1.00 . A A . 214 ILE HD12 1 1
15 20676 1 1 77 ILE HD13 H 3.754 0.859 -3.809 1.00 . A A . 214 ILE HD13 1 1
15 20677 1 1 77 ILE HG12 H 5.363 3.183 -2.778 1.00 . A A . 214 ILE HG12 1 1
15 20678 1 1 77 ILE HG13 H 5.063 2.816 -4.473 1.00 . A A . 214 ILE HG13 1 1
15 20679 1 1 77 ILE HG21 H 8.599 1.689 -3.655 1.00 . A A . 214 ILE HG21 1 1
15 20680 1 1 77 ILE HG22 H 7.794 3.048 -2.870 1.00 . A A . 214 ILE HG22 1 1
15 20681 1 1 77 ILE HG23 H 7.696 2.859 -4.621 1.00 . A A . 214 ILE HG23 1 1
15 20682 1 1 77 ILE N N 7.506 -0.517 -4.574 1.00 . A A . 214 ILE N 1 1
15 20683 1 1 77 ILE O O 5.229 1.580 -6.432 1.00 . A A . 214 ILE O 1 1
15 20684 1 1 78 SER C C 6.495 1.015 -9.077 1.00 . A A . 215 SER C 1 1
15 20685 1 1 78 SER CA C 7.465 1.704 -8.100 1.00 . A A . 215 SER CA 1 1
15 20686 1 1 78 SER CB C 8.892 1.622 -8.660 1.00 . A A . 215 SER CB 1 1
15 20687 1 1 78 SER H H 8.213 0.700 -6.376 1.00 . A A . 215 SER H 1 1
15 20688 1 1 78 SER HA H 7.183 2.743 -8.010 1.00 . A A . 215 SER HA 1 1
15 20689 1 1 78 SER HB2 H 8.912 2.053 -9.651 1.00 . A A . 215 SER HB2 1 1
15 20690 1 1 78 SER HB3 H 9.564 2.173 -8.016 1.00 . A A . 215 SER HB3 1 1
15 20691 1 1 78 SER HG H 10.006 0.195 -9.420 1.00 . A A . 215 SER HG 1 1
15 20692 1 1 78 SER N N 7.404 1.108 -6.752 1.00 . A A . 215 SER N 1 1
15 20693 1 1 78 SER O O 6.102 1.598 -10.089 1.00 . A A . 215 SER O 1 1
15 20694 1 1 78 SER OG O 9.333 0.276 -8.738 1.00 . A A . 215 SER OG 1 1
15 20695 1 1 79 TRP C C 3.730 -0.401 -9.449 1.00 . A A . 216 TRP C 1 1
15 20696 1 1 79 TRP CA C 5.150 -0.970 -9.601 1.00 . A A . 216 TRP CA 1 1
15 20697 1 1 79 TRP CB C 5.154 -2.455 -9.211 1.00 . A A . 216 TRP CB 1 1
15 20698 1 1 79 TRP CD1 C 7.646 -3.073 -9.196 1.00 . A A . 216 TRP CD1 1 1
15 20699 1 1 79 TRP CD2 C 6.422 -4.198 -10.694 1.00 . A A . 216 TRP CD2 1 1
15 20700 1 1 79 TRP CE2 C 7.757 -4.630 -10.790 1.00 . A A . 216 TRP CE2 1 1
15 20701 1 1 79 TRP CE3 C 5.466 -4.765 -11.540 1.00 . A A . 216 TRP CE3 1 1
15 20702 1 1 79 TRP CG C 6.373 -3.200 -9.670 1.00 . A A . 216 TRP CG 1 1
15 20703 1 1 79 TRP CH2 C 7.202 -6.143 -12.514 1.00 . A A . 216 TRP CH2 1 1
15 20704 1 1 79 TRP CZ2 C 8.158 -5.603 -11.698 1.00 . A A . 216 TRP CZ2 1 1
15 20705 1 1 79 TRP CZ3 C 5.865 -5.731 -12.442 1.00 . A A . 216 TRP CZ3 1 1
15 20706 1 1 79 TRP H H 6.519 -0.669 -7.996 1.00 . A A . 216 TRP H 1 1
15 20707 1 1 79 TRP HA H 5.451 -0.881 -10.636 1.00 . A A . 216 TRP HA 1 1
15 20708 1 1 79 TRP HB2 H 5.104 -2.538 -8.134 1.00 . A A . 216 TRP HB2 1 1
15 20709 1 1 79 TRP HB3 H 4.288 -2.939 -9.640 1.00 . A A . 216 TRP HB3 1 1
15 20710 1 1 79 TRP HD1 H 7.938 -2.392 -8.409 1.00 . A A . 216 TRP HD1 1 1
15 20711 1 1 79 TRP HE1 H 9.449 -4.027 -9.706 1.00 . A A . 216 TRP HE1 1 1
15 20712 1 1 79 TRP HE3 H 4.429 -4.460 -11.494 1.00 . A A . 216 TRP HE3 1 1
15 20713 1 1 79 TRP HH2 H 7.472 -6.901 -13.238 1.00 . A A . 216 TRP HH2 1 1
15 20714 1 1 79 TRP HZ2 H 9.184 -5.931 -11.768 1.00 . A A . 216 TRP HZ2 1 1
15 20715 1 1 79 TRP HZ3 H 5.141 -6.181 -13.105 1.00 . A A . 216 TRP HZ3 1 1
15 20716 1 1 79 TRP N N 6.125 -0.229 -8.783 1.00 . A A . 216 TRP N 1 1
15 20717 1 1 79 TRP NE1 N 8.485 -3.930 -9.866 1.00 . A A . 216 TRP NE1 1 1
15 20718 1 1 79 TRP O O 2.864 -0.615 -10.302 1.00 . A A . 216 TRP O 1 1
15 20719 1 1 80 LEU C C 2.052 2.354 -8.303 1.00 . A A . 217 LEU C 1 1
15 20720 1 1 80 LEU CA C 2.176 0.844 -8.016 1.00 . A A . 217 LEU CA 1 1
15 20721 1 1 80 LEU CB C 1.913 0.551 -6.532 1.00 . A A . 217 LEU CB 1 1
15 20722 1 1 80 LEU CD1 C 2.043 -1.081 -4.600 1.00 . A A . 217 LEU CD1 1 1
15 20723 1 1 80 LEU CD2 C 1.501 -1.916 -6.898 1.00 . A A . 217 LEU CD2 1 1
15 20724 1 1 80 LEU CG C 2.278 -0.882 -6.090 1.00 . A A . 217 LEU CG 1 1
15 20725 1 1 80 LEU H H 4.259 0.532 -7.767 1.00 . A A . 217 LEU H 1 1
15 20726 1 1 80 LEU HA H 1.443 0.317 -8.614 1.00 . A A . 217 LEU HA 1 1
15 20727 1 1 80 LEU HB2 H 2.489 1.250 -5.938 1.00 . A A . 217 LEU HB2 1 1
15 20728 1 1 80 LEU HB3 H 0.862 0.713 -6.332 1.00 . A A . 217 LEU HB3 1 1
15 20729 1 1 80 LEU HD11 H 2.634 -0.371 -4.043 1.00 . A A . 217 LEU HD11 1 1
15 20730 1 1 80 LEU HD12 H 2.333 -2.084 -4.320 1.00 . A A . 217 LEU HD12 1 1
15 20731 1 1 80 LEU HD13 H 0.996 -0.935 -4.373 1.00 . A A . 217 LEU HD13 1 1
15 20732 1 1 80 LEU HD21 H 1.756 -1.822 -7.944 1.00 . A A . 217 LEU HD21 1 1
15 20733 1 1 80 LEU HD22 H 0.440 -1.756 -6.771 1.00 . A A . 217 LEU HD22 1 1
15 20734 1 1 80 LEU HD23 H 1.760 -2.908 -6.556 1.00 . A A . 217 LEU HD23 1 1
15 20735 1 1 80 LEU HG H 3.331 -1.043 -6.276 1.00 . A A . 217 LEU HG 1 1
15 20736 1 1 80 LEU N N 3.507 0.332 -8.363 1.00 . A A . 217 LEU N 1 1
15 20737 1 1 80 LEU O O 1.070 2.994 -7.928 1.00 . A A . 217 LEU O 1 1
15 20738 1 1 81 THR C C 1.847 4.816 -10.081 1.00 . A A . 218 THR C 1 1
15 20739 1 1 81 THR CA C 3.091 4.347 -9.308 1.00 . A A . 218 THR CA 1 1
15 20740 1 1 81 THR CB C 4.341 4.699 -10.149 1.00 . A A . 218 THR CB 1 1
15 20741 1 1 81 THR CG2 C 4.430 6.200 -10.401 1.00 . A A . 218 THR CG2 1 1
15 20742 1 1 81 THR H H 3.792 2.339 -9.284 1.00 . A A . 218 THR H 1 1
15 20743 1 1 81 THR HA H 3.152 4.889 -8.375 1.00 . A A . 218 THR HA 1 1
15 20744 1 1 81 THR HB H 4.266 4.195 -11.104 1.00 . A A . 218 THR HB 1 1
15 20745 1 1 81 THR HG1 H 5.915 3.520 -9.982 1.00 . A A . 218 THR HG1 1 1
15 20746 1 1 81 THR HG21 H 3.557 6.526 -10.950 1.00 . A A . 218 THR HG21 1 1
15 20747 1 1 81 THR HG22 H 5.318 6.418 -10.978 1.00 . A A . 218 THR HG22 1 1
15 20748 1 1 81 THR HG23 H 4.476 6.723 -9.458 1.00 . A A . 218 THR HG23 1 1
15 20749 1 1 81 THR N N 3.052 2.909 -8.989 1.00 . A A . 218 THR N 1 1
15 20750 1 1 81 THR O O 1.670 4.481 -11.255 1.00 . A A . 218 THR O 1 1
15 20751 1 1 81 THR OG1 O 5.534 4.253 -9.487 1.00 . A A . 218 THR OG1 1 1
15 20752 1 1 82 GLY C C -1.462 5.355 -9.847 1.00 . A A . 219 GLY C 1 1
15 20753 1 1 82 GLY CA C -0.184 6.158 -10.086 1.00 . A A . 219 GLY CA 1 1
15 20754 1 1 82 GLY H H 1.176 5.818 -8.485 1.00 . A A . 219 GLY H 1 1
15 20755 1 1 82 GLY HA2 H -0.338 7.163 -9.723 1.00 . A A . 219 GLY HA2 1 1
15 20756 1 1 82 GLY HA3 H 0.003 6.204 -11.151 1.00 . A A . 219 GLY HA3 1 1
15 20757 1 1 82 GLY N N 0.998 5.605 -9.425 1.00 . A A . 219 GLY N 1 1
15 20758 1 1 82 GLY O O -2.525 5.699 -10.374 1.00 . A A . 219 GLY O 1 1
15 20759 1 1 83 GLU C C -3.070 3.718 -7.333 1.00 . A A . 220 GLU C 1 1
15 20760 1 1 83 GLU CA C -2.534 3.450 -8.747 1.00 . A A . 220 GLU CA 1 1
15 20761 1 1 83 GLU CB C -2.176 1.964 -8.901 1.00 . A A . 220 GLU CB 1 1
15 20762 1 1 83 GLU CD C -2.968 1.820 -11.305 1.00 . A A . 220 GLU CD 1 1
15 20763 1 1 83 GLU CG C -1.829 1.556 -10.330 1.00 . A A . 220 GLU CG 1 1
15 20764 1 1 83 GLU H H -0.497 4.054 -8.673 1.00 . A A . 220 GLU H 1 1
15 20765 1 1 83 GLU HA H -3.313 3.691 -9.458 1.00 . A A . 220 GLU HA 1 1
15 20766 1 1 83 GLU HB2 H -1.326 1.743 -8.272 1.00 . A A . 220 GLU HB2 1 1
15 20767 1 1 83 GLU HB3 H -3.016 1.365 -8.574 1.00 . A A . 220 GLU HB3 1 1
15 20768 1 1 83 GLU HG2 H -0.961 2.115 -10.650 1.00 . A A . 220 GLU HG2 1 1
15 20769 1 1 83 GLU HG3 H -1.599 0.500 -10.344 1.00 . A A . 220 GLU HG3 1 1
15 20770 1 1 83 GLU N N -1.368 4.288 -9.057 1.00 . A A . 220 GLU N 1 1
15 20771 1 1 83 GLU O O -2.364 4.250 -6.475 1.00 . A A . 220 GLU O 1 1
15 20772 1 1 83 GLU OE1 O -4.005 1.129 -11.217 1.00 . A A . 220 GLU OE1 1 1
15 20773 1 1 83 GLU OE2 O -2.838 2.719 -12.163 1.00 . A A . 220 GLU OE2 1 1
15 20774 1 1 84 GLU C C -5.101 2.121 -5.109 1.00 . A A . 221 GLU C 1 1
15 20775 1 1 84 GLU CA C -4.958 3.495 -5.784 1.00 . A A . 221 GLU CA 1 1
15 20776 1 1 84 GLU CB C -6.330 4.171 -5.910 1.00 . A A . 221 GLU CB 1 1
15 20777 1 1 84 GLU CD C -7.632 6.229 -6.649 1.00 . A A . 221 GLU CD 1 1
15 20778 1 1 84 GLU CG C -6.267 5.570 -6.516 1.00 . A A . 221 GLU CG 1 1
15 20779 1 1 84 GLU H H -4.863 3.002 -7.847 1.00 . A A . 221 GLU H 1 1
15 20780 1 1 84 GLU HA H -4.317 4.117 -5.174 1.00 . A A . 221 GLU HA 1 1
15 20781 1 1 84 GLU HB2 H -6.964 3.558 -6.535 1.00 . A A . 221 GLU HB2 1 1
15 20782 1 1 84 GLU HB3 H -6.774 4.246 -4.928 1.00 . A A . 221 GLU HB3 1 1
15 20783 1 1 84 GLU HG2 H -5.645 6.190 -5.888 1.00 . A A . 221 GLU HG2 1 1
15 20784 1 1 84 GLU HG3 H -5.821 5.502 -7.498 1.00 . A A . 221 GLU HG3 1 1
15 20785 1 1 84 GLU N N -4.333 3.361 -7.105 1.00 . A A . 221 GLU N 1 1
15 20786 1 1 84 GLU O O -5.850 1.257 -5.575 1.00 . A A . 221 GLU O 1 1
15 20787 1 1 84 GLU OE1 O -8.373 5.883 -7.594 1.00 . A A . 221 GLU OE1 1 1
15 20788 1 1 84 GLU OE2 O -7.965 7.105 -5.819 1.00 . A A . 221 GLU OE2 1 1
15 20789 1 1 85 LEU C C -5.390 0.553 -2.202 1.00 . A A . 222 LEU C 1 1
15 20790 1 1 85 LEU CA C -4.331 0.648 -3.307 1.00 . A A . 222 LEU CA 1 1
15 20791 1 1 85 LEU CB C -2.939 0.466 -2.685 1.00 . A A . 222 LEU CB 1 1
15 20792 1 1 85 LEU CD1 C -0.437 0.577 -2.875 1.00 . A A . 222 LEU CD1 1 1
15 20793 1 1 85 LEU CD2 C -1.807 -0.242 -4.824 1.00 . A A . 222 LEU CD2 1 1
15 20794 1 1 85 LEU CG C -1.756 0.713 -3.631 1.00 . A A . 222 LEU CG 1 1
15 20795 1 1 85 LEU H H -3.877 2.690 -3.645 1.00 . A A . 222 LEU H 1 1
15 20796 1 1 85 LEU HA H -4.500 -0.139 -4.030 1.00 . A A . 222 LEU HA 1 1
15 20797 1 1 85 LEU HB2 H -2.849 1.148 -1.849 1.00 . A A . 222 LEU HB2 1 1
15 20798 1 1 85 LEU HB3 H -2.867 -0.545 -2.310 1.00 . A A . 222 LEU HB3 1 1
15 20799 1 1 85 LEU HD11 H 0.386 0.720 -3.558 1.00 . A A . 222 LEU HD11 1 1
15 20800 1 1 85 LEU HD12 H -0.373 -0.408 -2.433 1.00 . A A . 222 LEU HD12 1 1
15 20801 1 1 85 LEU HD13 H -0.392 1.323 -2.096 1.00 . A A . 222 LEU HD13 1 1
15 20802 1 1 85 LEU HD21 H -1.768 -1.263 -4.472 1.00 . A A . 222 LEU HD21 1 1
15 20803 1 1 85 LEU HD22 H -0.966 -0.053 -5.476 1.00 . A A . 222 LEU HD22 1 1
15 20804 1 1 85 LEU HD23 H -2.726 -0.087 -5.370 1.00 . A A . 222 LEU HD23 1 1
15 20805 1 1 85 LEU HG H -1.815 1.725 -4.011 1.00 . A A . 222 LEU HG 1 1
15 20806 1 1 85 LEU N N -4.389 1.937 -4.005 1.00 . A A . 222 LEU N 1 1
15 20807 1 1 85 LEU O O -5.859 1.562 -1.682 1.00 . A A . 222 LEU O 1 1
15 20808 1 1 86 HIS C C -6.137 -1.944 0.223 1.00 . A A . 223 HIS C 1 1
15 20809 1 1 86 HIS CA C -6.708 -0.907 -0.753 1.00 . A A . 223 HIS CA 1 1
15 20810 1 1 86 HIS CB C -8.057 -1.380 -1.305 1.00 . A A . 223 HIS CB 1 1
15 20811 1 1 86 HIS CD2 C -8.530 -0.228 -3.588 1.00 . A A . 223 HIS CD2 1 1
15 20812 1 1 86 HIS CE1 C -10.006 1.238 -2.904 1.00 . A A . 223 HIS CE1 1 1
15 20813 1 1 86 HIS CG C -8.696 -0.407 -2.253 1.00 . A A . 223 HIS CG 1 1
15 20814 1 1 86 HIS H H -5.395 -1.440 -2.337 1.00 . A A . 223 HIS H 1 1
15 20815 1 1 86 HIS HA H -6.851 0.028 -0.224 1.00 . A A . 223 HIS HA 1 1
15 20816 1 1 86 HIS HB2 H -7.915 -2.312 -1.833 1.00 . A A . 223 HIS HB2 1 1
15 20817 1 1 86 HIS HB3 H -8.739 -1.540 -0.483 1.00 . A A . 223 HIS HB3 1 1
15 20818 1 1 86 HIS HD1 H -9.972 0.653 -0.946 1.00 . A A . 223 HIS HD1 1 1
15 20819 1 1 86 HIS HD2 H -7.864 -0.784 -4.234 1.00 . A A . 223 HIS HD2 1 1
15 20820 1 1 86 HIS HE1 H -10.720 2.047 -2.895 1.00 . A A . 223 HIS HE1 1 1
15 20821 1 1 86 HIS HE2 H -9.549 1.066 -4.885 1.00 . A A . 223 HIS HE2 1 1
15 20822 1 1 86 HIS N N -5.764 -0.670 -1.849 1.00 . A A . 223 HIS N 1 1
15 20823 1 1 86 HIS ND1 N -9.629 0.530 -1.860 1.00 . A A . 223 HIS ND1 1 1
15 20824 1 1 86 HIS NE2 N -9.356 0.800 -3.962 1.00 . A A . 223 HIS NE2 1 1
15 20825 1 1 86 HIS O O -5.634 -2.987 -0.198 1.00 . A A . 223 HIS O 1 1
15 20826 1 1 87 VAL C C -6.708 -3.228 3.386 1.00 . A A . 224 VAL C 1 1
15 20827 1 1 87 VAL CA C -5.624 -2.530 2.543 1.00 . A A . 224 VAL CA 1 1
15 20828 1 1 87 VAL CB C -4.677 -1.740 3.479 1.00 . A A . 224 VAL CB 1 1
15 20829 1 1 87 VAL CG1 C -4.057 -2.652 4.539 1.00 . A A . 224 VAL CG1 1 1
15 20830 1 1 87 VAL CG2 C -3.592 -1.033 2.668 1.00 . A A . 224 VAL CG2 1 1
15 20831 1 1 87 VAL H H -6.635 -0.813 1.796 1.00 . A A . 224 VAL H 1 1
15 20832 1 1 87 VAL HA H -5.038 -3.287 2.037 1.00 . A A . 224 VAL HA 1 1
15 20833 1 1 87 VAL HB H -5.260 -0.984 3.989 1.00 . A A . 224 VAL HB 1 1
15 20834 1 1 87 VAL HG11 H -4.840 -3.097 5.137 1.00 . A A . 224 VAL HG11 1 1
15 20835 1 1 87 VAL HG12 H -3.406 -2.072 5.177 1.00 . A A . 224 VAL HG12 1 1
15 20836 1 1 87 VAL HG13 H -3.486 -3.432 4.058 1.00 . A A . 224 VAL HG13 1 1
15 20837 1 1 87 VAL HG21 H -2.928 -0.501 3.336 1.00 . A A . 224 VAL HG21 1 1
15 20838 1 1 87 VAL HG22 H -4.052 -0.331 1.986 1.00 . A A . 224 VAL HG22 1 1
15 20839 1 1 87 VAL HG23 H -3.028 -1.761 2.107 1.00 . A A . 224 VAL HG23 1 1
15 20840 1 1 87 VAL N N -6.199 -1.648 1.519 1.00 . A A . 224 VAL N 1 1
15 20841 1 1 87 VAL O O -7.558 -2.572 3.991 1.00 . A A . 224 VAL O 1 1
15 20842 1 1 88 GLU C C -6.958 -5.847 5.519 1.00 . A A . 225 GLU C 1 1
15 20843 1 1 88 GLU CA C -7.604 -5.369 4.204 1.00 . A A . 225 GLU CA 1 1
15 20844 1 1 88 GLU CB C -8.063 -6.589 3.390 1.00 . A A . 225 GLU CB 1 1
15 20845 1 1 88 GLU CD C -9.962 -5.410 2.165 1.00 . A A . 225 GLU CD 1 1
15 20846 1 1 88 GLU CG C -8.697 -6.248 2.043 1.00 . A A . 225 GLU CG 1 1
15 20847 1 1 88 GLU H H -5.984 -5.017 2.881 1.00 . A A . 225 GLU H 1 1
15 20848 1 1 88 GLU HA H -8.464 -4.758 4.439 1.00 . A A . 225 GLU HA 1 1
15 20849 1 1 88 GLU HB2 H -7.208 -7.224 3.205 1.00 . A A . 225 GLU HB2 1 1
15 20850 1 1 88 GLU HB3 H -8.788 -7.143 3.972 1.00 . A A . 225 GLU HB3 1 1
15 20851 1 1 88 GLU HG2 H -7.975 -5.701 1.452 1.00 . A A . 225 GLU HG2 1 1
15 20852 1 1 88 GLU HG3 H -8.943 -7.170 1.533 1.00 . A A . 225 GLU HG3 1 1
15 20853 1 1 88 GLU N N -6.665 -4.559 3.413 1.00 . A A . 225 GLU N 1 1
15 20854 1 1 88 GLU O O -5.731 -5.925 5.630 1.00 . A A . 225 GLU O 1 1
15 20855 1 1 88 GLU OE1 O -10.974 -5.924 2.688 1.00 . A A . 225 GLU OE1 1 1
15 20856 1 1 88 GLU OE2 O -9.964 -4.241 1.720 1.00 . A A . 225 GLU OE2 1 1
15 20857 1 1 89 VAL C C -7.318 -8.241 7.798 1.00 . A A . 226 VAL C 1 1
15 20858 1 1 89 VAL CA C -7.299 -6.702 7.794 1.00 . A A . 226 VAL CA 1 1
15 20859 1 1 89 VAL CB C -8.148 -6.178 8.982 1.00 . A A . 226 VAL CB 1 1
15 20860 1 1 89 VAL CG1 C -7.611 -6.707 10.314 1.00 . A A . 226 VAL CG1 1 1
15 20861 1 1 89 VAL CG2 C -8.197 -4.647 8.980 1.00 . A A . 226 VAL CG2 1 1
15 20862 1 1 89 VAL H H -8.751 -6.058 6.381 1.00 . A A . 226 VAL H 1 1
15 20863 1 1 89 VAL HA H -6.278 -6.363 7.932 1.00 . A A . 226 VAL HA 1 1
15 20864 1 1 89 VAL HB H -9.160 -6.544 8.861 1.00 . A A . 226 VAL HB 1 1
15 20865 1 1 89 VAL HG11 H -8.227 -6.345 11.123 1.00 . A A . 226 VAL HG11 1 1
15 20866 1 1 89 VAL HG12 H -6.596 -6.366 10.456 1.00 . A A . 226 VAL HG12 1 1
15 20867 1 1 89 VAL HG13 H -7.629 -7.788 10.305 1.00 . A A . 226 VAL HG13 1 1
15 20868 1 1 89 VAL HG21 H -7.198 -4.252 9.104 1.00 . A A . 226 VAL HG21 1 1
15 20869 1 1 89 VAL HG22 H -8.822 -4.304 9.793 1.00 . A A . 226 VAL HG22 1 1
15 20870 1 1 89 VAL HG23 H -8.606 -4.299 8.042 1.00 . A A . 226 VAL HG23 1 1
15 20871 1 1 89 VAL N N -7.786 -6.172 6.512 1.00 . A A . 226 VAL N 1 1
15 20872 1 1 89 VAL O O -8.324 -8.860 7.443 1.00 . A A . 226 VAL O 1 1
15 20873 1 1 90 LEU C C -6.707 -10.923 9.495 1.00 . A A . 227 LEU C 1 1
15 20874 1 1 90 LEU CA C -6.090 -10.320 8.218 1.00 . A A . 227 LEU CA 1 1
15 20875 1 1 90 LEU CB C -4.617 -10.739 8.090 1.00 . A A . 227 LEU CB 1 1
15 20876 1 1 90 LEU CD1 C -2.457 -10.740 6.783 1.00 . A A . 227 LEU CD1 1 1
15 20877 1 1 90 LEU CD2 C -4.657 -10.818 5.573 1.00 . A A . 227 LEU CD2 1 1
15 20878 1 1 90 LEU CG C -3.914 -10.286 6.796 1.00 . A A . 227 LEU CG 1 1
15 20879 1 1 90 LEU H H -5.436 -8.310 8.478 1.00 . A A . 227 LEU H 1 1
15 20880 1 1 90 LEU HA H -6.632 -10.703 7.363 1.00 . A A . 227 LEU HA 1 1
15 20881 1 1 90 LEU HB2 H -4.074 -10.330 8.932 1.00 . A A . 227 LEU HB2 1 1
15 20882 1 1 90 LEU HB3 H -4.565 -11.818 8.142 1.00 . A A . 227 LEU HB3 1 1
15 20883 1 1 90 LEU HD11 H -1.985 -10.413 5.867 1.00 . A A . 227 LEU HD11 1 1
15 20884 1 1 90 LEU HD12 H -2.412 -11.818 6.846 1.00 . A A . 227 LEU HD12 1 1
15 20885 1 1 90 LEU HD13 H -1.937 -10.310 7.627 1.00 . A A . 227 LEU HD13 1 1
15 20886 1 1 90 LEU HD21 H -4.155 -10.492 4.674 1.00 . A A . 227 LEU HD21 1 1
15 20887 1 1 90 LEU HD22 H -5.670 -10.440 5.575 1.00 . A A . 227 LEU HD22 1 1
15 20888 1 1 90 LEU HD23 H -4.677 -11.897 5.603 1.00 . A A . 227 LEU HD23 1 1
15 20889 1 1 90 LEU HG H -3.925 -9.205 6.748 1.00 . A A . 227 LEU HG 1 1
15 20890 1 1 90 LEU N N -6.204 -8.855 8.196 1.00 . A A . 227 LEU N 1 1
15 20891 1 1 90 LEU O O -7.763 -11.555 9.444 1.00 . A A . 227 LEU O 1 1
15 20892 1 1 91 GLU C C -6.207 -10.273 13.067 1.00 . A A . 228 GLU C 1 1
15 20893 1 1 91 GLU CA C -6.515 -11.255 11.926 1.00 . A A . 228 GLU CA 1 1
15 20894 1 1 91 GLU CB C -5.859 -12.615 12.235 1.00 . A A . 228 GLU CB 1 1
15 20895 1 1 91 GLU CD C -5.604 -15.071 11.625 1.00 . A A . 228 GLU CD 1 1
15 20896 1 1 91 GLU CG C -6.300 -13.752 11.315 1.00 . A A . 228 GLU CG 1 1
15 20897 1 1 91 GLU H H -5.202 -10.224 10.613 1.00 . A A . 228 GLU H 1 1
15 20898 1 1 91 GLU HA H -7.587 -11.388 11.861 1.00 . A A . 228 GLU HA 1 1
15 20899 1 1 91 GLU HB2 H -4.787 -12.507 12.149 1.00 . A A . 228 GLU HB2 1 1
15 20900 1 1 91 GLU HB3 H -6.100 -12.892 13.253 1.00 . A A . 228 GLU HB3 1 1
15 20901 1 1 91 GLU HG2 H -7.366 -13.891 11.426 1.00 . A A . 228 GLU HG2 1 1
15 20902 1 1 91 GLU HG3 H -6.083 -13.474 10.291 1.00 . A A . 228 GLU HG3 1 1
15 20903 1 1 91 GLU N N -6.039 -10.731 10.635 1.00 . A A . 228 GLU N 1 1
15 20904 1 1 91 GLU O O -5.047 -10.091 13.438 1.00 . A A . 228 GLU O 1 1
15 20905 1 1 91 GLU OE1 O -5.796 -15.608 12.739 1.00 . A A . 228 GLU OE1 1 1
15 20906 1 1 91 GLU OE2 O -4.875 -15.592 10.754 1.00 . A A . 228 GLU OE2 1 1
15 20907 1 1 92 ASN C C -6.826 -9.447 16.063 1.00 . A A . 229 ASN C 1 1
15 20908 1 1 92 ASN CA C -7.052 -8.700 14.735 1.00 . A A . 229 ASN CA 1 1
15 20909 1 1 92 ASN CB C -8.236 -7.719 14.847 1.00 . A A . 229 ASN CB 1 1
15 20910 1 1 92 ASN CG C -9.576 -8.397 15.104 1.00 . A A . 229 ASN CG 1 1
15 20911 1 1 92 ASN H H -8.146 -9.811 13.284 1.00 . A A . 229 ASN H 1 1
15 20912 1 1 92 ASN HA H -6.157 -8.127 14.519 1.00 . A A . 229 ASN HA 1 1
15 20913 1 1 92 ASN HB2 H -8.047 -7.033 15.658 1.00 . A A . 229 ASN HB2 1 1
15 20914 1 1 92 ASN HB3 H -8.313 -7.159 13.926 1.00 . A A . 229 ASN HB3 1 1
15 20915 1 1 92 ASN HD21 H -10.176 -6.855 16.190 1.00 . A A . 229 ASN HD21 1 1
15 20916 1 1 92 ASN HD22 H -11.306 -8.149 16.034 1.00 . A A . 229 ASN HD22 1 1
15 20917 1 1 92 ASN N N -7.241 -9.639 13.623 1.00 . A A . 229 ASN N 1 1
15 20918 1 1 92 ASN ND2 N -10.438 -7.733 15.848 1.00 . A A . 229 ASN ND2 1 1
15 20919 1 1 92 ASN O O -7.712 -9.531 16.917 1.00 . A A . 229 ASN O 1 1
15 20920 1 1 92 ASN OD1 O -9.829 -9.508 14.654 1.00 . A A . 229 ASN OD1 1 1
15 20921 1 1 93 VAL C C -4.515 -9.873 18.438 1.00 . A A . 230 VAL C 1 1
15 20922 1 1 93 VAL CA C -5.278 -10.758 17.433 1.00 . A A . 230 VAL CA 1 1
15 20923 1 1 93 VAL CB C -4.426 -12.015 17.101 1.00 . A A . 230 VAL CB 1 1
15 20924 1 1 93 VAL CG1 C -5.227 -13.002 16.253 1.00 . A A . 230 VAL CG1 1 1
15 20925 1 1 93 VAL CG2 C -3.125 -11.632 16.394 1.00 . A A . 230 VAL CG2 1 1
15 20926 1 1 93 VAL H H -4.977 -9.944 15.493 1.00 . A A . 230 VAL H 1 1
15 20927 1 1 93 VAL HA H -6.198 -11.093 17.894 1.00 . A A . 230 VAL HA 1 1
15 20928 1 1 93 VAL HB H -4.172 -12.506 18.032 1.00 . A A . 230 VAL HB 1 1
15 20929 1 1 93 VAL HG11 H -5.494 -12.538 15.315 1.00 . A A . 230 VAL HG11 1 1
15 20930 1 1 93 VAL HG12 H -6.126 -13.287 16.780 1.00 . A A . 230 VAL HG12 1 1
15 20931 1 1 93 VAL HG13 H -4.629 -13.882 16.061 1.00 . A A . 230 VAL HG13 1 1
15 20932 1 1 93 VAL HG21 H -2.560 -12.524 16.165 1.00 . A A . 230 VAL HG21 1 1
15 20933 1 1 93 VAL HG22 H -2.537 -10.994 17.038 1.00 . A A . 230 VAL HG22 1 1
15 20934 1 1 93 VAL HG23 H -3.352 -11.106 15.478 1.00 . A A . 230 VAL HG23 1 1
15 20935 1 1 93 VAL N N -5.635 -10.017 16.217 1.00 . A A . 230 VAL N 1 1
15 20936 1 1 93 VAL O O -3.577 -9.166 18.066 1.00 . A A . 230 VAL O 1 1
15 20937 1 1 94 PRO C C -2.931 -9.884 21.227 1.00 . A A . 231 PRO C 1 1
15 20938 1 1 94 PRO CA C -4.220 -9.161 20.795 1.00 . A A . 231 PRO CA 1 1
15 20939 1 1 94 PRO CB C -5.243 -9.136 21.955 1.00 . A A . 231 PRO CB 1 1
15 20940 1 1 94 PRO CD C -6.123 -10.555 20.238 1.00 . A A . 231 PRO CD 1 1
15 20941 1 1 94 PRO CG C -6.520 -9.670 21.383 1.00 . A A . 231 PRO CG 1 1
15 20942 1 1 94 PRO HA H -3.980 -8.147 20.499 1.00 . A A . 231 PRO HA 1 1
15 20943 1 1 94 PRO HB2 H -4.890 -9.757 22.768 1.00 . A A . 231 PRO HB2 1 1
15 20944 1 1 94 PRO HB3 H -5.365 -8.120 22.306 1.00 . A A . 231 PRO HB3 1 1
15 20945 1 1 94 PRO HD2 H -5.884 -11.551 20.587 1.00 . A A . 231 PRO HD2 1 1
15 20946 1 1 94 PRO HD3 H -6.904 -10.590 19.491 1.00 . A A . 231 PRO HD3 1 1
15 20947 1 1 94 PRO HG2 H -7.048 -10.241 22.133 1.00 . A A . 231 PRO HG2 1 1
15 20948 1 1 94 PRO HG3 H -7.136 -8.853 21.031 1.00 . A A . 231 PRO HG3 1 1
15 20949 1 1 94 PRO N N -4.929 -9.878 19.722 1.00 . A A . 231 PRO N 1 1
15 20950 1 1 94 PRO O O -2.925 -11.104 21.412 1.00 . A A . 231 PRO O 1 1
15 20951 1 1 95 LEU C C 0.371 -8.671 22.466 1.00 . A A . 232 LEU C 1 1
15 20952 1 1 95 LEU CA C -0.547 -9.710 21.784 1.00 . A A . 232 LEU CA 1 1
15 20953 1 1 95 LEU CB C 0.162 -10.365 20.573 1.00 . A A . 232 LEU CB 1 1
15 20954 1 1 95 LEU CD1 C 1.430 -10.207 18.391 1.00 . A A . 232 LEU CD1 1 1
15 20955 1 1 95 LEU CD2 C -0.563 -8.737 18.758 1.00 . A A . 232 LEU CD2 1 1
15 20956 1 1 95 LEU CG C 0.621 -9.430 19.430 1.00 . A A . 232 LEU CG 1 1
15 20957 1 1 95 LEU H H -1.911 -8.159 21.254 1.00 . A A . 232 LEU H 1 1
15 20958 1 1 95 LEU HA H -0.759 -10.486 22.507 1.00 . A A . 232 LEU HA 1 1
15 20959 1 1 95 LEU HB2 H 1.034 -10.886 20.944 1.00 . A A . 232 LEU HB2 1 1
15 20960 1 1 95 LEU HB3 H -0.513 -11.100 20.153 1.00 . A A . 232 LEU HB3 1 1
15 20961 1 1 95 LEU HD11 H 1.769 -9.531 17.619 1.00 . A A . 232 LEU HD11 1 1
15 20962 1 1 95 LEU HD12 H 0.809 -10.974 17.948 1.00 . A A . 232 LEU HD12 1 1
15 20963 1 1 95 LEU HD13 H 2.283 -10.666 18.867 1.00 . A A . 232 LEU HD13 1 1
15 20964 1 1 95 LEU HD21 H -0.205 -8.119 17.947 1.00 . A A . 232 LEU HD21 1 1
15 20965 1 1 95 LEU HD22 H -1.077 -8.120 19.480 1.00 . A A . 232 LEU HD22 1 1
15 20966 1 1 95 LEU HD23 H -1.244 -9.479 18.370 1.00 . A A . 232 LEU HD23 1 1
15 20967 1 1 95 LEU HG H 1.266 -8.664 19.842 1.00 . A A . 232 LEU HG 1 1
15 20968 1 1 95 LEU N N -1.843 -9.129 21.393 1.00 . A A . 232 LEU N 1 1
15 20969 1 1 95 LEU O O 0.807 -8.920 23.615 1.00 . A A . 232 LEU O 1 1
15 20970 1 1 95 LEU OXT O 0.635 -7.603 21.871 1.00 . A A . 232 LEU OXT 1 1
16 20971 1 1 10 HIS C C 8.514 27.081 2.023 1.00 . A A . 147 HIS C 1 1
16 20972 1 1 10 HIS CA C 8.240 27.607 3.445 1.00 . A A . 147 HIS CA 1 1
16 20973 1 1 10 HIS CB C 7.601 26.502 4.304 1.00 . A A . 147 HIS CB 1 1
16 20974 1 1 10 HIS CD2 C 6.273 27.164 6.438 1.00 . A A . 147 HIS CD2 1 1
16 20975 1 1 10 HIS CE1 C 7.967 27.426 7.800 1.00 . A A . 147 HIS CE1 1 1
16 20976 1 1 10 HIS CG C 7.402 26.895 5.738 1.00 . A A . 147 HIS CG 1 1
16 20977 1 1 10 HIS H H 7.194 29.153 4.393 1.00 . A A . 147 HIS H 1 1
16 20978 1 1 10 HIS HA H 9.183 27.893 3.890 1.00 . A A . 147 HIS HA 1 1
16 20979 1 1 10 HIS HB2 H 6.636 26.249 3.893 1.00 . A A . 147 HIS HB2 1 1
16 20980 1 1 10 HIS HB3 H 8.235 25.623 4.284 1.00 . A A . 147 HIS HB3 1 1
16 20981 1 1 10 HIS HD1 H 9.401 26.947 6.423 1.00 . A A . 147 HIS HD1 1 1
16 20982 1 1 10 HIS HD2 H 5.262 27.133 6.060 1.00 . A A . 147 HIS HD2 1 1
16 20983 1 1 10 HIS HE1 H 8.553 27.637 8.684 1.00 . A A . 147 HIS HE1 1 1
16 20984 1 1 10 HIS HE2 H 6.069 27.876 8.401 1.00 . A A . 147 HIS HE2 1 1
16 20985 1 1 10 HIS N N 7.358 28.810 3.425 1.00 . A A . 147 HIS N 1 1
16 20986 1 1 10 HIS ND1 N 8.445 27.070 6.624 1.00 . A A . 147 HIS ND1 1 1
16 20987 1 1 10 HIS NE2 N 6.656 27.491 7.714 1.00 . A A . 147 HIS NE2 1 1
16 20988 1 1 10 HIS O O 8.361 25.887 1.753 1.00 . A A . 147 HIS O 1 1
16 20989 1 1 11 MET C C 7.956 27.208 -1.044 1.00 . A A . 148 MET C 1 1
16 20990 1 1 11 MET CA C 9.221 27.645 -0.282 1.00 . A A . 148 MET CA 1 1
16 20991 1 1 11 MET CB C 10.296 26.548 -0.385 1.00 . A A . 148 MET CB 1 1
16 20992 1 1 11 MET CE C 13.064 25.847 -1.905 1.00 . A A . 148 MET CE 1 1
16 20993 1 1 11 MET CG C 11.638 26.936 0.221 1.00 . A A . 148 MET CG 1 1
16 20994 1 1 11 MET H H 9.068 28.909 1.415 1.00 . A A . 148 MET H 1 1
16 20995 1 1 11 MET HA H 9.603 28.542 -0.749 1.00 . A A . 148 MET HA 1 1
16 20996 1 1 11 MET HB2 H 9.937 25.664 0.125 1.00 . A A . 148 MET HB2 1 1
16 20997 1 1 11 MET HB3 H 10.452 26.307 -1.428 1.00 . A A . 148 MET HB3 1 1
16 20998 1 1 11 MET HE1 H 13.346 26.854 -2.174 1.00 . A A . 148 MET HE1 1 1
16 20999 1 1 11 MET HE2 H 12.114 25.606 -2.357 1.00 . A A . 148 MET HE2 1 1
16 21000 1 1 11 MET HE3 H 13.816 25.156 -2.259 1.00 . A A . 148 MET HE3 1 1
16 21001 1 1 11 MET HG2 H 11.943 27.889 -0.186 1.00 . A A . 148 MET HG2 1 1
16 21002 1 1 11 MET HG3 H 11.521 27.024 1.291 1.00 . A A . 148 MET HG3 1 1
16 21003 1 1 11 MET N N 8.937 27.982 1.125 1.00 . A A . 148 MET N 1 1
16 21004 1 1 11 MET O O 7.025 26.649 -0.461 1.00 . A A . 148 MET O 1 1
16 21005 1 1 11 MET SD S 12.930 25.719 -0.119 1.00 . A A . 148 MET SD 1 1
16 21006 1 1 12 PRO C C 6.635 25.501 -3.255 1.00 . A A . 149 PRO C 1 1
16 21007 1 1 12 PRO CA C 6.776 27.032 -3.210 1.00 . A A . 149 PRO CA 1 1
16 21008 1 1 12 PRO CB C 7.129 27.590 -4.601 1.00 . A A . 149 PRO CB 1 1
16 21009 1 1 12 PRO CD C 8.917 28.208 -3.141 1.00 . A A . 149 PRO CD 1 1
16 21010 1 1 12 PRO CG C 8.604 27.824 -4.560 1.00 . A A . 149 PRO CG 1 1
16 21011 1 1 12 PRO HA H 5.843 27.467 -2.871 1.00 . A A . 149 PRO HA 1 1
16 21012 1 1 12 PRO HB2 H 6.865 26.870 -5.364 1.00 . A A . 149 PRO HB2 1 1
16 21013 1 1 12 PRO HB3 H 6.590 28.512 -4.770 1.00 . A A . 149 PRO HB3 1 1
16 21014 1 1 12 PRO HD2 H 9.917 27.892 -2.875 1.00 . A A . 149 PRO HD2 1 1
16 21015 1 1 12 PRO HD3 H 8.808 29.275 -3.002 1.00 . A A . 149 PRO HD3 1 1
16 21016 1 1 12 PRO HG2 H 9.131 26.918 -4.828 1.00 . A A . 149 PRO HG2 1 1
16 21017 1 1 12 PRO HG3 H 8.871 28.627 -5.232 1.00 . A A . 149 PRO HG3 1 1
16 21018 1 1 12 PRO N N 7.902 27.467 -2.365 1.00 . A A . 149 PRO N 1 1
16 21019 1 1 12 PRO O O 7.509 24.800 -3.775 1.00 . A A . 149 PRO O 1 1
16 21020 1 1 13 LYS C C 5.044 22.949 -4.055 1.00 . A A . 150 LYS C 1 1
16 21021 1 1 13 LYS CA C 5.313 23.532 -2.653 1.00 . A A . 150 LYS CA 1 1
16 21022 1 1 13 LYS CB C 4.162 23.192 -1.688 1.00 . A A . 150 LYS CB 1 1
16 21023 1 1 13 LYS CD C 1.761 23.600 -0.953 1.00 . A A . 150 LYS CD 1 1
16 21024 1 1 13 LYS CE C 2.078 23.951 0.504 1.00 . A A . 150 LYS CE 1 1
16 21025 1 1 13 LYS CG C 2.883 23.995 -1.920 1.00 . A A . 150 LYS CG 1 1
16 21026 1 1 13 LYS H H 4.875 25.584 -2.307 1.00 . A A . 150 LYS H 1 1
16 21027 1 1 13 LYS HA H 6.219 23.080 -2.272 1.00 . A A . 150 LYS HA 1 1
16 21028 1 1 13 LYS HB2 H 3.924 22.142 -1.788 1.00 . A A . 150 LYS HB2 1 1
16 21029 1 1 13 LYS HB3 H 4.497 23.376 -0.676 1.00 . A A . 150 LYS HB3 1 1
16 21030 1 1 13 LYS HD2 H 0.857 24.117 -1.244 1.00 . A A . 150 LYS HD2 1 1
16 21031 1 1 13 LYS HD3 H 1.598 22.533 -1.028 1.00 . A A . 150 LYS HD3 1 1
16 21032 1 1 13 LYS HE2 H 2.443 24.966 0.546 1.00 . A A . 150 LYS HE2 1 1
16 21033 1 1 13 LYS HE3 H 1.167 23.879 1.082 1.00 . A A . 150 LYS HE3 1 1
16 21034 1 1 13 LYS HG2 H 3.101 25.047 -1.786 1.00 . A A . 150 LYS HG2 1 1
16 21035 1 1 13 LYS HG3 H 2.546 23.828 -2.933 1.00 . A A . 150 LYS HG3 1 1
16 21036 1 1 13 LYS HZ1 H 3.213 23.267 2.122 1.00 . A A . 150 LYS HZ1 1 1
16 21037 1 1 13 LYS HZ2 H 4.021 23.179 0.639 1.00 . A A . 150 LYS HZ2 1 1
16 21038 1 1 13 LYS HZ3 H 2.812 22.059 1.009 1.00 . A A . 150 LYS HZ3 1 1
16 21039 1 1 13 LYS N N 5.542 24.982 -2.698 1.00 . A A . 150 LYS N 1 1
16 21040 1 1 13 LYS NZ N 3.103 23.052 1.109 1.00 . A A . 150 LYS NZ 1 1
16 21041 1 1 13 LYS O O 3.911 22.951 -4.544 1.00 . A A . 150 LYS O 1 1
16 21042 1 1 14 SER C C 5.822 20.351 -5.957 1.00 . A A . 151 SER C 1 1
16 21043 1 1 14 SER CA C 6.019 21.874 -6.042 1.00 . A A . 151 SER CA 1 1
16 21044 1 1 14 SER CB C 7.295 22.174 -6.845 1.00 . A A . 151 SER CB 1 1
16 21045 1 1 14 SER H H 6.988 22.542 -4.271 1.00 . A A . 151 SER H 1 1
16 21046 1 1 14 SER HA H 5.174 22.314 -6.550 1.00 . A A . 151 SER HA 1 1
16 21047 1 1 14 SER HB2 H 8.131 21.657 -6.399 1.00 . A A . 151 SER HB2 1 1
16 21048 1 1 14 SER HB3 H 7.166 21.833 -7.864 1.00 . A A . 151 SER HB3 1 1
16 21049 1 1 14 SER HG H 6.802 24.051 -7.169 1.00 . A A . 151 SER HG 1 1
16 21050 1 1 14 SER N N 6.108 22.475 -4.701 1.00 . A A . 151 SER N 1 1
16 21051 1 1 14 SER O O 6.759 19.616 -5.637 1.00 . A A . 151 SER O 1 1
16 21052 1 1 14 SER OG O 7.582 23.567 -6.865 1.00 . A A . 151 SER OG 1 1
16 21053 1 1 15 PRO C C 4.830 17.647 -7.433 1.00 . A A . 152 PRO C 1 1
16 21054 1 1 15 PRO CA C 4.308 18.405 -6.194 1.00 . A A . 152 PRO CA 1 1
16 21055 1 1 15 PRO CB C 2.761 18.361 -6.125 1.00 . A A . 152 PRO CB 1 1
16 21056 1 1 15 PRO CD C 3.415 20.615 -6.618 1.00 . A A . 152 PRO CD 1 1
16 21057 1 1 15 PRO CG C 2.311 19.789 -6.024 1.00 . A A . 152 PRO CG 1 1
16 21058 1 1 15 PRO HA H 4.721 17.951 -5.304 1.00 . A A . 152 PRO HA 1 1
16 21059 1 1 15 PRO HB2 H 2.372 17.892 -7.018 1.00 . A A . 152 PRO HB2 1 1
16 21060 1 1 15 PRO HB3 H 2.454 17.791 -5.259 1.00 . A A . 152 PRO HB3 1 1
16 21061 1 1 15 PRO HD2 H 3.311 20.677 -7.694 1.00 . A A . 152 PRO HD2 1 1
16 21062 1 1 15 PRO HD3 H 3.433 21.602 -6.179 1.00 . A A . 152 PRO HD3 1 1
16 21063 1 1 15 PRO HG2 H 1.395 19.926 -6.583 1.00 . A A . 152 PRO HG2 1 1
16 21064 1 1 15 PRO HG3 H 2.158 20.056 -4.987 1.00 . A A . 152 PRO HG3 1 1
16 21065 1 1 15 PRO N N 4.606 19.846 -6.243 1.00 . A A . 152 PRO N 1 1
16 21066 1 1 15 PRO O O 4.059 17.033 -8.175 1.00 . A A . 152 PRO O 1 1
16 21067 1 1 16 GLN C C 7.153 15.551 -8.470 1.00 . A A . 153 GLN C 1 1
16 21068 1 1 16 GLN CA C 6.770 17.009 -8.796 1.00 . A A . 153 GLN CA 1 1
16 21069 1 1 16 GLN CB C 8.009 17.797 -9.255 1.00 . A A . 153 GLN CB 1 1
16 21070 1 1 16 GLN CD C 9.821 18.108 -11.016 1.00 . A A . 153 GLN CD 1 1
16 21071 1 1 16 GLN CG C 8.660 17.257 -10.528 1.00 . A A . 153 GLN CG 1 1
16 21072 1 1 16 GLN H H 6.715 18.196 -7.030 1.00 . A A . 153 GLN H 1 1
16 21073 1 1 16 GLN HA H 6.049 17.000 -9.601 1.00 . A A . 153 GLN HA 1 1
16 21074 1 1 16 GLN HB2 H 7.720 18.824 -9.435 1.00 . A A . 153 GLN HB2 1 1
16 21075 1 1 16 GLN HB3 H 8.746 17.777 -8.465 1.00 . A A . 153 GLN HB3 1 1
16 21076 1 1 16 GLN HE21 H 9.477 17.552 -12.883 1.00 . A A . 153 GLN HE21 1 1
16 21077 1 1 16 GLN HE22 H 10.801 18.633 -12.648 1.00 . A A . 153 GLN HE22 1 1
16 21078 1 1 16 GLN HG2 H 9.026 16.260 -10.334 1.00 . A A . 153 GLN HG2 1 1
16 21079 1 1 16 GLN HG3 H 7.911 17.216 -11.307 1.00 . A A . 153 GLN HG3 1 1
16 21080 1 1 16 GLN N N 6.147 17.686 -7.648 1.00 . A A . 153 GLN N 1 1
16 21081 1 1 16 GLN NE2 N 10.055 18.098 -12.312 1.00 . A A . 153 GLN NE2 1 1
16 21082 1 1 16 GLN O O 7.485 14.766 -9.364 1.00 . A A . 153 GLN O 1 1
16 21083 1 1 16 GLN OE1 O 10.509 18.761 -10.236 1.00 . A A . 153 GLN OE1 1 1
16 21084 1 1 17 LYS C C 6.342 12.809 -7.126 1.00 . A A . 154 LYS C 1 1
16 21085 1 1 17 LYS CA C 7.442 13.824 -6.761 1.00 . A A . 154 LYS CA 1 1
16 21086 1 1 17 LYS CB C 7.702 13.775 -5.241 1.00 . A A . 154 LYS CB 1 1
16 21087 1 1 17 LYS CD C 9.055 15.920 -4.939 1.00 . A A . 154 LYS CD 1 1
16 21088 1 1 17 LYS CE C 8.012 16.598 -4.055 1.00 . A A . 154 LYS CE 1 1
16 21089 1 1 17 LYS CG C 9.030 14.398 -4.799 1.00 . A A . 154 LYS CG 1 1
16 21090 1 1 17 LYS H H 6.768 15.831 -6.530 1.00 . A A . 154 LYS H 1 1
16 21091 1 1 17 LYS HA H 8.353 13.548 -7.277 1.00 . A A . 154 LYS HA 1 1
16 21092 1 1 17 LYS HB2 H 6.900 14.292 -4.734 1.00 . A A . 154 LYS HB2 1 1
16 21093 1 1 17 LYS HB3 H 7.697 12.739 -4.925 1.00 . A A . 154 LYS HB3 1 1
16 21094 1 1 17 LYS HD2 H 10.034 16.278 -4.657 1.00 . A A . 154 LYS HD2 1 1
16 21095 1 1 17 LYS HD3 H 8.863 16.179 -5.972 1.00 . A A . 154 LYS HD3 1 1
16 21096 1 1 17 LYS HE2 H 7.028 16.341 -4.417 1.00 . A A . 154 LYS HE2 1 1
16 21097 1 1 17 LYS HE3 H 8.127 16.237 -3.042 1.00 . A A . 154 LYS HE3 1 1
16 21098 1 1 17 LYS HG2 H 9.203 14.145 -3.762 1.00 . A A . 154 LYS HG2 1 1
16 21099 1 1 17 LYS HG3 H 9.825 13.978 -5.402 1.00 . A A . 154 LYS HG3 1 1
16 21100 1 1 17 LYS HZ1 H 9.045 18.350 -3.590 1.00 . A A . 154 LYS HZ1 1 1
16 21101 1 1 17 LYS HZ2 H 7.364 18.520 -3.551 1.00 . A A . 154 LYS HZ2 1 1
16 21102 1 1 17 LYS HZ3 H 8.171 18.439 -5.034 1.00 . A A . 154 LYS HZ3 1 1
16 21103 1 1 17 LYS N N 7.085 15.184 -7.193 1.00 . A A . 154 LYS N 1 1
16 21104 1 1 17 LYS NZ N 8.157 18.078 -4.059 1.00 . A A . 154 LYS NZ 1 1
16 21105 1 1 17 LYS O O 5.149 13.091 -6.977 1.00 . A A . 154 LYS O 1 1
16 21106 1 1 18 PRO C C 5.063 9.993 -6.687 1.00 . A A . 155 PRO C 1 1
16 21107 1 1 18 PRO CA C 5.769 10.541 -7.940 1.00 . A A . 155 PRO CA 1 1
16 21108 1 1 18 PRO CB C 6.647 9.459 -8.590 1.00 . A A . 155 PRO CB 1 1
16 21109 1 1 18 PRO CD C 8.124 11.195 -7.873 1.00 . A A . 155 PRO CD 1 1
16 21110 1 1 18 PRO CG C 8.014 9.704 -8.044 1.00 . A A . 155 PRO CG 1 1
16 21111 1 1 18 PRO HA H 5.027 10.885 -8.649 1.00 . A A . 155 PRO HA 1 1
16 21112 1 1 18 PRO HB2 H 6.280 8.477 -8.319 1.00 . A A . 155 PRO HB2 1 1
16 21113 1 1 18 PRO HB3 H 6.625 9.571 -9.665 1.00 . A A . 155 PRO HB3 1 1
16 21114 1 1 18 PRO HD2 H 8.765 11.433 -7.036 1.00 . A A . 155 PRO HD2 1 1
16 21115 1 1 18 PRO HD3 H 8.498 11.656 -8.777 1.00 . A A . 155 PRO HD3 1 1
16 21116 1 1 18 PRO HG2 H 8.124 9.205 -7.090 1.00 . A A . 155 PRO HG2 1 1
16 21117 1 1 18 PRO HG3 H 8.760 9.350 -8.741 1.00 . A A . 155 PRO HG3 1 1
16 21118 1 1 18 PRO N N 6.730 11.610 -7.610 1.00 . A A . 155 PRO N 1 1
16 21119 1 1 18 PRO O O 5.712 9.619 -5.709 1.00 . A A . 155 PRO O 1 1
16 21120 1 1 19 ILE C C 2.003 8.346 -5.856 1.00 . A A . 156 ILE C 1 1
16 21121 1 1 19 ILE CA C 2.950 9.518 -5.548 1.00 . A A . 156 ILE CA 1 1
16 21122 1 1 19 ILE CB C 2.141 10.708 -4.949 1.00 . A A . 156 ILE CB 1 1
16 21123 1 1 19 ILE CD1 C -0.195 10.669 -6.053 1.00 . A A . 156 ILE CD1 1 1
16 21124 1 1 19 ILE CG1 C 1.173 11.330 -5.985 1.00 . A A . 156 ILE CG1 1 1
16 21125 1 1 19 ILE CG2 C 3.088 11.773 -4.392 1.00 . A A . 156 ILE CG2 1 1
16 21126 1 1 19 ILE H H 3.262 10.188 -7.541 1.00 . A A . 156 ILE H 1 1
16 21127 1 1 19 ILE HA H 3.651 9.190 -4.792 1.00 . A A . 156 ILE HA 1 1
16 21128 1 1 19 ILE HB H 1.562 10.326 -4.118 1.00 . A A . 156 ILE HB 1 1
16 21129 1 1 19 ILE HD11 H -0.670 10.725 -5.082 1.00 . A A . 156 ILE HD11 1 1
16 21130 1 1 19 ILE HD12 H -0.086 9.634 -6.341 1.00 . A A . 156 ILE HD12 1 1
16 21131 1 1 19 ILE HD13 H -0.805 11.182 -6.780 1.00 . A A . 156 ILE HD13 1 1
16 21132 1 1 19 ILE HG12 H 1.016 12.370 -5.741 1.00 . A A . 156 ILE HG12 1 1
16 21133 1 1 19 ILE HG13 H 1.621 11.267 -6.968 1.00 . A A . 156 ILE HG13 1 1
16 21134 1 1 19 ILE HG21 H 2.512 12.600 -4.001 1.00 . A A . 156 ILE HG21 1 1
16 21135 1 1 19 ILE HG22 H 3.738 12.129 -5.180 1.00 . A A . 156 ILE HG22 1 1
16 21136 1 1 19 ILE HG23 H 3.687 11.346 -3.600 1.00 . A A . 156 ILE HG23 1 1
16 21137 1 1 19 ILE N N 3.731 9.940 -6.718 1.00 . A A . 156 ILE N 1 1
16 21138 1 1 19 ILE O O 1.624 8.108 -7.005 1.00 . A A . 156 ILE O 1 1
16 21139 1 1 20 VAL C C -0.471 6.729 -3.881 1.00 . A A . 157 VAL C 1 1
16 21140 1 1 20 VAL CA C 0.668 6.516 -4.892 1.00 . A A . 157 VAL CA 1 1
16 21141 1 1 20 VAL CB C 1.348 5.145 -4.619 1.00 . A A . 157 VAL CB 1 1
16 21142 1 1 20 VAL CG1 C 0.336 4.000 -4.710 1.00 . A A . 157 VAL CG1 1 1
16 21143 1 1 20 VAL CG2 C 2.515 4.914 -5.580 1.00 . A A . 157 VAL CG2 1 1
16 21144 1 1 20 VAL H H 2.035 7.820 -3.933 1.00 . A A . 157 VAL H 1 1
16 21145 1 1 20 VAL HA H 0.255 6.503 -5.893 1.00 . A A . 157 VAL HA 1 1
16 21146 1 1 20 VAL HB H 1.745 5.159 -3.612 1.00 . A A . 157 VAL HB 1 1
16 21147 1 1 20 VAL HG11 H 0.833 3.062 -4.507 1.00 . A A . 157 VAL HG11 1 1
16 21148 1 1 20 VAL HG12 H -0.093 3.971 -5.702 1.00 . A A . 157 VAL HG12 1 1
16 21149 1 1 20 VAL HG13 H -0.449 4.154 -3.983 1.00 . A A . 157 VAL HG13 1 1
16 21150 1 1 20 VAL HG21 H 2.971 3.957 -5.375 1.00 . A A . 157 VAL HG21 1 1
16 21151 1 1 20 VAL HG22 H 3.251 5.696 -5.448 1.00 . A A . 157 VAL HG22 1 1
16 21152 1 1 20 VAL HG23 H 2.155 4.929 -6.600 1.00 . A A . 157 VAL HG23 1 1
16 21153 1 1 20 VAL N N 1.635 7.617 -4.805 1.00 . A A . 157 VAL N 1 1
16 21154 1 1 20 VAL O O -0.225 7.079 -2.724 1.00 . A A . 157 VAL O 1 1
16 21155 1 1 21 ARG C C -3.236 5.441 -2.689 1.00 . A A . 158 ARG C 1 1
16 21156 1 1 21 ARG CA C -2.878 6.730 -3.442 1.00 . A A . 158 ARG CA 1 1
16 21157 1 1 21 ARG CB C -4.079 7.215 -4.267 1.00 . A A . 158 ARG CB 1 1
16 21158 1 1 21 ARG CD C -4.981 8.851 -5.963 1.00 . A A . 158 ARG CD 1 1
16 21159 1 1 21 ARG CG C -3.779 8.443 -5.121 1.00 . A A . 158 ARG CG 1 1
16 21160 1 1 21 ARG CZ C -4.909 9.661 -8.270 1.00 . A A . 158 ARG CZ 1 1
16 21161 1 1 21 ARG H H -1.852 6.202 -5.234 1.00 . A A . 158 ARG H 1 1
16 21162 1 1 21 ARG HA H -2.619 7.495 -2.720 1.00 . A A . 158 ARG HA 1 1
16 21163 1 1 21 ARG HB2 H -4.397 6.418 -4.923 1.00 . A A . 158 ARG HB2 1 1
16 21164 1 1 21 ARG HB3 H -4.890 7.462 -3.592 1.00 . A A . 158 ARG HB3 1 1
16 21165 1 1 21 ARG HD2 H -5.392 7.968 -6.428 1.00 . A A . 158 ARG HD2 1 1
16 21166 1 1 21 ARG HD3 H -5.728 9.294 -5.316 1.00 . A A . 158 ARG HD3 1 1
16 21167 1 1 21 ARG HE H -4.129 10.615 -6.731 1.00 . A A . 158 ARG HE 1 1
16 21168 1 1 21 ARG HG2 H -3.511 9.265 -4.473 1.00 . A A . 158 ARG HG2 1 1
16 21169 1 1 21 ARG HG3 H -2.950 8.217 -5.778 1.00 . A A . 158 ARG HG3 1 1
16 21170 1 1 21 ARG HH11 H -5.930 7.968 -8.014 1.00 . A A . 158 ARG HH11 1 1
16 21171 1 1 21 ARG HH12 H -5.805 8.526 -9.645 1.00 . A A . 158 ARG HH12 1 1
16 21172 1 1 21 ARG HH21 H -3.997 11.338 -8.820 1.00 . A A . 158 ARG HH21 1 1
16 21173 1 1 21 ARG HH22 H -4.734 10.435 -10.097 1.00 . A A . 158 ARG HH22 1 1
16 21174 1 1 21 ARG N N -1.713 6.519 -4.314 1.00 . A A . 158 ARG N 1 1
16 21175 1 1 21 ARG NE N -4.625 9.814 -7.003 1.00 . A A . 158 ARG NE 1 1
16 21176 1 1 21 ARG NH1 N -5.602 8.642 -8.675 1.00 . A A . 158 ARG NH1 1 1
16 21177 1 1 21 ARG NH2 N -4.516 10.545 -9.128 1.00 . A A . 158 ARG NH2 1 1
16 21178 1 1 21 ARG O O -3.885 4.550 -3.234 1.00 . A A . 158 ARG O 1 1
16 21179 1 1 22 VAL C C -4.245 4.288 0.286 1.00 . A A . 159 VAL C 1 1
16 21180 1 1 22 VAL CA C -3.020 4.138 -0.633 1.00 . A A . 159 VAL CA 1 1
16 21181 1 1 22 VAL CB C -1.771 3.799 0.220 1.00 . A A . 159 VAL CB 1 1
16 21182 1 1 22 VAL CG1 C -2.004 2.542 1.058 1.00 . A A . 159 VAL CG1 1 1
16 21183 1 1 22 VAL CG2 C -0.538 3.640 -0.673 1.00 . A A . 159 VAL CG2 1 1
16 21184 1 1 22 VAL H H -2.305 6.094 -1.045 1.00 . A A . 159 VAL H 1 1
16 21185 1 1 22 VAL HA H -3.196 3.312 -1.311 1.00 . A A . 159 VAL HA 1 1
16 21186 1 1 22 VAL HB H -1.591 4.624 0.897 1.00 . A A . 159 VAL HB 1 1
16 21187 1 1 22 VAL HG11 H -1.123 2.333 1.649 1.00 . A A . 159 VAL HG11 1 1
16 21188 1 1 22 VAL HG12 H -2.209 1.705 0.407 1.00 . A A . 159 VAL HG12 1 1
16 21189 1 1 22 VAL HG13 H -2.847 2.699 1.719 1.00 . A A . 159 VAL HG13 1 1
16 21190 1 1 22 VAL HG21 H -0.715 2.861 -1.401 1.00 . A A . 159 VAL HG21 1 1
16 21191 1 1 22 VAL HG22 H 0.318 3.378 -0.066 1.00 . A A . 159 VAL HG22 1 1
16 21192 1 1 22 VAL HG23 H -0.341 4.571 -1.186 1.00 . A A . 159 VAL HG23 1 1
16 21193 1 1 22 VAL N N -2.794 5.341 -1.440 1.00 . A A . 159 VAL N 1 1
16 21194 1 1 22 VAL O O -4.223 5.034 1.267 1.00 . A A . 159 VAL O 1 1
16 21195 1 1 23 PHE C C -6.326 2.661 2.011 1.00 . A A . 160 PHE C 1 1
16 21196 1 1 23 PHE CA C -6.527 3.561 0.782 1.00 . A A . 160 PHE CA 1 1
16 21197 1 1 23 PHE CB C -7.735 3.093 -0.042 1.00 . A A . 160 PHE CB 1 1
16 21198 1 1 23 PHE CD1 C -7.491 4.153 -2.325 1.00 . A A . 160 PHE CD1 1 1
16 21199 1 1 23 PHE CD2 C -9.223 4.947 -0.885 1.00 . A A . 160 PHE CD2 1 1
16 21200 1 1 23 PHE CE1 C -7.879 5.061 -3.294 1.00 . A A . 160 PHE CE1 1 1
16 21201 1 1 23 PHE CE2 C -9.609 5.858 -1.852 1.00 . A A . 160 PHE CE2 1 1
16 21202 1 1 23 PHE CG C -8.161 4.080 -1.108 1.00 . A A . 160 PHE CG 1 1
16 21203 1 1 23 PHE CZ C -8.936 5.916 -3.055 1.00 . A A . 160 PHE CZ 1 1
16 21204 1 1 23 PHE H H -5.307 3.063 -0.878 1.00 . A A . 160 PHE H 1 1
16 21205 1 1 23 PHE HA H -6.709 4.572 1.122 1.00 . A A . 160 PHE HA 1 1
16 21206 1 1 23 PHE HB2 H -7.489 2.158 -0.530 1.00 . A A . 160 PHE HB2 1 1
16 21207 1 1 23 PHE HB3 H -8.574 2.932 0.621 1.00 . A A . 160 PHE HB3 1 1
16 21208 1 1 23 PHE HD1 H -6.662 3.487 -2.516 1.00 . A A . 160 PHE HD1 1 1
16 21209 1 1 23 PHE HD2 H -9.753 4.906 0.056 1.00 . A A . 160 PHE HD2 1 1
16 21210 1 1 23 PHE HE1 H -7.351 5.106 -4.234 1.00 . A A . 160 PHE HE1 1 1
16 21211 1 1 23 PHE HE2 H -10.437 6.525 -1.665 1.00 . A A . 160 PHE HE2 1 1
16 21212 1 1 23 PHE HZ H -9.238 6.627 -3.809 1.00 . A A . 160 PHE HZ 1 1
16 21213 1 1 23 PHE N N -5.321 3.582 -0.049 1.00 . A A . 160 PHE N 1 1
16 21214 1 1 23 PHE O O -6.336 1.435 1.908 1.00 . A A . 160 PHE O 1 1
16 21215 1 1 24 LEU C C -7.113 1.845 4.951 1.00 . A A . 161 LEU C 1 1
16 21216 1 1 24 LEU CA C -5.859 2.570 4.417 1.00 . A A . 161 LEU CA 1 1
16 21217 1 1 24 LEU CB C -5.338 3.552 5.478 1.00 . A A . 161 LEU CB 1 1
16 21218 1 1 24 LEU CD1 C -3.622 5.236 6.237 1.00 . A A . 161 LEU CD1 1 1
16 21219 1 1 24 LEU CD2 C -2.891 3.210 4.945 1.00 . A A . 161 LEU CD2 1 1
16 21220 1 1 24 LEU CG C -4.005 4.240 5.145 1.00 . A A . 161 LEU CG 1 1
16 21221 1 1 24 LEU H H -6.151 4.265 3.176 1.00 . A A . 161 LEU H 1 1
16 21222 1 1 24 LEU HA H -5.094 1.835 4.215 1.00 . A A . 161 LEU HA 1 1
16 21223 1 1 24 LEU HB2 H -6.089 4.318 5.625 1.00 . A A . 161 LEU HB2 1 1
16 21224 1 1 24 LEU HB3 H -5.218 3.014 6.407 1.00 . A A . 161 LEU HB3 1 1
16 21225 1 1 24 LEU HD11 H -2.670 5.686 5.997 1.00 . A A . 161 LEU HD11 1 1
16 21226 1 1 24 LEU HD12 H -3.548 4.723 7.186 1.00 . A A . 161 LEU HD12 1 1
16 21227 1 1 24 LEU HD13 H -4.377 6.007 6.304 1.00 . A A . 161 LEU HD13 1 1
16 21228 1 1 24 LEU HD21 H -1.963 3.721 4.736 1.00 . A A . 161 LEU HD21 1 1
16 21229 1 1 24 LEU HD22 H -3.140 2.563 4.117 1.00 . A A . 161 LEU HD22 1 1
16 21230 1 1 24 LEU HD23 H -2.780 2.618 5.842 1.00 . A A . 161 LEU HD23 1 1
16 21231 1 1 24 LEU HG H -4.119 4.789 4.222 1.00 . A A . 161 LEU HG 1 1
16 21232 1 1 24 LEU N N -6.123 3.289 3.164 1.00 . A A . 161 LEU N 1 1
16 21233 1 1 24 LEU O O -8.245 2.214 4.621 1.00 . A A . 161 LEU O 1 1
16 21234 1 1 25 PRO C C -9.046 0.976 7.139 1.00 . A A . 162 PRO C 1 1
16 21235 1 1 25 PRO CA C -8.046 0.062 6.404 1.00 . A A . 162 PRO CA 1 1
16 21236 1 1 25 PRO CB C -7.357 -0.909 7.387 1.00 . A A . 162 PRO CB 1 1
16 21237 1 1 25 PRO CD C -5.622 0.269 6.227 1.00 . A A . 162 PRO CD 1 1
16 21238 1 1 25 PRO CG C -5.956 -0.408 7.528 1.00 . A A . 162 PRO CG 1 1
16 21239 1 1 25 PRO HA H -8.581 -0.506 5.655 1.00 . A A . 162 PRO HA 1 1
16 21240 1 1 25 PRO HB2 H -7.877 -0.901 8.338 1.00 . A A . 162 PRO HB2 1 1
16 21241 1 1 25 PRO HB3 H -7.376 -1.911 6.978 1.00 . A A . 162 PRO HB3 1 1
16 21242 1 1 25 PRO HD2 H -4.907 1.064 6.386 1.00 . A A . 162 PRO HD2 1 1
16 21243 1 1 25 PRO HD3 H -5.244 -0.444 5.508 1.00 . A A . 162 PRO HD3 1 1
16 21244 1 1 25 PRO HG2 H -5.900 0.300 8.343 1.00 . A A . 162 PRO HG2 1 1
16 21245 1 1 25 PRO HG3 H -5.283 -1.236 7.704 1.00 . A A . 162 PRO HG3 1 1
16 21246 1 1 25 PRO N N -6.926 0.808 5.799 1.00 . A A . 162 PRO N 1 1
16 21247 1 1 25 PRO O O -8.716 2.110 7.507 1.00 . A A . 162 PRO O 1 1
16 21248 1 1 26 ASN C C -11.836 2.347 6.981 1.00 . A A . 163 ASN C 1 1
16 21249 1 1 26 ASN CA C -11.364 1.241 7.943 1.00 . A A . 163 ASN CA 1 1
16 21250 1 1 26 ASN CB C -10.958 1.822 9.309 1.00 . A A . 163 ASN CB 1 1
16 21251 1 1 26 ASN CG C -12.154 2.322 10.109 1.00 . A A . 163 ASN CG 1 1
16 21252 1 1 26 ASN H H -10.432 -0.470 7.098 1.00 . A A . 163 ASN H 1 1
16 21253 1 1 26 ASN HA H -12.188 0.555 8.090 1.00 . A A . 163 ASN HA 1 1
16 21254 1 1 26 ASN HB2 H -10.461 1.055 9.884 1.00 . A A . 163 ASN HB2 1 1
16 21255 1 1 26 ASN HB3 H -10.278 2.648 9.155 1.00 . A A . 163 ASN HB3 1 1
16 21256 1 1 26 ASN HD21 H -11.039 3.668 11.043 1.00 . A A . 163 ASN HD21 1 1
16 21257 1 1 26 ASN HD22 H -12.711 3.647 11.468 1.00 . A A . 163 ASN HD22 1 1
16 21258 1 1 26 ASN N N -10.263 0.465 7.349 1.00 . A A . 163 ASN N 1 1
16 21259 1 1 26 ASN ND2 N -11.943 3.309 10.959 1.00 . A A . 163 ASN ND2 1 1
16 21260 1 1 26 ASN O O -12.286 3.414 7.398 1.00 . A A . 163 ASN O 1 1
16 21261 1 1 26 ASN OD1 O -13.263 1.813 9.971 1.00 . A A . 163 ASN OD1 1 1
16 21262 1 1 27 LYS C C -11.531 4.294 4.543 1.00 . A A . 164 LYS C 1 1
16 21263 1 1 27 LYS CA C -12.247 2.931 4.615 1.00 . A A . 164 LYS CA 1 1
16 21264 1 1 27 LYS CB C -13.764 3.133 4.788 1.00 . A A . 164 LYS CB 1 1
16 21265 1 1 27 LYS CD C -14.316 0.891 3.730 1.00 . A A . 164 LYS CD 1 1
16 21266 1 1 27 LYS CE C -15.139 -0.391 3.848 1.00 . A A . 164 LYS CE 1 1
16 21267 1 1 27 LYS CG C -14.558 1.833 4.911 1.00 . A A . 164 LYS CG 1 1
16 21268 1 1 27 LYS H H -11.271 1.232 5.426 1.00 . A A . 164 LYS H 1 1
16 21269 1 1 27 LYS HA H -12.078 2.419 3.680 1.00 . A A . 164 LYS HA 1 1
16 21270 1 1 27 LYS HB2 H -13.938 3.718 5.681 1.00 . A A . 164 LYS HB2 1 1
16 21271 1 1 27 LYS HB3 H -14.142 3.682 3.936 1.00 . A A . 164 LYS HB3 1 1
16 21272 1 1 27 LYS HD2 H -14.588 1.397 2.815 1.00 . A A . 164 LYS HD2 1 1
16 21273 1 1 27 LYS HD3 H -13.266 0.631 3.698 1.00 . A A . 164 LYS HD3 1 1
16 21274 1 1 27 LYS HE2 H -16.186 -0.132 3.858 1.00 . A A . 164 LYS HE2 1 1
16 21275 1 1 27 LYS HE3 H -14.936 -1.018 2.989 1.00 . A A . 164 LYS HE3 1 1
16 21276 1 1 27 LYS HG2 H -14.264 1.330 5.820 1.00 . A A . 164 LYS HG2 1 1
16 21277 1 1 27 LYS HG3 H -15.613 2.072 4.957 1.00 . A A . 164 LYS HG3 1 1
16 21278 1 1 27 LYS HZ1 H -14.962 -0.554 5.926 1.00 . A A . 164 LYS HZ1 1 1
16 21279 1 1 27 LYS HZ2 H -13.831 -1.478 5.069 1.00 . A A . 164 LYS HZ2 1 1
16 21280 1 1 27 LYS HZ3 H -15.442 -1.982 5.165 1.00 . A A . 164 LYS HZ3 1 1
16 21281 1 1 27 LYS N N -11.722 2.060 5.680 1.00 . A A . 164 LYS N 1 1
16 21282 1 1 27 LYS NZ N -14.821 -1.153 5.088 1.00 . A A . 164 LYS NZ 1 1
16 21283 1 1 27 LYS O O -12.073 5.260 3.998 1.00 . A A . 164 LYS O 1 1
16 21284 1 1 28 GLN C C -8.620 5.663 3.749 1.00 . A A . 165 GLN C 1 1
16 21285 1 1 28 GLN CA C -9.509 5.602 5.005 1.00 . A A . 165 GLN CA 1 1
16 21286 1 1 28 GLN CB C -8.645 5.727 6.259 1.00 . A A . 165 GLN CB 1 1
16 21287 1 1 28 GLN CD C -8.675 6.571 8.637 1.00 . A A . 165 GLN CD 1 1
16 21288 1 1 28 GLN CG C -9.458 5.893 7.533 1.00 . A A . 165 GLN CG 1 1
16 21289 1 1 28 GLN H H -9.911 3.563 5.458 1.00 . A A . 165 GLN H 1 1
16 21290 1 1 28 GLN HA H -10.197 6.438 4.987 1.00 . A A . 165 GLN HA 1 1
16 21291 1 1 28 GLN HB2 H -8.035 4.839 6.355 1.00 . A A . 165 GLN HB2 1 1
16 21292 1 1 28 GLN HB3 H -7.998 6.588 6.153 1.00 . A A . 165 GLN HB3 1 1
16 21293 1 1 28 GLN HE21 H -10.331 7.386 9.337 1.00 . A A . 165 GLN HE21 1 1
16 21294 1 1 28 GLN HE22 H -8.880 7.786 10.163 1.00 . A A . 165 GLN HE22 1 1
16 21295 1 1 28 GLN HG2 H -10.332 6.490 7.314 1.00 . A A . 165 GLN HG2 1 1
16 21296 1 1 28 GLN HG3 H -9.769 4.916 7.879 1.00 . A A . 165 GLN HG3 1 1
16 21297 1 1 28 GLN N N -10.302 4.363 5.053 1.00 . A A . 165 GLN N 1 1
16 21298 1 1 28 GLN NE2 N -9.364 7.317 9.468 1.00 . A A . 165 GLN NE2 1 1
16 21299 1 1 28 GLN O O -8.666 4.775 2.895 1.00 . A A . 165 GLN O 1 1
16 21300 1 1 28 GLN OE1 O -7.459 6.440 8.733 1.00 . A A . 165 GLN OE1 1 1
16 21301 1 1 29 ARG C C -5.705 7.812 2.873 1.00 . A A . 166 ARG C 1 1
16 21302 1 1 29 ARG CA C -6.862 6.859 2.526 1.00 . A A . 166 ARG CA 1 1
16 21303 1 1 29 ARG CB C -7.575 7.368 1.262 1.00 . A A . 166 ARG CB 1 1
16 21304 1 1 29 ARG CD C -8.682 9.308 0.074 1.00 . A A . 166 ARG CD 1 1
16 21305 1 1 29 ARG CG C -8.100 8.794 1.386 1.00 . A A . 166 ARG CG 1 1
16 21306 1 1 29 ARG CZ C -9.207 11.521 -0.838 1.00 . A A . 166 ARG CZ 1 1
16 21307 1 1 29 ARG H H -7.861 7.432 4.310 1.00 . A A . 166 ARG H 1 1
16 21308 1 1 29 ARG HA H -6.452 5.880 2.322 1.00 . A A . 166 ARG HA 1 1
16 21309 1 1 29 ARG HB2 H -6.882 7.330 0.432 1.00 . A A . 166 ARG HB2 1 1
16 21310 1 1 29 ARG HB3 H -8.411 6.716 1.050 1.00 . A A . 166 ARG HB3 1 1
16 21311 1 1 29 ARG HD2 H -7.933 9.217 -0.700 1.00 . A A . 166 ARG HD2 1 1
16 21312 1 1 29 ARG HD3 H -9.541 8.706 -0.186 1.00 . A A . 166 ARG HD3 1 1
16 21313 1 1 29 ARG HE H -9.297 11.053 1.069 1.00 . A A . 166 ARG HE 1 1
16 21314 1 1 29 ARG HG2 H -8.873 8.817 2.141 1.00 . A A . 166 ARG HG2 1 1
16 21315 1 1 29 ARG HG3 H -7.288 9.443 1.687 1.00 . A A . 166 ARG HG3 1 1
16 21316 1 1 29 ARG HH11 H -8.666 10.193 -2.215 1.00 . A A . 166 ARG HH11 1 1
16 21317 1 1 29 ARG HH12 H -9.044 11.771 -2.803 1.00 . A A . 166 ARG HH12 1 1
16 21318 1 1 29 ARG HH21 H -9.754 13.058 0.290 1.00 . A A . 166 ARG HH21 1 1
16 21319 1 1 29 ARG HH22 H -9.653 13.367 -1.408 1.00 . A A . 166 ARG HH22 1 1
16 21320 1 1 29 ARG N N -7.811 6.722 3.638 1.00 . A A . 166 ARG N 1 1
16 21321 1 1 29 ARG NE N -9.096 10.706 0.175 1.00 . A A . 166 ARG NE 1 1
16 21322 1 1 29 ARG NH1 N -8.953 11.127 -2.045 1.00 . A A . 166 ARG NH1 1 1
16 21323 1 1 29 ARG NH2 N -9.567 12.742 -0.637 1.00 . A A . 166 ARG NH2 1 1
16 21324 1 1 29 ARG O O -5.824 8.666 3.756 1.00 . A A . 166 ARG O 1 1
16 21325 1 1 30 THR C C -2.588 8.506 1.018 1.00 . A A . 167 THR C 1 1
16 21326 1 1 30 THR CA C -3.446 8.566 2.287 1.00 . A A . 167 THR CA 1 1
16 21327 1 1 30 THR CB C -2.559 8.256 3.519 1.00 . A A . 167 THR CB 1 1
16 21328 1 1 30 THR CG2 C -1.870 6.901 3.385 1.00 . A A . 167 THR CG2 1 1
16 21329 1 1 30 THR H H -4.519 6.883 1.563 1.00 . A A . 167 THR H 1 1
16 21330 1 1 30 THR HA H -3.837 9.570 2.394 1.00 . A A . 167 THR HA 1 1
16 21331 1 1 30 THR HB H -3.190 8.235 4.399 1.00 . A A . 167 THR HB 1 1
16 21332 1 1 30 THR HG1 H -1.670 9.687 4.554 1.00 . A A . 167 THR HG1 1 1
16 21333 1 1 30 THR HG21 H -1.246 6.900 2.501 1.00 . A A . 167 THR HG21 1 1
16 21334 1 1 30 THR HG22 H -2.614 6.121 3.301 1.00 . A A . 167 THR HG22 1 1
16 21335 1 1 30 THR HG23 H -1.257 6.720 4.255 1.00 . A A . 167 THR HG23 1 1
16 21336 1 1 30 THR N N -4.587 7.648 2.176 1.00 . A A . 167 THR N 1 1
16 21337 1 1 30 THR O O -2.666 7.544 0.251 1.00 . A A . 167 THR O 1 1
16 21338 1 1 30 THR OG1 O -1.571 9.284 3.684 1.00 . A A . 167 THR OG1 1 1
16 21339 1 1 31 VAL C C 0.566 9.570 -0.028 1.00 . A A . 168 VAL C 1 1
16 21340 1 1 31 VAL CA C -0.925 9.587 -0.407 1.00 . A A . 168 VAL CA 1 1
16 21341 1 1 31 VAL CB C -1.236 10.845 -1.258 1.00 . A A . 168 VAL CB 1 1
16 21342 1 1 31 VAL CG1 C -0.360 10.887 -2.506 1.00 . A A . 168 VAL CG1 1 1
16 21343 1 1 31 VAL CG2 C -2.718 10.890 -1.634 1.00 . A A . 168 VAL CG2 1 1
16 21344 1 1 31 VAL H H -1.730 10.258 1.445 1.00 . A A . 168 VAL H 1 1
16 21345 1 1 31 VAL HA H -1.139 8.710 -1.011 1.00 . A A . 168 VAL HA 1 1
16 21346 1 1 31 VAL HB H -1.013 11.721 -0.668 1.00 . A A . 168 VAL HB 1 1
16 21347 1 1 31 VAL HG11 H -0.511 9.987 -3.084 1.00 . A A . 168 VAL HG11 1 1
16 21348 1 1 31 VAL HG12 H 0.680 10.958 -2.217 1.00 . A A . 168 VAL HG12 1 1
16 21349 1 1 31 VAL HG13 H -0.622 11.747 -3.105 1.00 . A A . 168 VAL HG13 1 1
16 21350 1 1 31 VAL HG21 H -3.317 10.865 -0.735 1.00 . A A . 168 VAL HG21 1 1
16 21351 1 1 31 VAL HG22 H -2.960 10.036 -2.250 1.00 . A A . 168 VAL HG22 1 1
16 21352 1 1 31 VAL HG23 H -2.926 11.798 -2.180 1.00 . A A . 168 VAL HG23 1 1
16 21353 1 1 31 VAL N N -1.774 9.530 0.790 1.00 . A A . 168 VAL N 1 1
16 21354 1 1 31 VAL O O 1.047 10.458 0.680 1.00 . A A . 168 VAL O 1 1
16 21355 1 1 32 VAL C C 3.609 8.476 -1.428 1.00 . A A . 169 VAL C 1 1
16 21356 1 1 32 VAL CA C 2.714 8.382 -0.174 1.00 . A A . 169 VAL CA 1 1
16 21357 1 1 32 VAL CB C 2.955 7.017 0.528 1.00 . A A . 169 VAL CB 1 1
16 21358 1 1 32 VAL CG1 C 2.186 6.936 1.847 1.00 . A A . 169 VAL CG1 1 1
16 21359 1 1 32 VAL CG2 C 2.570 5.858 -0.393 1.00 . A A . 169 VAL CG2 1 1
16 21360 1 1 32 VAL H H 0.857 7.903 -1.094 1.00 . A A . 169 VAL H 1 1
16 21361 1 1 32 VAL HA H 2.998 9.168 0.513 1.00 . A A . 169 VAL HA 1 1
16 21362 1 1 32 VAL HB H 4.010 6.932 0.754 1.00 . A A . 169 VAL HB 1 1
16 21363 1 1 32 VAL HG11 H 2.382 5.985 2.322 1.00 . A A . 169 VAL HG11 1 1
16 21364 1 1 32 VAL HG12 H 1.126 7.028 1.655 1.00 . A A . 169 VAL HG12 1 1
16 21365 1 1 32 VAL HG13 H 2.503 7.735 2.501 1.00 . A A . 169 VAL HG13 1 1
16 21366 1 1 32 VAL HG21 H 2.724 4.921 0.121 1.00 . A A . 169 VAL HG21 1 1
16 21367 1 1 32 VAL HG22 H 3.183 5.885 -1.283 1.00 . A A . 169 VAL HG22 1 1
16 21368 1 1 32 VAL HG23 H 1.530 5.948 -0.670 1.00 . A A . 169 VAL HG23 1 1
16 21369 1 1 32 VAL N N 1.290 8.556 -0.503 1.00 . A A . 169 VAL N 1 1
16 21370 1 1 32 VAL O O 3.163 8.186 -2.539 1.00 . A A . 169 VAL O 1 1
16 21371 1 1 33 PRO C C 6.370 7.610 -2.858 1.00 . A A . 170 PRO C 1 1
16 21372 1 1 33 PRO CA C 5.833 8.984 -2.401 1.00 . A A . 170 PRO CA 1 1
16 21373 1 1 33 PRO CB C 6.963 9.852 -1.830 1.00 . A A . 170 PRO CB 1 1
16 21374 1 1 33 PRO CD C 5.502 9.325 0.000 1.00 . A A . 170 PRO CD 1 1
16 21375 1 1 33 PRO CG C 6.949 9.568 -0.365 1.00 . A A . 170 PRO CG 1 1
16 21376 1 1 33 PRO HA H 5.385 9.489 -3.247 1.00 . A A . 170 PRO HA 1 1
16 21377 1 1 33 PRO HB2 H 7.907 9.575 -2.280 1.00 . A A . 170 PRO HB2 1 1
16 21378 1 1 33 PRO HB3 H 6.758 10.895 -2.030 1.00 . A A . 170 PRO HB3 1 1
16 21379 1 1 33 PRO HD2 H 5.426 8.547 0.746 1.00 . A A . 170 PRO HD2 1 1
16 21380 1 1 33 PRO HD3 H 5.043 10.237 0.358 1.00 . A A . 170 PRO HD3 1 1
16 21381 1 1 33 PRO HG2 H 7.543 8.688 -0.156 1.00 . A A . 170 PRO HG2 1 1
16 21382 1 1 33 PRO HG3 H 7.334 10.419 0.179 1.00 . A A . 170 PRO HG3 1 1
16 21383 1 1 33 PRO N N 4.886 8.894 -1.273 1.00 . A A . 170 PRO N 1 1
16 21384 1 1 33 PRO O O 6.544 6.690 -2.052 1.00 . A A . 170 PRO O 1 1
16 21385 1 1 34 ALA C C 8.656 6.310 -5.033 1.00 . A A . 171 ALA C 1 1
16 21386 1 1 34 ALA CA C 7.147 6.234 -4.738 1.00 . A A . 171 ALA CA 1 1
16 21387 1 1 34 ALA CB C 6.374 5.904 -6.012 1.00 . A A . 171 ALA CB 1 1
16 21388 1 1 34 ALA H H 6.504 8.255 -4.745 1.00 . A A . 171 ALA H 1 1
16 21389 1 1 34 ALA HA H 6.969 5.437 -4.026 1.00 . A A . 171 ALA HA 1 1
16 21390 1 1 34 ALA HB1 H 6.533 6.684 -6.744 1.00 . A A . 171 ALA HB1 1 1
16 21391 1 1 34 ALA HB2 H 5.319 5.834 -5.785 1.00 . A A . 171 ALA HB2 1 1
16 21392 1 1 34 ALA HB3 H 6.717 4.961 -6.412 1.00 . A A . 171 ALA HB3 1 1
16 21393 1 1 34 ALA N N 6.644 7.485 -4.157 1.00 . A A . 171 ALA N 1 1
16 21394 1 1 34 ALA O O 9.125 7.229 -5.710 1.00 . A A . 171 ALA O 1 1
16 21395 1 1 35 ARG C C 11.321 3.908 -5.231 1.00 . A A . 172 ARG C 1 1
16 21396 1 1 35 ARG CA C 10.866 5.286 -4.712 1.00 . A A . 172 ARG CA 1 1
16 21397 1 1 35 ARG CB C 11.586 5.607 -3.393 1.00 . A A . 172 ARG CB 1 1
16 21398 1 1 35 ARG CD C 12.001 7.257 -1.518 1.00 . A A . 172 ARG CD 1 1
16 21399 1 1 35 ARG CG C 11.269 6.992 -2.831 1.00 . A A . 172 ARG CG 1 1
16 21400 1 1 35 ARG CZ C 11.760 8.915 0.275 1.00 . A A . 172 ARG CZ 1 1
16 21401 1 1 35 ARG H H 8.977 4.635 -3.993 1.00 . A A . 172 ARG H 1 1
16 21402 1 1 35 ARG HA H 11.133 6.037 -5.446 1.00 . A A . 172 ARG HA 1 1
16 21403 1 1 35 ARG HB2 H 11.301 4.870 -2.653 1.00 . A A . 172 ARG HB2 1 1
16 21404 1 1 35 ARG HB3 H 12.655 5.543 -3.553 1.00 . A A . 172 ARG HB3 1 1
16 21405 1 1 35 ARG HD2 H 11.685 6.522 -0.792 1.00 . A A . 172 ARG HD2 1 1
16 21406 1 1 35 ARG HD3 H 13.064 7.160 -1.687 1.00 . A A . 172 ARG HD3 1 1
16 21407 1 1 35 ARG HE H 11.503 9.297 -1.639 1.00 . A A . 172 ARG HE 1 1
16 21408 1 1 35 ARG HG2 H 11.564 7.739 -3.553 1.00 . A A . 172 ARG HG2 1 1
16 21409 1 1 35 ARG HG3 H 10.203 7.061 -2.658 1.00 . A A . 172 ARG HG3 1 1
16 21410 1 1 35 ARG HH11 H 12.260 7.091 0.911 1.00 . A A . 172 ARG HH11 1 1
16 21411 1 1 35 ARG HH12 H 12.078 8.295 2.139 1.00 . A A . 172 ARG HH12 1 1
16 21412 1 1 35 ARG HH21 H 11.281 10.823 -0.042 1.00 . A A . 172 ARG HH21 1 1
16 21413 1 1 35 ARG HH22 H 11.536 10.372 1.608 1.00 . A A . 172 ARG HH22 1 1
16 21414 1 1 35 ARG N N 9.409 5.338 -4.518 1.00 . A A . 172 ARG N 1 1
16 21415 1 1 35 ARG NE N 11.724 8.596 -0.993 1.00 . A A . 172 ARG NE 1 1
16 21416 1 1 35 ARG NH1 N 12.054 8.031 1.178 1.00 . A A . 172 ARG NH1 1 1
16 21417 1 1 35 ARG NH2 N 11.507 10.129 0.641 1.00 . A A . 172 ARG NH2 1 1
16 21418 1 1 35 ARG O O 10.748 2.875 -4.876 1.00 . A A . 172 ARG O 1 1
16 21419 1 1 36 CYS C C 13.771 1.937 -5.529 1.00 . A A . 173 CYS C 1 1
16 21420 1 1 36 CYS CA C 12.932 2.650 -6.595 1.00 . A A . 173 CYS CA 1 1
16 21421 1 1 36 CYS CB C 13.800 2.934 -7.828 1.00 . A A . 173 CYS CB 1 1
16 21422 1 1 36 CYS H H 12.763 4.756 -6.327 1.00 . A A . 173 CYS H 1 1
16 21423 1 1 36 CYS HA H 12.112 2.007 -6.884 1.00 . A A . 173 CYS HA 1 1
16 21424 1 1 36 CYS HB2 H 13.183 3.371 -8.601 1.00 . A A . 173 CYS HB2 1 1
16 21425 1 1 36 CYS HB3 H 14.577 3.635 -7.558 1.00 . A A . 173 CYS HB3 1 1
16 21426 1 1 36 CYS HG H 14.131 0.394 -7.904 1.00 . A A . 173 CYS HG 1 1
16 21427 1 1 36 CYS N N 12.361 3.899 -6.065 1.00 . A A . 173 CYS N 1 1
16 21428 1 1 36 CYS O O 14.602 2.555 -4.862 1.00 . A A . 173 CYS O 1 1
16 21429 1 1 36 CYS SG S 14.600 1.468 -8.531 1.00 . A A . 173 CYS SG 1 1
16 21430 1 1 37 GLY C C 13.430 -0.221 -3.040 1.00 . A A . 174 GLY C 1 1
16 21431 1 1 37 GLY CA C 14.239 -0.126 -4.329 1.00 . A A . 174 GLY CA 1 1
16 21432 1 1 37 GLY H H 12.905 0.179 -5.954 1.00 . A A . 174 GLY H 1 1
16 21433 1 1 37 GLY HA2 H 14.427 -1.126 -4.699 1.00 . A A . 174 GLY HA2 1 1
16 21434 1 1 37 GLY HA3 H 15.186 0.348 -4.112 1.00 . A A . 174 GLY HA3 1 1
16 21435 1 1 37 GLY N N 13.547 0.635 -5.367 1.00 . A A . 174 GLY N 1 1
16 21436 1 1 37 GLY O O 13.622 -1.135 -2.235 1.00 . A A . 174 GLY O 1 1
16 21437 1 1 38 VAL C C 10.398 -0.123 -1.908 1.00 . A A . 175 VAL C 1 1
16 21438 1 1 38 VAL CA C 11.647 0.743 -1.672 1.00 . A A . 175 VAL CA 1 1
16 21439 1 1 38 VAL CB C 11.213 2.186 -1.308 1.00 . A A . 175 VAL CB 1 1
16 21440 1 1 38 VAL CG1 C 10.254 2.194 -0.116 1.00 . A A . 175 VAL CG1 1 1
16 21441 1 1 38 VAL CG2 C 12.437 3.058 -1.030 1.00 . A A . 175 VAL CG2 1 1
16 21442 1 1 38 VAL H H 12.437 1.448 -3.506 1.00 . A A . 175 VAL H 1 1
16 21443 1 1 38 VAL HA H 12.203 0.335 -0.837 1.00 . A A . 175 VAL HA 1 1
16 21444 1 1 38 VAL HB H 10.690 2.605 -2.160 1.00 . A A . 175 VAL HB 1 1
16 21445 1 1 38 VAL HG11 H 10.746 1.770 0.748 1.00 . A A . 175 VAL HG11 1 1
16 21446 1 1 38 VAL HG12 H 9.378 1.610 -0.353 1.00 . A A . 175 VAL HG12 1 1
16 21447 1 1 38 VAL HG13 H 9.957 3.211 0.103 1.00 . A A . 175 VAL HG13 1 1
16 21448 1 1 38 VAL HG21 H 12.118 4.058 -0.770 1.00 . A A . 175 VAL HG21 1 1
16 21449 1 1 38 VAL HG22 H 13.059 3.100 -1.913 1.00 . A A . 175 VAL HG22 1 1
16 21450 1 1 38 VAL HG23 H 13.005 2.639 -0.211 1.00 . A A . 175 VAL HG23 1 1
16 21451 1 1 38 VAL N N 12.524 0.734 -2.843 1.00 . A A . 175 VAL N 1 1
16 21452 1 1 38 VAL O O 9.665 0.067 -2.884 1.00 . A A . 175 VAL O 1 1
16 21453 1 1 39 THR C C 7.739 -1.332 -0.564 1.00 . A A . 176 THR C 1 1
16 21454 1 1 39 THR CA C 9.010 -1.975 -1.123 1.00 . A A . 176 THR CA 1 1
16 21455 1 1 39 THR CB C 9.249 -3.296 -0.361 1.00 . A A . 176 THR CB 1 1
16 21456 1 1 39 THR CG2 C 10.580 -3.925 -0.752 1.00 . A A . 176 THR CG2 1 1
16 21457 1 1 39 THR H H 10.773 -1.173 -0.251 1.00 . A A . 176 THR H 1 1
16 21458 1 1 39 THR HA H 8.860 -2.208 -2.171 1.00 . A A . 176 THR HA 1 1
16 21459 1 1 39 THR HB H 8.455 -3.987 -0.608 1.00 . A A . 176 THR HB 1 1
16 21460 1 1 39 THR HG1 H 10.140 -3.060 1.396 1.00 . A A . 176 THR HG1 1 1
16 21461 1 1 39 THR HG21 H 10.697 -4.869 -0.240 1.00 . A A . 176 THR HG21 1 1
16 21462 1 1 39 THR HG22 H 11.389 -3.263 -0.475 1.00 . A A . 176 THR HG22 1 1
16 21463 1 1 39 THR HG23 H 10.601 -4.091 -1.820 1.00 . A A . 176 THR HG23 1 1
16 21464 1 1 39 THR N N 10.162 -1.074 -1.011 1.00 . A A . 176 THR N 1 1
16 21465 1 1 39 THR O O 7.797 -0.321 0.141 1.00 . A A . 176 THR O 1 1
16 21466 1 1 39 THR OG1 O 9.233 -3.055 1.057 1.00 . A A . 176 THR OG1 1 1
16 21467 1 1 40 VAL C C 5.400 -1.583 1.262 1.00 . A A . 177 VAL C 1 1
16 21468 1 1 40 VAL CA C 5.319 -1.507 -0.275 1.00 . A A . 177 VAL CA 1 1
16 21469 1 1 40 VAL CB C 4.146 -2.391 -0.781 1.00 . A A . 177 VAL CB 1 1
16 21470 1 1 40 VAL CG1 C 2.819 -1.956 -0.165 1.00 . A A . 177 VAL CG1 1 1
16 21471 1 1 40 VAL CG2 C 4.069 -2.367 -2.310 1.00 . A A . 177 VAL CG2 1 1
16 21472 1 1 40 VAL H H 6.593 -2.666 -1.518 1.00 . A A . 177 VAL H 1 1
16 21473 1 1 40 VAL HA H 5.133 -0.483 -0.570 1.00 . A A . 177 VAL HA 1 1
16 21474 1 1 40 VAL HB H 4.337 -3.411 -0.473 1.00 . A A . 177 VAL HB 1 1
16 21475 1 1 40 VAL HG11 H 2.033 -2.626 -0.484 1.00 . A A . 177 VAL HG11 1 1
16 21476 1 1 40 VAL HG12 H 2.584 -0.951 -0.485 1.00 . A A . 177 VAL HG12 1 1
16 21477 1 1 40 VAL HG13 H 2.895 -1.981 0.912 1.00 . A A . 177 VAL HG13 1 1
16 21478 1 1 40 VAL HG21 H 4.992 -2.748 -2.724 1.00 . A A . 177 VAL HG21 1 1
16 21479 1 1 40 VAL HG22 H 3.916 -1.352 -2.649 1.00 . A A . 177 VAL HG22 1 1
16 21480 1 1 40 VAL HG23 H 3.247 -2.984 -2.642 1.00 . A A . 177 VAL HG23 1 1
16 21481 1 1 40 VAL N N 6.589 -1.929 -0.871 1.00 . A A . 177 VAL N 1 1
16 21482 1 1 40 VAL O O 4.808 -0.772 1.976 1.00 . A A . 177 VAL O 1 1
16 21483 1 1 41 ARG C C 7.139 -1.592 3.825 1.00 . A A . 178 ARG C 1 1
16 21484 1 1 41 ARG CA C 6.358 -2.753 3.189 1.00 . A A . 178 ARG CA 1 1
16 21485 1 1 41 ARG CB C 7.067 -4.097 3.424 1.00 . A A . 178 ARG CB 1 1
16 21486 1 1 41 ARG CD C 7.863 -4.091 5.844 1.00 . A A . 178 ARG CD 1 1
16 21487 1 1 41 ARG CG C 6.887 -4.677 4.827 1.00 . A A . 178 ARG CG 1 1
16 21488 1 1 41 ARG CZ C 8.360 -4.353 8.224 1.00 . A A . 178 ARG CZ 1 1
16 21489 1 1 41 ARG H H 6.637 -3.145 1.126 1.00 . A A . 178 ARG H 1 1
16 21490 1 1 41 ARG HA H 5.377 -2.792 3.641 1.00 . A A . 178 ARG HA 1 1
16 21491 1 1 41 ARG HB2 H 6.679 -4.817 2.716 1.00 . A A . 178 ARG HB2 1 1
16 21492 1 1 41 ARG HB3 H 8.124 -3.970 3.240 1.00 . A A . 178 ARG HB3 1 1
16 21493 1 1 41 ARG HD2 H 8.873 -4.298 5.520 1.00 . A A . 178 ARG HD2 1 1
16 21494 1 1 41 ARG HD3 H 7.713 -3.021 5.897 1.00 . A A . 178 ARG HD3 1 1
16 21495 1 1 41 ARG HE H 6.941 -5.322 7.273 1.00 . A A . 178 ARG HE 1 1
16 21496 1 1 41 ARG HG2 H 5.880 -4.471 5.160 1.00 . A A . 178 ARG HG2 1 1
16 21497 1 1 41 ARG HG3 H 7.030 -5.746 4.777 1.00 . A A . 178 ARG HG3 1 1
16 21498 1 1 41 ARG HH11 H 9.599 -3.132 7.262 1.00 . A A . 178 ARG HH11 1 1
16 21499 1 1 41 ARG HH12 H 9.884 -3.310 8.960 1.00 . A A . 178 ARG HH12 1 1
16 21500 1 1 41 ARG HH21 H 7.309 -5.533 9.421 1.00 . A A . 178 ARG HH21 1 1
16 21501 1 1 41 ARG HH22 H 8.600 -4.661 10.175 1.00 . A A . 178 ARG HH22 1 1
16 21502 1 1 41 ARG N N 6.175 -2.547 1.752 1.00 . A A . 178 ARG N 1 1
16 21503 1 1 41 ARG NE N 7.661 -4.665 7.170 1.00 . A A . 178 ARG NE 1 1
16 21504 1 1 41 ARG NH1 N 9.356 -3.534 8.143 1.00 . A A . 178 ARG NH1 1 1
16 21505 1 1 41 ARG NH2 N 8.068 -4.887 9.360 1.00 . A A . 178 ARG NH2 1 1
16 21506 1 1 41 ARG O O 6.752 -1.082 4.876 1.00 . A A . 178 ARG O 1 1
16 21507 1 1 42 ASP C C 8.249 1.289 3.547 1.00 . A A . 179 ASP C 1 1
16 21508 1 1 42 ASP CA C 9.023 -0.033 3.670 1.00 . A A . 179 ASP CA 1 1
16 21509 1 1 42 ASP CB C 10.346 0.069 2.900 1.00 . A A . 179 ASP CB 1 1
16 21510 1 1 42 ASP CG C 11.287 -1.073 3.219 1.00 . A A . 179 ASP CG 1 1
16 21511 1 1 42 ASP H H 8.517 -1.643 2.369 1.00 . A A . 179 ASP H 1 1
16 21512 1 1 42 ASP HA H 9.241 -0.207 4.716 1.00 . A A . 179 ASP HA 1 1
16 21513 1 1 42 ASP HB2 H 10.139 0.059 1.838 1.00 . A A . 179 ASP HB2 1 1
16 21514 1 1 42 ASP HB3 H 10.839 0.999 3.155 1.00 . A A . 179 ASP HB3 1 1
16 21515 1 1 42 ASP N N 8.231 -1.173 3.185 1.00 . A A . 179 ASP N 1 1
16 21516 1 1 42 ASP O O 8.397 2.189 4.376 1.00 . A A . 179 ASP O 1 1
16 21517 1 1 42 ASP OD1 O 11.882 -1.059 4.317 1.00 . A A . 179 ASP OD1 1 1
16 21518 1 1 42 ASP OD2 O 11.437 -1.983 2.379 1.00 . A A . 179 ASP OD2 1 1
16 21519 1 1 43 SER C C 5.483 2.791 3.246 1.00 . A A . 180 SER C 1 1
16 21520 1 1 43 SER CA C 6.654 2.624 2.263 1.00 . A A . 180 SER CA 1 1
16 21521 1 1 43 SER CB C 6.120 2.633 0.825 1.00 . A A . 180 SER CB 1 1
16 21522 1 1 43 SER H H 7.327 0.637 1.899 1.00 . A A . 180 SER H 1 1
16 21523 1 1 43 SER HA H 7.327 3.461 2.385 1.00 . A A . 180 SER HA 1 1
16 21524 1 1 43 SER HB2 H 6.949 2.581 0.135 1.00 . A A . 180 SER HB2 1 1
16 21525 1 1 43 SER HB3 H 5.477 1.777 0.678 1.00 . A A . 180 SER HB3 1 1
16 21526 1 1 43 SER HG H 5.879 4.382 -0.038 1.00 . A A . 180 SER HG 1 1
16 21527 1 1 43 SER N N 7.421 1.397 2.515 1.00 . A A . 180 SER N 1 1
16 21528 1 1 43 SER O O 5.261 3.881 3.779 1.00 . A A . 180 SER O 1 1
16 21529 1 1 43 SER OG O 5.379 3.814 0.556 1.00 . A A . 180 SER OG 1 1
16 21530 1 1 44 LEU C C 3.739 1.437 5.801 1.00 . A A . 181 LEU C 1 1
16 21531 1 1 44 LEU CA C 3.519 1.789 4.315 1.00 . A A . 181 LEU CA 1 1
16 21532 1 1 44 LEU CB C 2.437 0.877 3.724 1.00 . A A . 181 LEU CB 1 1
16 21533 1 1 44 LEU CD1 C 0.871 0.305 1.833 1.00 . A A . 181 LEU CD1 1 1
16 21534 1 1 44 LEU CD2 C 1.635 2.680 2.147 1.00 . A A . 181 LEU CD2 1 1
16 21535 1 1 44 LEU CG C 2.019 1.206 2.280 1.00 . A A . 181 LEU CG 1 1
16 21536 1 1 44 LEU H H 5.011 0.847 3.119 1.00 . A A . 181 LEU H 1 1
16 21537 1 1 44 LEU HA H 3.163 2.809 4.264 1.00 . A A . 181 LEU HA 1 1
16 21538 1 1 44 LEU HB2 H 2.804 -0.141 3.749 1.00 . A A . 181 LEU HB2 1 1
16 21539 1 1 44 LEU HB3 H 1.559 0.938 4.353 1.00 . A A . 181 LEU HB3 1 1
16 21540 1 1 44 LEU HD11 H 1.190 -0.727 1.860 1.00 . A A . 181 LEU HD11 1 1
16 21541 1 1 44 LEU HD12 H 0.579 0.563 0.826 1.00 . A A . 181 LEU HD12 1 1
16 21542 1 1 44 LEU HD13 H 0.027 0.436 2.496 1.00 . A A . 181 LEU HD13 1 1
16 21543 1 1 44 LEU HD21 H 0.802 2.897 2.800 1.00 . A A . 181 LEU HD21 1 1
16 21544 1 1 44 LEU HD22 H 1.355 2.888 1.125 1.00 . A A . 181 LEU HD22 1 1
16 21545 1 1 44 LEU HD23 H 2.478 3.298 2.421 1.00 . A A . 181 LEU HD23 1 1
16 21546 1 1 44 LEU HG H 2.857 1.019 1.622 1.00 . A A . 181 LEU HG 1 1
16 21547 1 1 44 LEU N N 4.743 1.710 3.500 1.00 . A A . 181 LEU N 1 1
16 21548 1 1 44 LEU O O 2.814 1.561 6.606 1.00 . A A . 181 LEU O 1 1
16 21549 1 1 45 LYS C C 4.930 1.745 8.569 1.00 . A A . 182 LYS C 1 1
16 21550 1 1 45 LYS CA C 5.218 0.610 7.567 1.00 . A A . 182 LYS CA 1 1
16 21551 1 1 45 LYS CB C 6.663 0.114 7.734 1.00 . A A . 182 LYS CB 1 1
16 21552 1 1 45 LYS CD C 9.124 0.695 7.827 1.00 . A A . 182 LYS CD 1 1
16 21553 1 1 45 LYS CE C 9.205 0.489 9.339 1.00 . A A . 182 LYS CE 1 1
16 21554 1 1 45 LYS CG C 7.731 1.149 7.393 1.00 . A A . 182 LYS CG 1 1
16 21555 1 1 45 LYS H H 5.666 0.958 5.506 1.00 . A A . 182 LYS H 1 1
16 21556 1 1 45 LYS HA H 4.550 -0.210 7.794 1.00 . A A . 182 LYS HA 1 1
16 21557 1 1 45 LYS HB2 H 6.805 -0.195 8.759 1.00 . A A . 182 LYS HB2 1 1
16 21558 1 1 45 LYS HB3 H 6.809 -0.744 7.091 1.00 . A A . 182 LYS HB3 1 1
16 21559 1 1 45 LYS HD2 H 9.359 -0.239 7.334 1.00 . A A . 182 LYS HD2 1 1
16 21560 1 1 45 LYS HD3 H 9.844 1.446 7.535 1.00 . A A . 182 LYS HD3 1 1
16 21561 1 1 45 LYS HE2 H 8.895 1.399 9.831 1.00 . A A . 182 LYS HE2 1 1
16 21562 1 1 45 LYS HE3 H 8.536 -0.313 9.617 1.00 . A A . 182 LYS HE3 1 1
16 21563 1 1 45 LYS HG2 H 7.734 1.310 6.324 1.00 . A A . 182 LYS HG2 1 1
16 21564 1 1 45 LYS HG3 H 7.493 2.077 7.894 1.00 . A A . 182 LYS HG3 1 1
16 21565 1 1 45 LYS HZ1 H 11.244 0.889 9.494 1.00 . A A . 182 LYS HZ1 1 1
16 21566 1 1 45 LYS HZ2 H 10.878 -0.756 9.371 1.00 . A A . 182 LYS HZ2 1 1
16 21567 1 1 45 LYS HZ3 H 10.606 0.063 10.822 1.00 . A A . 182 LYS HZ3 1 1
16 21568 1 1 45 LYS N N 4.948 1.013 6.174 1.00 . A A . 182 LYS N 1 1
16 21569 1 1 45 LYS NZ N 10.579 0.147 9.787 1.00 . A A . 182 LYS NZ 1 1
16 21570 1 1 45 LYS O O 4.330 1.517 9.623 1.00 . A A . 182 LYS O 1 1
16 21571 1 1 46 LYS C C 3.678 4.670 8.911 1.00 . A A . 183 LYS C 1 1
16 21572 1 1 46 LYS CA C 5.104 4.126 9.109 1.00 . A A . 183 LYS CA 1 1
16 21573 1 1 46 LYS CB C 6.139 5.229 8.841 1.00 . A A . 183 LYS CB 1 1
16 21574 1 1 46 LYS CD C 8.591 5.900 8.822 1.00 . A A . 183 LYS CD 1 1
16 21575 1 1 46 LYS CE C 8.487 6.914 9.957 1.00 . A A . 183 LYS CE 1 1
16 21576 1 1 46 LYS CG C 7.587 4.758 8.981 1.00 . A A . 183 LYS CG 1 1
16 21577 1 1 46 LYS H H 5.845 3.094 7.401 1.00 . A A . 183 LYS H 1 1
16 21578 1 1 46 LYS HA H 5.205 3.796 10.135 1.00 . A A . 183 LYS HA 1 1
16 21579 1 1 46 LYS HB2 H 6.000 5.601 7.836 1.00 . A A . 183 LYS HB2 1 1
16 21580 1 1 46 LYS HB3 H 5.975 6.038 9.540 1.00 . A A . 183 LYS HB3 1 1
16 21581 1 1 46 LYS HD2 H 9.590 5.489 8.814 1.00 . A A . 183 LYS HD2 1 1
16 21582 1 1 46 LYS HD3 H 8.403 6.402 7.884 1.00 . A A . 183 LYS HD3 1 1
16 21583 1 1 46 LYS HE2 H 7.521 7.395 9.908 1.00 . A A . 183 LYS HE2 1 1
16 21584 1 1 46 LYS HE3 H 8.580 6.393 10.901 1.00 . A A . 183 LYS HE3 1 1
16 21585 1 1 46 LYS HG2 H 7.717 4.314 9.959 1.00 . A A . 183 LYS HG2 1 1
16 21586 1 1 46 LYS HG3 H 7.784 4.010 8.223 1.00 . A A . 183 LYS HG3 1 1
16 21587 1 1 46 LYS HZ1 H 9.528 8.552 10.727 1.00 . A A . 183 LYS HZ1 1 1
16 21588 1 1 46 LYS HZ2 H 9.392 8.560 9.039 1.00 . A A . 183 LYS HZ2 1 1
16 21589 1 1 46 LYS HZ3 H 10.480 7.509 9.798 1.00 . A A . 183 LYS HZ3 1 1
16 21590 1 1 46 LYS N N 5.351 2.966 8.241 1.00 . A A . 183 LYS N 1 1
16 21591 1 1 46 LYS NZ N 9.544 7.957 9.873 1.00 . A A . 183 LYS NZ 1 1
16 21592 1 1 46 LYS O O 3.085 5.246 9.827 1.00 . A A . 183 LYS O 1 1
16 21593 1 1 47 ALA C C 0.740 4.108 8.258 1.00 . A A . 184 ALA C 1 1
16 21594 1 1 47 ALA CA C 1.755 4.882 7.405 1.00 . A A . 184 ALA CA 1 1
16 21595 1 1 47 ALA CB C 1.463 4.690 5.918 1.00 . A A . 184 ALA CB 1 1
16 21596 1 1 47 ALA H H 3.661 4.032 7.017 1.00 . A A . 184 ALA H 1 1
16 21597 1 1 47 ALA HA H 1.666 5.936 7.631 1.00 . A A . 184 ALA HA 1 1
16 21598 1 1 47 ALA HB1 H 0.472 5.056 5.692 1.00 . A A . 184 ALA HB1 1 1
16 21599 1 1 47 ALA HB2 H 1.525 3.640 5.670 1.00 . A A . 184 ALA HB2 1 1
16 21600 1 1 47 ALA HB3 H 2.189 5.238 5.334 1.00 . A A . 184 ALA HB3 1 1
16 21601 1 1 47 ALA N N 3.130 4.469 7.712 1.00 . A A . 184 ALA N 1 1
16 21602 1 1 47 ALA O O -0.260 4.661 8.719 1.00 . A A . 184 ALA O 1 1
16 21603 1 1 48 LEU C C 0.494 2.227 10.815 1.00 . A A . 185 LEU C 1 1
16 21604 1 1 48 LEU CA C 0.168 1.988 9.332 1.00 . A A . 185 LEU CA 1 1
16 21605 1 1 48 LEU CB C 0.351 0.506 8.976 1.00 . A A . 185 LEU CB 1 1
16 21606 1 1 48 LEU CD1 C 0.176 -1.362 7.288 1.00 . A A . 185 LEU CD1 1 1
16 21607 1 1 48 LEU CD2 C -1.572 0.445 7.345 1.00 . A A . 185 LEU CD2 1 1
16 21608 1 1 48 LEU CG C -0.094 0.116 7.556 1.00 . A A . 185 LEU CG 1 1
16 21609 1 1 48 LEU H H 1.781 2.418 8.021 1.00 . A A . 185 LEU H 1 1
16 21610 1 1 48 LEU HA H -0.863 2.265 9.159 1.00 . A A . 185 LEU HA 1 1
16 21611 1 1 48 LEU HB2 H 1.398 0.261 9.084 1.00 . A A . 185 LEU HB2 1 1
16 21612 1 1 48 LEU HB3 H -0.213 -0.087 9.682 1.00 . A A . 185 LEU HB3 1 1
16 21613 1 1 48 LEU HD11 H 1.237 -1.554 7.363 1.00 . A A . 185 LEU HD11 1 1
16 21614 1 1 48 LEU HD12 H -0.165 -1.616 6.295 1.00 . A A . 185 LEU HD12 1 1
16 21615 1 1 48 LEU HD13 H -0.350 -1.965 8.014 1.00 . A A . 185 LEU HD13 1 1
16 21616 1 1 48 LEU HD21 H -1.858 0.188 6.336 1.00 . A A . 185 LEU HD21 1 1
16 21617 1 1 48 LEU HD22 H -1.733 1.503 7.502 1.00 . A A . 185 LEU HD22 1 1
16 21618 1 1 48 LEU HD23 H -2.175 -0.117 8.044 1.00 . A A . 185 LEU HD23 1 1
16 21619 1 1 48 LEU HG H 0.479 0.690 6.840 1.00 . A A . 185 LEU HG 1 1
16 21620 1 1 48 LEU N N 1.005 2.822 8.467 1.00 . A A . 185 LEU N 1 1
16 21621 1 1 48 LEU O O -0.375 2.102 11.680 1.00 . A A . 185 LEU O 1 1
16 21622 1 1 49 MET C C 1.310 3.932 13.138 1.00 . A A . 186 MET C 1 1
16 21623 1 1 49 MET CA C 2.196 2.865 12.467 1.00 . A A . 186 MET CA 1 1
16 21624 1 1 49 MET CB C 3.670 3.310 12.459 1.00 . A A . 186 MET CB 1 1
16 21625 1 1 49 MET CE C 4.539 4.550 16.365 1.00 . A A . 186 MET CE 1 1
16 21626 1 1 49 MET CG C 4.310 3.420 13.842 1.00 . A A . 186 MET CG 1 1
16 21627 1 1 49 MET H H 2.396 2.650 10.362 1.00 . A A . 186 MET H 1 1
16 21628 1 1 49 MET HA H 2.113 1.945 13.029 1.00 . A A . 186 MET HA 1 1
16 21629 1 1 49 MET HB2 H 4.240 2.596 11.881 1.00 . A A . 186 MET HB2 1 1
16 21630 1 1 49 MET HB3 H 3.737 4.276 11.978 1.00 . A A . 186 MET HB3 1 1
16 21631 1 1 49 MET HE1 H 4.235 5.307 17.074 1.00 . A A . 186 MET HE1 1 1
16 21632 1 1 49 MET HE2 H 5.594 4.654 16.160 1.00 . A A . 186 MET HE2 1 1
16 21633 1 1 49 MET HE3 H 4.347 3.571 16.779 1.00 . A A . 186 MET HE3 1 1
16 21634 1 1 49 MET HG2 H 4.168 2.486 14.364 1.00 . A A . 186 MET HG2 1 1
16 21635 1 1 49 MET HG3 H 5.368 3.602 13.718 1.00 . A A . 186 MET HG3 1 1
16 21636 1 1 49 MET N N 1.749 2.586 11.095 1.00 . A A . 186 MET N 1 1
16 21637 1 1 49 MET O O 0.842 3.745 14.261 1.00 . A A . 186 MET O 1 1
16 21638 1 1 49 MET SD S 3.609 4.750 14.844 1.00 . A A . 186 MET SD 1 1
16 21639 1 1 50 MET C C -1.257 5.650 13.151 1.00 . A A . 187 MET C 1 1
16 21640 1 1 50 MET CA C 0.201 6.114 12.965 1.00 . A A . 187 MET CA 1 1
16 21641 1 1 50 MET CB C 0.257 7.344 12.049 1.00 . A A . 187 MET CB 1 1
16 21642 1 1 50 MET CE C -0.685 7.889 8.008 1.00 . A A . 187 MET CE 1 1
16 21643 1 1 50 MET CG C -0.195 7.076 10.620 1.00 . A A . 187 MET CG 1 1
16 21644 1 1 50 MET H H 1.473 5.145 11.551 1.00 . A A . 187 MET H 1 1
16 21645 1 1 50 MET HA H 0.591 6.389 13.934 1.00 . A A . 187 MET HA 1 1
16 21646 1 1 50 MET HB2 H -0.373 8.118 12.462 1.00 . A A . 187 MET HB2 1 1
16 21647 1 1 50 MET HB3 H 1.276 7.704 12.017 1.00 . A A . 187 MET HB3 1 1
16 21648 1 1 50 MET HE1 H -1.686 7.489 8.105 1.00 . A A . 187 MET HE1 1 1
16 21649 1 1 50 MET HE2 H -0.010 7.102 7.701 1.00 . A A . 187 MET HE2 1 1
16 21650 1 1 50 MET HE3 H -0.684 8.673 7.268 1.00 . A A . 187 MET HE3 1 1
16 21651 1 1 50 MET HG2 H 0.458 6.336 10.183 1.00 . A A . 187 MET HG2 1 1
16 21652 1 1 50 MET HG3 H -1.206 6.693 10.639 1.00 . A A . 187 MET HG3 1 1
16 21653 1 1 50 MET N N 1.060 5.039 12.437 1.00 . A A . 187 MET N 1 1
16 21654 1 1 50 MET O O -2.027 6.267 13.888 1.00 . A A . 187 MET O 1 1
16 21655 1 1 50 MET SD S -0.152 8.558 9.587 1.00 . A A . 187 MET SD 1 1
16 21656 1 1 51 ARG C C -2.987 2.952 13.807 1.00 . A A . 188 ARG C 1 1
16 21657 1 1 51 ARG CA C -2.965 3.958 12.642 1.00 . A A . 188 ARG CA 1 1
16 21658 1 1 51 ARG CB C -3.389 3.245 11.347 1.00 . A A . 188 ARG CB 1 1
16 21659 1 1 51 ARG CD C -5.062 4.904 10.423 1.00 . A A . 188 ARG CD 1 1
16 21660 1 1 51 ARG CG C -3.738 4.180 10.190 1.00 . A A . 188 ARG CG 1 1
16 21661 1 1 51 ARG CZ C -6.930 3.453 9.748 1.00 . A A . 188 ARG CZ 1 1
16 21662 1 1 51 ARG H H -0.994 4.143 11.862 1.00 . A A . 188 ARG H 1 1
16 21663 1 1 51 ARG HA H -3.667 4.752 12.855 1.00 . A A . 188 ARG HA 1 1
16 21664 1 1 51 ARG HB2 H -2.580 2.604 11.024 1.00 . A A . 188 ARG HB2 1 1
16 21665 1 1 51 ARG HB3 H -4.255 2.631 11.555 1.00 . A A . 188 ARG HB3 1 1
16 21666 1 1 51 ARG HD2 H -4.955 5.557 11.278 1.00 . A A . 188 ARG HD2 1 1
16 21667 1 1 51 ARG HD3 H -5.294 5.496 9.549 1.00 . A A . 188 ARG HD3 1 1
16 21668 1 1 51 ARG HE H -6.339 3.719 11.607 1.00 . A A . 188 ARG HE 1 1
16 21669 1 1 51 ARG HG2 H -2.951 4.913 10.084 1.00 . A A . 188 ARG HG2 1 1
16 21670 1 1 51 ARG HG3 H -3.811 3.600 9.281 1.00 . A A . 188 ARG HG3 1 1
16 21671 1 1 51 ARG HH11 H -6.096 4.448 8.245 1.00 . A A . 188 ARG HH11 1 1
16 21672 1 1 51 ARG HH12 H -7.384 3.380 7.813 1.00 . A A . 188 ARG HH12 1 1
16 21673 1 1 51 ARG HH21 H -7.994 2.362 11.031 1.00 . A A . 188 ARG HH21 1 1
16 21674 1 1 51 ARG HH22 H -8.437 2.219 9.363 1.00 . A A . 188 ARG HH22 1 1
16 21675 1 1 51 ARG N N -1.631 4.559 12.479 1.00 . A A . 188 ARG N 1 1
16 21676 1 1 51 ARG NE N -6.165 3.971 10.675 1.00 . A A . 188 ARG NE 1 1
16 21677 1 1 51 ARG NH1 N -6.789 3.786 8.505 1.00 . A A . 188 ARG NH1 1 1
16 21678 1 1 51 ARG NH2 N -7.858 2.615 10.070 1.00 . A A . 188 ARG NH2 1 1
16 21679 1 1 51 ARG O O -4.043 2.425 14.166 1.00 . A A . 188 ARG O 1 1
16 21680 1 1 52 GLY C C -1.554 0.275 14.905 1.00 . A A . 189 GLY C 1 1
16 21681 1 1 52 GLY CA C -1.692 1.696 15.446 1.00 . A A . 189 GLY CA 1 1
16 21682 1 1 52 GLY H H -1.022 3.187 14.095 1.00 . A A . 189 GLY H 1 1
16 21683 1 1 52 GLY HA2 H -0.819 1.926 16.041 1.00 . A A . 189 GLY HA2 1 1
16 21684 1 1 52 GLY HA3 H -2.567 1.748 16.079 1.00 . A A . 189 GLY HA3 1 1
16 21685 1 1 52 GLY N N -1.814 2.693 14.385 1.00 . A A . 189 GLY N 1 1
16 21686 1 1 52 GLY O O -1.721 -0.701 15.639 1.00 . A A . 189 GLY O 1 1
16 21687 1 1 53 LEU C C 0.285 -1.409 12.433 1.00 . A A . 190 LEU C 1 1
16 21688 1 1 53 LEU CA C -1.141 -1.131 12.937 1.00 . A A . 190 LEU CA 1 1
16 21689 1 1 53 LEU CB C -2.121 -1.153 11.754 1.00 . A A . 190 LEU CB 1 1
16 21690 1 1 53 LEU CD1 C -4.439 -0.765 10.849 1.00 . A A . 190 LEU CD1 1 1
16 21691 1 1 53 LEU CD2 C -4.139 -1.964 13.037 1.00 . A A . 190 LEU CD2 1 1
16 21692 1 1 53 LEU CG C -3.591 -0.877 12.111 1.00 . A A . 190 LEU CG 1 1
16 21693 1 1 53 LEU H H -1.039 0.981 13.112 1.00 . A A . 190 LEU H 1 1
16 21694 1 1 53 LEU HA H -1.420 -1.904 13.639 1.00 . A A . 190 LEU HA 1 1
16 21695 1 1 53 LEU HB2 H -1.801 -0.407 11.037 1.00 . A A . 190 LEU HB2 1 1
16 21696 1 1 53 LEU HB3 H -2.064 -2.124 11.282 1.00 . A A . 190 LEU HB3 1 1
16 21697 1 1 53 LEU HD11 H -4.379 -1.687 10.288 1.00 . A A . 190 LEU HD11 1 1
16 21698 1 1 53 LEU HD12 H -4.075 0.051 10.240 1.00 . A A . 190 LEU HD12 1 1
16 21699 1 1 53 LEU HD13 H -5.468 -0.576 11.121 1.00 . A A . 190 LEU HD13 1 1
16 21700 1 1 53 LEU HD21 H -4.081 -2.923 12.543 1.00 . A A . 190 LEU HD21 1 1
16 21701 1 1 53 LEU HD22 H -5.170 -1.747 13.277 1.00 . A A . 190 LEU HD22 1 1
16 21702 1 1 53 LEU HD23 H -3.558 -1.992 13.947 1.00 . A A . 190 LEU HD23 1 1
16 21703 1 1 53 LEU HG H -3.653 0.068 12.634 1.00 . A A . 190 LEU HG 1 1
16 21704 1 1 53 LEU N N -1.230 0.164 13.620 1.00 . A A . 190 LEU N 1 1
16 21705 1 1 53 LEU O O 1.158 -0.543 12.490 1.00 . A A . 190 LEU O 1 1
16 21706 1 1 54 ILE C C 1.608 -3.769 10.039 1.00 . A A . 191 ILE C 1 1
16 21707 1 1 54 ILE CA C 1.802 -3.028 11.375 1.00 . A A . 191 ILE CA 1 1
16 21708 1 1 54 ILE CB C 2.612 -3.933 12.345 1.00 . A A . 191 ILE CB 1 1
16 21709 1 1 54 ILE CD1 C 2.514 -6.110 13.695 1.00 . A A . 191 ILE CD1 1 1
16 21710 1 1 54 ILE CG1 C 1.780 -5.159 12.769 1.00 . A A . 191 ILE CG1 1 1
16 21711 1 1 54 ILE CG2 C 3.075 -3.135 13.565 1.00 . A A . 191 ILE CG2 1 1
16 21712 1 1 54 ILE H H -0.218 -3.286 11.979 1.00 . A A . 191 ILE H 1 1
16 21713 1 1 54 ILE HA H 2.374 -2.129 11.192 1.00 . A A . 191 ILE HA 1 1
16 21714 1 1 54 ILE HB H 3.495 -4.276 11.822 1.00 . A A . 191 ILE HB 1 1
16 21715 1 1 54 ILE HD11 H 1.864 -6.931 13.955 1.00 . A A . 191 ILE HD11 1 1
16 21716 1 1 54 ILE HD12 H 2.809 -5.587 14.593 1.00 . A A . 191 ILE HD12 1 1
16 21717 1 1 54 ILE HD13 H 3.393 -6.492 13.196 1.00 . A A . 191 ILE HD13 1 1
16 21718 1 1 54 ILE HG12 H 0.890 -4.821 13.280 1.00 . A A . 191 ILE HG12 1 1
16 21719 1 1 54 ILE HG13 H 1.492 -5.712 11.887 1.00 . A A . 191 ILE HG13 1 1
16 21720 1 1 54 ILE HG21 H 2.213 -2.788 14.118 1.00 . A A . 191 ILE HG21 1 1
16 21721 1 1 54 ILE HG22 H 3.658 -2.286 13.240 1.00 . A A . 191 ILE HG22 1 1
16 21722 1 1 54 ILE HG23 H 3.681 -3.764 14.203 1.00 . A A . 191 ILE HG23 1 1
16 21723 1 1 54 ILE N N 0.508 -2.630 11.951 1.00 . A A . 191 ILE N 1 1
16 21724 1 1 54 ILE O O 0.653 -4.535 9.876 1.00 . A A . 191 ILE O 1 1
16 21725 1 1 55 PRO C C 2.370 -5.737 7.809 1.00 . A A . 192 PRO C 1 1
16 21726 1 1 55 PRO CA C 2.426 -4.202 7.733 1.00 . A A . 192 PRO CA 1 1
16 21727 1 1 55 PRO CB C 3.710 -3.740 7.016 1.00 . A A . 192 PRO CB 1 1
16 21728 1 1 55 PRO CD C 3.709 -2.697 9.165 1.00 . A A . 192 PRO CD 1 1
16 21729 1 1 55 PRO CG C 4.614 -3.255 8.102 1.00 . A A . 192 PRO CG 1 1
16 21730 1 1 55 PRO HA H 1.563 -3.844 7.190 1.00 . A A . 192 PRO HA 1 1
16 21731 1 1 55 PRO HB2 H 4.150 -4.568 6.479 1.00 . A A . 192 PRO HB2 1 1
16 21732 1 1 55 PRO HB3 H 3.471 -2.946 6.323 1.00 . A A . 192 PRO HB3 1 1
16 21733 1 1 55 PRO HD2 H 4.173 -2.781 10.141 1.00 . A A . 192 PRO HD2 1 1
16 21734 1 1 55 PRO HD3 H 3.457 -1.668 8.951 1.00 . A A . 192 PRO HD3 1 1
16 21735 1 1 55 PRO HG2 H 5.193 -4.080 8.497 1.00 . A A . 192 PRO HG2 1 1
16 21736 1 1 55 PRO HG3 H 5.270 -2.485 7.722 1.00 . A A . 192 PRO HG3 1 1
16 21737 1 1 55 PRO N N 2.519 -3.562 9.063 1.00 . A A . 192 PRO N 1 1
16 21738 1 1 55 PRO O O 1.759 -6.394 6.964 1.00 . A A . 192 PRO O 1 1
16 21739 1 1 56 GLU C C 1.652 -8.374 9.136 1.00 . A A . 193 GLU C 1 1
16 21740 1 1 56 GLU CA C 3.057 -7.745 9.041 1.00 . A A . 193 GLU CA 1 1
16 21741 1 1 56 GLU CB C 3.848 -8.064 10.320 1.00 . A A . 193 GLU CB 1 1
16 21742 1 1 56 GLU CD C 6.120 -7.492 9.307 1.00 . A A . 193 GLU CD 1 1
16 21743 1 1 56 GLU CG C 5.159 -7.288 10.469 1.00 . A A . 193 GLU CG 1 1
16 21744 1 1 56 GLU H H 3.441 -5.711 9.490 1.00 . A A . 193 GLU H 1 1
16 21745 1 1 56 GLU HA H 3.573 -8.173 8.193 1.00 . A A . 193 GLU HA 1 1
16 21746 1 1 56 GLU HB2 H 3.228 -7.838 11.177 1.00 . A A . 193 GLU HB2 1 1
16 21747 1 1 56 GLU HB3 H 4.079 -9.121 10.330 1.00 . A A . 193 GLU HB3 1 1
16 21748 1 1 56 GLU HG2 H 4.928 -6.235 10.545 1.00 . A A . 193 GLU HG2 1 1
16 21749 1 1 56 GLU HG3 H 5.645 -7.609 11.381 1.00 . A A . 193 GLU HG3 1 1
16 21750 1 1 56 GLU N N 2.995 -6.293 8.844 1.00 . A A . 193 GLU N 1 1
16 21751 1 1 56 GLU O O 1.440 -9.510 8.711 1.00 . A A . 193 GLU O 1 1
16 21752 1 1 56 GLU OE1 O 6.888 -8.476 9.322 1.00 . A A . 193 GLU OE1 1 1
16 21753 1 1 56 GLU OE2 O 6.131 -6.651 8.387 1.00 . A A . 193 GLU OE2 1 1
16 21754 1 1 57 CYS C C -1.700 -7.577 8.947 1.00 . A A . 194 CYS C 1 1
16 21755 1 1 57 CYS CA C -0.663 -8.138 9.940 1.00 . A A . 194 CYS CA 1 1
16 21756 1 1 57 CYS CB C -1.082 -7.796 11.377 1.00 . A A . 194 CYS CB 1 1
16 21757 1 1 57 CYS H H 0.903 -6.692 9.928 1.00 . A A . 194 CYS H 1 1
16 21758 1 1 57 CYS HA H -0.636 -9.213 9.836 1.00 . A A . 194 CYS HA 1 1
16 21759 1 1 57 CYS HB2 H -0.346 -8.191 12.061 1.00 . A A . 194 CYS HB2 1 1
16 21760 1 1 57 CYS HB3 H -1.122 -6.721 11.487 1.00 . A A . 194 CYS HB3 1 1
16 21761 1 1 57 CYS HG H -3.559 -8.169 10.909 1.00 . A A . 194 CYS HG 1 1
16 21762 1 1 57 CYS N N 0.695 -7.620 9.686 1.00 . A A . 194 CYS N 1 1
16 21763 1 1 57 CYS O O -2.906 -7.773 9.114 1.00 . A A . 194 CYS O 1 1
16 21764 1 1 57 CYS SG S -2.692 -8.460 11.868 1.00 . A A . 194 CYS SG 1 1
16 21765 1 1 58 CYS C C -1.915 -6.870 5.515 1.00 . A A . 195 CYS C 1 1
16 21766 1 1 58 CYS CA C -2.131 -6.282 6.912 1.00 . A A . 195 CYS CA 1 1
16 21767 1 1 58 CYS CB C -1.925 -4.761 6.879 1.00 . A A . 195 CYS CB 1 1
16 21768 1 1 58 CYS H H -0.263 -6.812 7.785 1.00 . A A . 195 CYS H 1 1
16 21769 1 1 58 CYS HA H -3.149 -6.486 7.215 1.00 . A A . 195 CYS HA 1 1
16 21770 1 1 58 CYS HB2 H -0.901 -4.550 6.604 1.00 . A A . 195 CYS HB2 1 1
16 21771 1 1 58 CYS HB3 H -2.586 -4.329 6.141 1.00 . A A . 195 CYS HB3 1 1
16 21772 1 1 58 CYS HG H -1.126 -3.966 9.165 1.00 . A A . 195 CYS HG 1 1
16 21773 1 1 58 CYS N N -1.232 -6.896 7.904 1.00 . A A . 195 CYS N 1 1
16 21774 1 1 58 CYS O O -0.929 -7.565 5.265 1.00 . A A . 195 CYS O 1 1
16 21775 1 1 58 CYS SG S -2.247 -3.936 8.457 1.00 . A A . 195 CYS SG 1 1
16 21776 1 1 59 ALA C C -3.019 -5.956 2.220 1.00 . A A . 196 ALA C 1 1
16 21777 1 1 59 ALA CA C -2.761 -7.080 3.227 1.00 . A A . 196 ALA CA 1 1
16 21778 1 1 59 ALA CB C -3.758 -8.212 3.015 1.00 . A A . 196 ALA CB 1 1
16 21779 1 1 59 ALA H H -3.613 -6.041 4.866 1.00 . A A . 196 ALA H 1 1
16 21780 1 1 59 ALA HA H -1.765 -7.472 3.068 1.00 . A A . 196 ALA HA 1 1
16 21781 1 1 59 ALA HB1 H -4.761 -7.838 3.157 1.00 . A A . 196 ALA HB1 1 1
16 21782 1 1 59 ALA HB2 H -3.564 -9.002 3.726 1.00 . A A . 196 ALA HB2 1 1
16 21783 1 1 59 ALA HB3 H -3.657 -8.598 2.011 1.00 . A A . 196 ALA HB3 1 1
16 21784 1 1 59 ALA N N -2.844 -6.590 4.606 1.00 . A A . 196 ALA N 1 1
16 21785 1 1 59 ALA O O -3.908 -5.124 2.415 1.00 . A A . 196 ALA O 1 1
16 21786 1 1 60 VAL C C -2.909 -5.531 -1.211 1.00 . A A . 197 VAL C 1 1
16 21787 1 1 60 VAL CA C -2.376 -4.919 0.091 1.00 . A A . 197 VAL CA 1 1
16 21788 1 1 60 VAL CB C -1.018 -4.229 -0.216 1.00 . A A . 197 VAL CB 1 1
16 21789 1 1 60 VAL CG1 C -1.173 -3.169 -1.310 1.00 . A A . 197 VAL CG1 1 1
16 21790 1 1 60 VAL CG2 C -0.420 -3.618 1.047 1.00 . A A . 197 VAL CG2 1 1
16 21791 1 1 60 VAL H H -1.553 -6.637 1.045 1.00 . A A . 197 VAL H 1 1
16 21792 1 1 60 VAL HA H -3.072 -4.165 0.438 1.00 . A A . 197 VAL HA 1 1
16 21793 1 1 60 VAL HB H -0.333 -4.984 -0.579 1.00 . A A . 197 VAL HB 1 1
16 21794 1 1 60 VAL HG11 H -1.548 -3.632 -2.212 1.00 . A A . 197 VAL HG11 1 1
16 21795 1 1 60 VAL HG12 H -0.212 -2.716 -1.512 1.00 . A A . 197 VAL HG12 1 1
16 21796 1 1 60 VAL HG13 H -1.866 -2.408 -0.981 1.00 . A A . 197 VAL HG13 1 1
16 21797 1 1 60 VAL HG21 H 0.526 -3.149 0.809 1.00 . A A . 197 VAL HG21 1 1
16 21798 1 1 60 VAL HG22 H -0.260 -4.391 1.783 1.00 . A A . 197 VAL HG22 1 1
16 21799 1 1 60 VAL HG23 H -1.096 -2.876 1.445 1.00 . A A . 197 VAL HG23 1 1
16 21800 1 1 60 VAL N N -2.238 -5.939 1.143 1.00 . A A . 197 VAL N 1 1
16 21801 1 1 60 VAL O O -2.414 -6.557 -1.669 1.00 . A A . 197 VAL O 1 1
16 21802 1 1 61 TYR C C -4.721 -4.100 -4.013 1.00 . A A . 198 TYR C 1 1
16 21803 1 1 61 TYR CA C -4.407 -5.313 -3.128 1.00 . A A . 198 TYR CA 1 1
16 21804 1 1 61 TYR CB C -5.648 -6.216 -3.000 1.00 . A A . 198 TYR CB 1 1
16 21805 1 1 61 TYR CD1 C -7.030 -5.589 -0.973 1.00 . A A . 198 TYR CD1 1 1
16 21806 1 1 61 TYR CD2 C -7.814 -4.899 -3.122 1.00 . A A . 198 TYR CD2 1 1
16 21807 1 1 61 TYR CE1 C -8.128 -4.995 -0.381 1.00 . A A . 198 TYR CE1 1 1
16 21808 1 1 61 TYR CE2 C -8.909 -4.303 -2.536 1.00 . A A . 198 TYR CE2 1 1
16 21809 1 1 61 TYR CG C -6.852 -5.555 -2.354 1.00 . A A . 198 TYR CG 1 1
16 21810 1 1 61 TYR CZ C -9.061 -4.353 -1.165 1.00 . A A . 198 TYR CZ 1 1
16 21811 1 1 61 TYR H H -4.349 -4.143 -1.352 1.00 . A A . 198 TYR H 1 1
16 21812 1 1 61 TYR HA H -3.618 -5.879 -3.605 1.00 . A A . 198 TYR HA 1 1
16 21813 1 1 61 TYR HB2 H -5.945 -6.547 -3.986 1.00 . A A . 198 TYR HB2 1 1
16 21814 1 1 61 TYR HB3 H -5.387 -7.082 -2.407 1.00 . A A . 198 TYR HB3 1 1
16 21815 1 1 61 TYR HD1 H -6.297 -6.092 -0.361 1.00 . A A . 198 TYR HD1 1 1
16 21816 1 1 61 TYR HD2 H -7.694 -4.860 -4.197 1.00 . A A . 198 TYR HD2 1 1
16 21817 1 1 61 TYR HE1 H -8.248 -5.032 0.693 1.00 . A A . 198 TYR HE1 1 1
16 21818 1 1 61 TYR HE2 H -9.642 -3.798 -3.151 1.00 . A A . 198 TYR HE2 1 1
16 21819 1 1 61 TYR HH H -9.909 -3.418 0.292 1.00 . A A . 198 TYR HH 1 1
16 21820 1 1 61 TYR N N -3.916 -4.898 -1.809 1.00 . A A . 198 TYR N 1 1
16 21821 1 1 61 TYR O O -5.128 -3.041 -3.527 1.00 . A A . 198 TYR O 1 1
16 21822 1 1 61 TYR OH O -10.155 -3.756 -0.577 1.00 . A A . 198 TYR OH 1 1
16 21823 1 1 62 ARG C C -5.937 -3.727 -7.243 1.00 . A A . 199 ARG C 1 1
16 21824 1 1 62 ARG CA C -4.860 -3.216 -6.286 1.00 . A A . 199 ARG CA 1 1
16 21825 1 1 62 ARG CB C -3.639 -2.788 -7.110 1.00 . A A . 199 ARG CB 1 1
16 21826 1 1 62 ARG CD C -2.399 -3.267 -9.259 1.00 . A A . 199 ARG CD 1 1
16 21827 1 1 62 ARG CG C -3.121 -3.872 -8.061 1.00 . A A . 199 ARG CG 1 1
16 21828 1 1 62 ARG CZ C -2.922 -1.661 -11.035 1.00 . A A . 199 ARG CZ 1 1
16 21829 1 1 62 ARG H H -4.115 -5.094 -5.637 1.00 . A A . 199 ARG H 1 1
16 21830 1 1 62 ARG HA H -5.244 -2.359 -5.749 1.00 . A A . 199 ARG HA 1 1
16 21831 1 1 62 ARG HB2 H -3.906 -1.919 -7.696 1.00 . A A . 199 ARG HB2 1 1
16 21832 1 1 62 ARG HB3 H -2.840 -2.520 -6.434 1.00 . A A . 199 ARG HB3 1 1
16 21833 1 1 62 ARG HD2 H -1.579 -2.658 -8.904 1.00 . A A . 199 ARG HD2 1 1
16 21834 1 1 62 ARG HD3 H -2.012 -4.066 -9.877 1.00 . A A . 199 ARG HD3 1 1
16 21835 1 1 62 ARG HE H -4.253 -2.468 -9.848 1.00 . A A . 199 ARG HE 1 1
16 21836 1 1 62 ARG HG2 H -2.434 -4.511 -7.525 1.00 . A A . 199 ARG HG2 1 1
16 21837 1 1 62 ARG HG3 H -3.956 -4.462 -8.415 1.00 . A A . 199 ARG HG3 1 1
16 21838 1 1 62 ARG HH11 H -0.989 -2.149 -10.919 1.00 . A A . 199 ARG HH11 1 1
16 21839 1 1 62 ARG HH12 H -1.401 -0.992 -12.137 1.00 . A A . 199 ARG HH12 1 1
16 21840 1 1 62 ARG HH21 H -4.766 -1.030 -11.422 1.00 . A A . 199 ARG HH21 1 1
16 21841 1 1 62 ARG HH22 H -3.517 -0.361 -12.417 1.00 . A A . 199 ARG HH22 1 1
16 21842 1 1 62 ARG N N -4.509 -4.254 -5.316 1.00 . A A . 199 ARG N 1 1
16 21843 1 1 62 ARG NE N -3.302 -2.439 -10.061 1.00 . A A . 199 ARG NE 1 1
16 21844 1 1 62 ARG NH1 N -1.675 -1.596 -11.390 1.00 . A A . 199 ARG NH1 1 1
16 21845 1 1 62 ARG NH2 N -3.803 -0.966 -11.674 1.00 . A A . 199 ARG NH2 1 1
16 21846 1 1 62 ARG O O -6.226 -4.921 -7.287 1.00 . A A . 199 ARG O 1 1
16 21847 1 1 63 ILE C C -6.808 -3.164 -10.439 1.00 . A A . 200 ILE C 1 1
16 21848 1 1 63 ILE CA C -7.467 -3.216 -9.055 1.00 . A A . 200 ILE CA 1 1
16 21849 1 1 63 ILE CB C -8.725 -2.320 -9.018 1.00 . A A . 200 ILE CB 1 1
16 21850 1 1 63 ILE CD1 C -10.601 -1.538 -7.458 1.00 . A A . 200 ILE CD1 1 1
16 21851 1 1 63 ILE CG1 C -9.354 -2.377 -7.613 1.00 . A A . 200 ILE CG1 1 1
16 21852 1 1 63 ILE CG2 C -9.729 -2.757 -10.088 1.00 . A A . 200 ILE CG2 1 1
16 21853 1 1 63 ILE H H -6.277 -1.881 -7.920 1.00 . A A . 200 ILE H 1 1
16 21854 1 1 63 ILE HA H -7.774 -4.237 -8.857 1.00 . A A . 200 ILE HA 1 1
16 21855 1 1 63 ILE HB H -8.427 -1.303 -9.230 1.00 . A A . 200 ILE HB 1 1
16 21856 1 1 63 ILE HD11 H -10.957 -1.617 -6.441 1.00 . A A . 200 ILE HD11 1 1
16 21857 1 1 63 ILE HD12 H -11.365 -1.896 -8.133 1.00 . A A . 200 ILE HD12 1 1
16 21858 1 1 63 ILE HD13 H -10.374 -0.506 -7.681 1.00 . A A . 200 ILE HD13 1 1
16 21859 1 1 63 ILE HG12 H -9.615 -3.399 -7.380 1.00 . A A . 200 ILE HG12 1 1
16 21860 1 1 63 ILE HG13 H -8.629 -2.026 -6.890 1.00 . A A . 200 ILE HG13 1 1
16 21861 1 1 63 ILE HG21 H -9.277 -2.663 -11.065 1.00 . A A . 200 ILE HG21 1 1
16 21862 1 1 63 ILE HG22 H -10.607 -2.130 -10.039 1.00 . A A . 200 ILE HG22 1 1
16 21863 1 1 63 ILE HG23 H -10.013 -3.787 -9.921 1.00 . A A . 200 ILE HG23 1 1
16 21864 1 1 63 ILE N N -6.506 -2.829 -8.027 1.00 . A A . 200 ILE N 1 1
16 21865 1 1 63 ILE O O -6.377 -2.105 -10.900 1.00 . A A . 200 ILE O 1 1
16 21866 1 1 64 GLN C C -6.926 -5.242 -13.349 1.00 . A A . 201 GLN C 1 1
16 21867 1 1 64 GLN CA C -6.040 -4.450 -12.376 1.00 . A A . 201 GLN CA 1 1
16 21868 1 1 64 GLN CB C -4.667 -5.132 -12.191 1.00 . A A . 201 GLN CB 1 1
16 21869 1 1 64 GLN CD C -4.135 -6.441 -14.331 1.00 . A A . 201 GLN CD 1 1
16 21870 1 1 64 GLN CG C -3.815 -5.229 -13.462 1.00 . A A . 201 GLN CG 1 1
16 21871 1 1 64 GLN H H -7.079 -5.128 -10.659 1.00 . A A . 201 GLN H 1 1
16 21872 1 1 64 GLN HA H -5.890 -3.456 -12.775 1.00 . A A . 201 GLN HA 1 1
16 21873 1 1 64 GLN HB2 H -4.105 -4.574 -11.456 1.00 . A A . 201 GLN HB2 1 1
16 21874 1 1 64 GLN HB3 H -4.828 -6.133 -11.816 1.00 . A A . 201 GLN HB3 1 1
16 21875 1 1 64 GLN HE21 H -4.550 -7.543 -12.738 1.00 . A A . 201 GLN HE21 1 1
16 21876 1 1 64 GLN HE22 H -4.706 -8.339 -14.261 1.00 . A A . 201 GLN HE22 1 1
16 21877 1 1 64 GLN HG2 H -3.975 -4.338 -14.053 1.00 . A A . 201 GLN HG2 1 1
16 21878 1 1 64 GLN HG3 H -2.773 -5.281 -13.176 1.00 . A A . 201 GLN HG3 1 1
16 21879 1 1 64 GLN N N -6.701 -4.325 -11.076 1.00 . A A . 201 GLN N 1 1
16 21880 1 1 64 GLN NE2 N -4.501 -7.550 -13.711 1.00 . A A . 201 GLN NE2 1 1
16 21881 1 1 64 GLN O O -7.278 -6.392 -13.080 1.00 . A A . 201 GLN O 1 1
16 21882 1 1 64 GLN OE1 O -4.030 -6.390 -15.549 1.00 . A A . 201 GLN OE1 1 1
16 21883 1 1 65 ASP C C -9.524 -5.657 -14.892 1.00 . A A . 202 ASP C 1 1
16 21884 1 1 65 ASP CA C -8.161 -5.225 -15.480 1.00 . A A . 202 ASP CA 1 1
16 21885 1 1 65 ASP CB C -7.430 -6.415 -16.127 1.00 . A A . 202 ASP CB 1 1
16 21886 1 1 65 ASP CG C -8.072 -6.851 -17.432 1.00 . A A . 202 ASP CG 1 1
16 21887 1 1 65 ASP H H -6.993 -3.683 -14.602 1.00 . A A . 202 ASP H 1 1
16 21888 1 1 65 ASP HA H -8.343 -4.477 -16.240 1.00 . A A . 202 ASP HA 1 1
16 21889 1 1 65 ASP HB2 H -6.405 -6.133 -16.331 1.00 . A A . 202 ASP HB2 1 1
16 21890 1 1 65 ASP HB3 H -7.436 -7.250 -15.440 1.00 . A A . 202 ASP HB3 1 1
16 21891 1 1 65 ASP N N -7.304 -4.605 -14.459 1.00 . A A . 202 ASP N 1 1
16 21892 1 1 65 ASP O O -10.181 -6.569 -15.399 1.00 . A A . 202 ASP O 1 1
16 21893 1 1 65 ASP OD1 O -8.223 -5.999 -18.333 1.00 . A A . 202 ASP OD1 1 1
16 21894 1 1 65 ASP OD2 O -8.411 -8.043 -17.571 1.00 . A A . 202 ASP OD2 1 1
16 21895 1 1 66 GLY C C -11.133 -6.310 -12.070 1.00 . A A . 203 GLY C 1 1
16 21896 1 1 66 GLY CA C -11.235 -5.275 -13.190 1.00 . A A . 203 GLY CA 1 1
16 21897 1 1 66 GLY H H -9.408 -4.228 -13.494 1.00 . A A . 203 GLY H 1 1
16 21898 1 1 66 GLY HA2 H -11.637 -4.363 -12.777 1.00 . A A . 203 GLY HA2 1 1
16 21899 1 1 66 GLY HA3 H -11.923 -5.643 -13.939 1.00 . A A . 203 GLY HA3 1 1
16 21900 1 1 66 GLY N N -9.955 -4.968 -13.832 1.00 . A A . 203 GLY N 1 1
16 21901 1 1 66 GLY O O -12.145 -6.696 -11.479 1.00 . A A . 203 GLY O 1 1
16 21902 1 1 67 GLU C C -8.855 -7.207 -9.573 1.00 . A A . 204 GLU C 1 1
16 21903 1 1 67 GLU CA C -9.696 -7.770 -10.727 1.00 . A A . 204 GLU CA 1 1
16 21904 1 1 67 GLU CB C -8.983 -8.995 -11.312 1.00 . A A . 204 GLU CB 1 1
16 21905 1 1 67 GLU CD C -8.912 -10.790 -13.084 1.00 . A A . 204 GLU CD 1 1
16 21906 1 1 67 GLU CG C -9.705 -9.642 -12.487 1.00 . A A . 204 GLU CG 1 1
16 21907 1 1 67 GLU H H -9.151 -6.427 -12.282 1.00 . A A . 204 GLU H 1 1
16 21908 1 1 67 GLU HA H -10.659 -8.075 -10.341 1.00 . A A . 204 GLU HA 1 1
16 21909 1 1 67 GLU HB2 H -7.999 -8.696 -11.646 1.00 . A A . 204 GLU HB2 1 1
16 21910 1 1 67 GLU HB3 H -8.873 -9.739 -10.534 1.00 . A A . 204 GLU HB3 1 1
16 21911 1 1 67 GLU HG2 H -10.660 -10.018 -12.148 1.00 . A A . 204 GLU HG2 1 1
16 21912 1 1 67 GLU HG3 H -9.865 -8.896 -13.252 1.00 . A A . 204 GLU HG3 1 1
16 21913 1 1 67 GLU N N -9.918 -6.765 -11.776 1.00 . A A . 204 GLU N 1 1
16 21914 1 1 67 GLU O O -7.818 -6.581 -9.799 1.00 . A A . 204 GLU O 1 1
16 21915 1 1 67 GLU OE1 O -7.953 -10.523 -13.839 1.00 . A A . 204 GLU OE1 1 1
16 21916 1 1 67 GLU OE2 O -9.215 -11.960 -12.775 1.00 . A A . 204 GLU OE2 1 1
16 21917 1 1 68 LYS C C -7.376 -8.027 -6.893 1.00 . A A . 205 LYS C 1 1
16 21918 1 1 68 LYS CA C -8.528 -7.043 -7.157 1.00 . A A . 205 LYS CA 1 1
16 21919 1 1 68 LYS CB C -9.436 -6.941 -5.921 1.00 . A A . 205 LYS CB 1 1
16 21920 1 1 68 LYS CD C -11.374 -5.770 -4.793 1.00 . A A . 205 LYS CD 1 1
16 21921 1 1 68 LYS CE C -12.503 -4.756 -4.960 1.00 . A A . 205 LYS CE 1 1
16 21922 1 1 68 LYS CG C -10.530 -5.889 -6.059 1.00 . A A . 205 LYS CG 1 1
16 21923 1 1 68 LYS H H -10.159 -7.893 -8.221 1.00 . A A . 205 LYS H 1 1
16 21924 1 1 68 LYS HA H -8.105 -6.065 -7.356 1.00 . A A . 205 LYS HA 1 1
16 21925 1 1 68 LYS HB2 H -9.907 -7.900 -5.751 1.00 . A A . 205 LYS HB2 1 1
16 21926 1 1 68 LYS HB3 H -8.831 -6.688 -5.061 1.00 . A A . 205 LYS HB3 1 1
16 21927 1 1 68 LYS HD2 H -11.804 -6.734 -4.564 1.00 . A A . 205 LYS HD2 1 1
16 21928 1 1 68 LYS HD3 H -10.737 -5.455 -3.976 1.00 . A A . 205 LYS HD3 1 1
16 21929 1 1 68 LYS HE2 H -12.995 -4.625 -4.006 1.00 . A A . 205 LYS HE2 1 1
16 21930 1 1 68 LYS HE3 H -12.081 -3.812 -5.276 1.00 . A A . 205 LYS HE3 1 1
16 21931 1 1 68 LYS HG2 H -10.068 -4.933 -6.262 1.00 . A A . 205 LYS HG2 1 1
16 21932 1 1 68 LYS HG3 H -11.170 -6.161 -6.885 1.00 . A A . 205 LYS HG3 1 1
16 21933 1 1 68 LYS HZ1 H -14.189 -4.428 -6.153 1.00 . A A . 205 LYS HZ1 1 1
16 21934 1 1 68 LYS HZ2 H -14.035 -6.024 -5.609 1.00 . A A . 205 LYS HZ2 1 1
16 21935 1 1 68 LYS HZ3 H -13.046 -5.452 -6.853 1.00 . A A . 205 LYS HZ3 1 1
16 21936 1 1 68 LYS N N -9.297 -7.443 -8.341 1.00 . A A . 205 LYS N 1 1
16 21937 1 1 68 LYS NZ N -13.512 -5.195 -5.963 1.00 . A A . 205 LYS NZ 1 1
16 21938 1 1 68 LYS O O -7.576 -9.102 -6.332 1.00 . A A . 205 LYS O 1 1
16 21939 1 1 69 LYS C C -4.200 -8.164 -5.894 1.00 . A A . 206 LYS C 1 1
16 21940 1 1 69 LYS CA C -4.986 -8.496 -7.179 1.00 . A A . 206 LYS CA 1 1
16 21941 1 1 69 LYS CB C -4.073 -8.329 -8.406 1.00 . A A . 206 LYS CB 1 1
16 21942 1 1 69 LYS CD C -4.739 -10.479 -9.570 1.00 . A A . 206 LYS CD 1 1
16 21943 1 1 69 LYS CE C -4.955 -11.155 -10.922 1.00 . A A . 206 LYS CE 1 1
16 21944 1 1 69 LYS CG C -4.621 -8.956 -9.690 1.00 . A A . 206 LYS CG 1 1
16 21945 1 1 69 LYS H H -6.089 -6.770 -7.751 1.00 . A A . 206 LYS H 1 1
16 21946 1 1 69 LYS HA H -5.313 -9.524 -7.130 1.00 . A A . 206 LYS HA 1 1
16 21947 1 1 69 LYS HB2 H -3.924 -7.274 -8.584 1.00 . A A . 206 LYS HB2 1 1
16 21948 1 1 69 LYS HB3 H -3.115 -8.784 -8.192 1.00 . A A . 206 LYS HB3 1 1
16 21949 1 1 69 LYS HD2 H -3.831 -10.868 -9.131 1.00 . A A . 206 LYS HD2 1 1
16 21950 1 1 69 LYS HD3 H -5.576 -10.715 -8.926 1.00 . A A . 206 LYS HD3 1 1
16 21951 1 1 69 LYS HE2 H -4.147 -10.878 -11.582 1.00 . A A . 206 LYS HE2 1 1
16 21952 1 1 69 LYS HE3 H -4.949 -12.227 -10.780 1.00 . A A . 206 LYS HE3 1 1
16 21953 1 1 69 LYS HG2 H -5.600 -8.543 -9.891 1.00 . A A . 206 LYS HG2 1 1
16 21954 1 1 69 LYS HG3 H -3.955 -8.718 -10.508 1.00 . A A . 206 LYS HG3 1 1
16 21955 1 1 69 LYS HZ1 H -6.320 -11.189 -12.497 1.00 . A A . 206 LYS HZ1 1 1
16 21956 1 1 69 LYS HZ2 H -6.295 -9.729 -11.644 1.00 . A A . 206 LYS HZ2 1 1
16 21957 1 1 69 LYS HZ3 H -7.037 -11.090 -10.970 1.00 . A A . 206 LYS HZ3 1 1
16 21958 1 1 69 LYS N N -6.178 -7.650 -7.325 1.00 . A A . 206 LYS N 1 1
16 21959 1 1 69 LYS NZ N -6.241 -10.761 -11.550 1.00 . A A . 206 LYS NZ 1 1
16 21960 1 1 69 LYS O O -3.625 -7.076 -5.774 1.00 . A A . 206 LYS O 1 1
16 21961 1 1 70 PRO C C -1.875 -8.920 -3.919 1.00 . A A . 207 PRO C 1 1
16 21962 1 1 70 PRO CA C -3.396 -8.927 -3.669 1.00 . A A . 207 PRO CA 1 1
16 21963 1 1 70 PRO CB C -3.802 -10.146 -2.814 1.00 . A A . 207 PRO CB 1 1
16 21964 1 1 70 PRO CD C -4.922 -10.361 -4.914 1.00 . A A . 207 PRO CD 1 1
16 21965 1 1 70 PRO CG C -5.052 -10.666 -3.447 1.00 . A A . 207 PRO CG 1 1
16 21966 1 1 70 PRO HA H -3.673 -8.017 -3.153 1.00 . A A . 207 PRO HA 1 1
16 21967 1 1 70 PRO HB2 H -3.013 -10.887 -2.833 1.00 . A A . 207 PRO HB2 1 1
16 21968 1 1 70 PRO HB3 H -3.979 -9.832 -1.795 1.00 . A A . 207 PRO HB3 1 1
16 21969 1 1 70 PRO HD2 H -4.365 -11.140 -5.417 1.00 . A A . 207 PRO HD2 1 1
16 21970 1 1 70 PRO HD3 H -5.897 -10.238 -5.365 1.00 . A A . 207 PRO HD3 1 1
16 21971 1 1 70 PRO HG2 H -5.131 -11.733 -3.287 1.00 . A A . 207 PRO HG2 1 1
16 21972 1 1 70 PRO HG3 H -5.912 -10.160 -3.032 1.00 . A A . 207 PRO HG3 1 1
16 21973 1 1 70 PRO N N -4.176 -9.093 -4.912 1.00 . A A . 207 PRO N 1 1
16 21974 1 1 70 PRO O O -1.282 -9.950 -4.253 1.00 . A A . 207 PRO O 1 1
16 21975 1 1 71 ILE C C 1.040 -7.895 -2.786 1.00 . A A . 208 ILE C 1 1
16 21976 1 1 71 ILE CA C 0.175 -7.579 -4.015 1.00 . A A . 208 ILE CA 1 1
16 21977 1 1 71 ILE CB C 0.469 -6.129 -4.476 1.00 . A A . 208 ILE CB 1 1
16 21978 1 1 71 ILE CD1 C -0.119 -4.395 -6.249 1.00 . A A . 208 ILE CD1 1 1
16 21979 1 1 71 ILE CG1 C -0.338 -5.800 -5.740 1.00 . A A . 208 ILE CG1 1 1
16 21980 1 1 71 ILE CG2 C 1.967 -5.923 -4.718 1.00 . A A . 208 ILE CG2 1 1
16 21981 1 1 71 ILE H H -1.769 -6.994 -3.408 1.00 . A A . 208 ILE H 1 1
16 21982 1 1 71 ILE HA H 0.451 -8.249 -4.819 1.00 . A A . 208 ILE HA 1 1
16 21983 1 1 71 ILE HB H 0.166 -5.456 -3.684 1.00 . A A . 208 ILE HB 1 1
16 21984 1 1 71 ILE HD11 H -0.448 -3.688 -5.503 1.00 . A A . 208 ILE HD11 1 1
16 21985 1 1 71 ILE HD12 H -0.684 -4.249 -7.156 1.00 . A A . 208 ILE HD12 1 1
16 21986 1 1 71 ILE HD13 H 0.932 -4.242 -6.454 1.00 . A A . 208 ILE HD13 1 1
16 21987 1 1 71 ILE HG12 H -0.061 -6.486 -6.529 1.00 . A A . 208 ILE HG12 1 1
16 21988 1 1 71 ILE HG13 H -1.392 -5.914 -5.526 1.00 . A A . 208 ILE HG13 1 1
16 21989 1 1 71 ILE HG21 H 2.150 -4.895 -4.996 1.00 . A A . 208 ILE HG21 1 1
16 21990 1 1 71 ILE HG22 H 2.299 -6.573 -5.516 1.00 . A A . 208 ILE HG22 1 1
16 21991 1 1 71 ILE HG23 H 2.515 -6.154 -3.816 1.00 . A A . 208 ILE HG23 1 1
16 21992 1 1 71 ILE N N -1.255 -7.757 -3.742 1.00 . A A . 208 ILE N 1 1
16 21993 1 1 71 ILE O O 0.702 -7.520 -1.662 1.00 . A A . 208 ILE O 1 1
16 21994 1 1 72 GLY C C 3.774 -7.641 -1.364 1.00 . A A . 209 GLY C 1 1
16 21995 1 1 72 GLY CA C 3.088 -8.881 -1.934 1.00 . A A . 209 GLY CA 1 1
16 21996 1 1 72 GLY H H 2.354 -8.890 -3.922 1.00 . A A . 209 GLY H 1 1
16 21997 1 1 72 GLY HA2 H 2.552 -9.382 -1.140 1.00 . A A . 209 GLY HA2 1 1
16 21998 1 1 72 GLY HA3 H 3.848 -9.547 -2.314 1.00 . A A . 209 GLY HA3 1 1
16 21999 1 1 72 GLY N N 2.159 -8.578 -3.013 1.00 . A A . 209 GLY N 1 1
16 22000 1 1 72 GLY O O 4.186 -6.755 -2.112 1.00 . A A . 209 GLY O 1 1
16 22001 1 1 73 TRP C C 6.049 -6.317 0.162 1.00 . A A . 210 TRP C 1 1
16 22002 1 1 73 TRP CA C 4.590 -6.463 0.632 1.00 . A A . 210 TRP CA 1 1
16 22003 1 1 73 TRP CB C 4.555 -6.658 2.151 1.00 . A A . 210 TRP CB 1 1
16 22004 1 1 73 TRP CD1 C 2.245 -7.429 2.986 1.00 . A A . 210 TRP CD1 1 1
16 22005 1 1 73 TRP CD2 C 2.631 -5.240 3.216 1.00 . A A . 210 TRP CD2 1 1
16 22006 1 1 73 TRP CE2 C 1.348 -5.519 3.714 1.00 . A A . 210 TRP CE2 1 1
16 22007 1 1 73 TRP CE3 C 3.096 -3.927 3.256 1.00 . A A . 210 TRP CE3 1 1
16 22008 1 1 73 TRP CG C 3.192 -6.471 2.757 1.00 . A A . 210 TRP CG 1 1
16 22009 1 1 73 TRP CH2 C 1.008 -3.250 4.273 1.00 . A A . 210 TRP CH2 1 1
16 22010 1 1 73 TRP CZ2 C 0.524 -4.529 4.244 1.00 . A A . 210 TRP CZ2 1 1
16 22011 1 1 73 TRP CZ3 C 2.282 -2.945 3.781 1.00 . A A . 210 TRP CZ3 1 1
16 22012 1 1 73 TRP H H 3.542 -8.312 0.509 1.00 . A A . 210 TRP H 1 1
16 22013 1 1 73 TRP HA H 4.054 -5.556 0.382 1.00 . A A . 210 TRP HA 1 1
16 22014 1 1 73 TRP HB2 H 4.888 -7.659 2.385 1.00 . A A . 210 TRP HB2 1 1
16 22015 1 1 73 TRP HB3 H 5.225 -5.947 2.614 1.00 . A A . 210 TRP HB3 1 1
16 22016 1 1 73 TRP HD1 H 2.364 -8.473 2.744 1.00 . A A . 210 TRP HD1 1 1
16 22017 1 1 73 TRP HE1 H 0.318 -7.341 3.819 1.00 . A A . 210 TRP HE1 1 1
16 22018 1 1 73 TRP HE3 H 4.072 -3.673 2.880 1.00 . A A . 210 TRP HE3 1 1
16 22019 1 1 73 TRP HH2 H 0.405 -2.450 4.676 1.00 . A A . 210 TRP HH2 1 1
16 22020 1 1 73 TRP HZ2 H -0.460 -4.751 4.628 1.00 . A A . 210 TRP HZ2 1 1
16 22021 1 1 73 TRP HZ3 H 2.632 -1.925 3.822 1.00 . A A . 210 TRP HZ3 1 1
16 22022 1 1 73 TRP N N 3.911 -7.583 -0.038 1.00 . A A . 210 TRP N 1 1
16 22023 1 1 73 TRP NE1 N 1.133 -6.862 3.560 1.00 . A A . 210 TRP NE1 1 1
16 22024 1 1 73 TRP O O 6.641 -5.240 0.260 1.00 . A A . 210 TRP O 1 1
16 22025 1 1 74 ASP C C 8.152 -6.678 -2.178 1.00 . A A . 211 ASP C 1 1
16 22026 1 1 74 ASP CA C 7.992 -7.443 -0.847 1.00 . A A . 211 ASP CA 1 1
16 22027 1 1 74 ASP CB C 8.417 -8.903 -1.037 1.00 . A A . 211 ASP CB 1 1
16 22028 1 1 74 ASP CG C 7.502 -9.640 -2.005 1.00 . A A . 211 ASP CG 1 1
16 22029 1 1 74 ASP H H 6.078 -8.233 -0.390 1.00 . A A . 211 ASP H 1 1
16 22030 1 1 74 ASP HA H 8.630 -6.987 -0.103 1.00 . A A . 211 ASP HA 1 1
16 22031 1 1 74 ASP HB2 H 9.427 -8.931 -1.423 1.00 . A A . 211 ASP HB2 1 1
16 22032 1 1 74 ASP HB3 H 8.387 -9.407 -0.082 1.00 . A A . 211 ASP HB3 1 1
16 22033 1 1 74 ASP N N 6.610 -7.409 -0.349 1.00 . A A . 211 ASP N 1 1
16 22034 1 1 74 ASP O O 9.270 -6.416 -2.630 1.00 . A A . 211 ASP O 1 1
16 22035 1 1 74 ASP OD1 O 6.411 -10.086 -1.581 1.00 . A A . 211 ASP OD1 1 1
16 22036 1 1 74 ASP OD2 O 7.853 -9.754 -3.198 1.00 . A A . 211 ASP OD2 1 1
16 22037 1 1 75 THR C C 7.436 -4.212 -4.041 1.00 . A A . 212 THR C 1 1
16 22038 1 1 75 THR CA C 7.025 -5.689 -4.116 1.00 . A A . 212 THR CA 1 1
16 22039 1 1 75 THR CB C 5.626 -5.783 -4.770 1.00 . A A . 212 THR CB 1 1
16 22040 1 1 75 THR CG2 C 5.659 -5.328 -6.224 1.00 . A A . 212 THR CG2 1 1
16 22041 1 1 75 THR H H 6.174 -6.493 -2.345 1.00 . A A . 212 THR H 1 1
16 22042 1 1 75 THR HA H 7.726 -6.219 -4.744 1.00 . A A . 212 THR HA 1 1
16 22043 1 1 75 THR HB H 4.944 -5.146 -4.223 1.00 . A A . 212 THR HB 1 1
16 22044 1 1 75 THR HG1 H 4.494 -7.211 -4.003 1.00 . A A . 212 THR HG1 1 1
16 22045 1 1 75 THR HG21 H 5.993 -4.301 -6.277 1.00 . A A . 212 THR HG21 1 1
16 22046 1 1 75 THR HG22 H 4.667 -5.405 -6.646 1.00 . A A . 212 THR HG22 1 1
16 22047 1 1 75 THR HG23 H 6.336 -5.957 -6.781 1.00 . A A . 212 THR HG23 1 1
16 22048 1 1 75 THR N N 7.028 -6.326 -2.793 1.00 . A A . 212 THR N 1 1
16 22049 1 1 75 THR O O 6.977 -3.475 -3.172 1.00 . A A . 212 THR O 1 1
16 22050 1 1 75 THR OG1 O 5.146 -7.136 -4.710 1.00 . A A . 212 THR OG1 1 1
16 22051 1 1 76 ASP C C 7.535 -1.465 -5.373 1.00 . A A . 213 ASP C 1 1
16 22052 1 1 76 ASP CA C 8.724 -2.385 -5.052 1.00 . A A . 213 ASP CA 1 1
16 22053 1 1 76 ASP CB C 9.798 -2.223 -6.135 1.00 . A A . 213 ASP CB 1 1
16 22054 1 1 76 ASP CG C 11.073 -2.976 -5.814 1.00 . A A . 213 ASP CG 1 1
16 22055 1 1 76 ASP H H 8.693 -4.443 -5.580 1.00 . A A . 213 ASP H 1 1
16 22056 1 1 76 ASP HA H 9.142 -2.096 -4.097 1.00 . A A . 213 ASP HA 1 1
16 22057 1 1 76 ASP HB2 H 9.412 -2.594 -7.075 1.00 . A A . 213 ASP HB2 1 1
16 22058 1 1 76 ASP HB3 H 10.035 -1.173 -6.243 1.00 . A A . 213 ASP HB3 1 1
16 22059 1 1 76 ASP N N 8.308 -3.790 -4.956 1.00 . A A . 213 ASP N 1 1
16 22060 1 1 76 ASP O O 6.818 -1.681 -6.353 1.00 . A A . 213 ASP O 1 1
16 22061 1 1 76 ASP OD1 O 11.051 -4.224 -5.813 1.00 . A A . 213 ASP OD1 1 1
16 22062 1 1 76 ASP OD2 O 12.108 -2.321 -5.566 1.00 . A A . 213 ASP OD2 1 1
16 22063 1 1 77 ILE C C 6.417 1.254 -6.149 1.00 . A A . 214 ILE C 1 1
16 22064 1 1 77 ILE CA C 6.260 0.543 -4.788 1.00 . A A . 214 ILE CA 1 1
16 22065 1 1 77 ILE CB C 6.194 1.599 -3.650 1.00 . A A . 214 ILE CB 1 1
16 22066 1 1 77 ILE CD1 C 4.815 3.559 -2.741 1.00 . A A . 214 ILE CD1 1 1
16 22067 1 1 77 ILE CG1 C 4.973 2.519 -3.832 1.00 . A A . 214 ILE CG1 1 1
16 22068 1 1 77 ILE CG2 C 7.486 2.415 -3.592 1.00 . A A . 214 ILE CG2 1 1
16 22069 1 1 77 ILE H H 7.943 -0.300 -3.794 1.00 . A A . 214 ILE H 1 1
16 22070 1 1 77 ILE HA H 5.328 -0.007 -4.794 1.00 . A A . 214 ILE HA 1 1
16 22071 1 1 77 ILE HB H 6.097 1.070 -2.711 1.00 . A A . 214 ILE HB 1 1
16 22072 1 1 77 ILE HD11 H 4.727 3.068 -1.783 1.00 . A A . 214 ILE HD11 1 1
16 22073 1 1 77 ILE HD12 H 3.926 4.145 -2.927 1.00 . A A . 214 ILE HD12 1 1
16 22074 1 1 77 ILE HD13 H 5.678 4.210 -2.733 1.00 . A A . 214 ILE HD13 1 1
16 22075 1 1 77 ILE HG12 H 5.062 3.044 -4.772 1.00 . A A . 214 ILE HG12 1 1
16 22076 1 1 77 ILE HG13 H 4.075 1.916 -3.847 1.00 . A A . 214 ILE HG13 1 1
16 22077 1 1 77 ILE HG21 H 8.322 1.756 -3.404 1.00 . A A . 214 ILE HG21 1 1
16 22078 1 1 77 ILE HG22 H 7.419 3.143 -2.797 1.00 . A A . 214 ILE HG22 1 1
16 22079 1 1 77 ILE HG23 H 7.635 2.926 -4.534 1.00 . A A . 214 ILE HG23 1 1
16 22080 1 1 77 ILE N N 7.345 -0.422 -4.562 1.00 . A A . 214 ILE N 1 1
16 22081 1 1 77 ILE O O 5.446 1.747 -6.724 1.00 . A A . 214 ILE O 1 1
16 22082 1 1 78 SER C C 7.093 1.260 -9.098 1.00 . A A . 215 SER C 1 1
16 22083 1 1 78 SER CA C 7.958 1.866 -7.979 1.00 . A A . 215 SER CA 1 1
16 22084 1 1 78 SER CB C 9.446 1.675 -8.317 1.00 . A A . 215 SER CB 1 1
16 22085 1 1 78 SER H H 8.384 0.890 -6.136 1.00 . A A . 215 SER H 1 1
16 22086 1 1 78 SER HA H 7.750 2.925 -7.918 1.00 . A A . 215 SER HA 1 1
16 22087 1 1 78 SER HB2 H 10.050 2.168 -7.569 1.00 . A A . 215 SER HB2 1 1
16 22088 1 1 78 SER HB3 H 9.680 0.619 -8.325 1.00 . A A . 215 SER HB3 1 1
16 22089 1 1 78 SER HG H 9.923 1.504 -10.219 1.00 . A A . 215 SER HG 1 1
16 22090 1 1 78 SER N N 7.653 1.275 -6.662 1.00 . A A . 215 SER N 1 1
16 22091 1 1 78 SER O O 6.791 1.923 -10.094 1.00 . A A . 215 SER O 1 1
16 22092 1 1 78 SER OG O 9.767 2.222 -9.589 1.00 . A A . 215 SER OG 1 1
16 22093 1 1 79 TRP C C 4.412 -0.087 -9.921 1.00 . A A . 216 TRP C 1 1
16 22094 1 1 79 TRP CA C 5.829 -0.685 -9.902 1.00 . A A . 216 TRP CA 1 1
16 22095 1 1 79 TRP CB C 5.730 -2.180 -9.562 1.00 . A A . 216 TRP CB 1 1
16 22096 1 1 79 TRP CD1 C 8.282 -2.510 -9.404 1.00 . A A . 216 TRP CD1 1 1
16 22097 1 1 79 TRP CD2 C 7.153 -4.305 -10.128 1.00 . A A . 216 TRP CD2 1 1
16 22098 1 1 79 TRP CE2 C 8.523 -4.621 -10.088 1.00 . A A . 216 TRP CE2 1 1
16 22099 1 1 79 TRP CE3 C 6.247 -5.287 -10.555 1.00 . A A . 216 TRP CE3 1 1
16 22100 1 1 79 TRP CG C 7.017 -2.946 -9.692 1.00 . A A . 216 TRP CG 1 1
16 22101 1 1 79 TRP CH2 C 8.105 -6.812 -10.861 1.00 . A A . 216 TRP CH2 1 1
16 22102 1 1 79 TRP CZ2 C 9.010 -5.872 -10.450 1.00 . A A . 216 TRP CZ2 1 1
16 22103 1 1 79 TRP CZ3 C 6.735 -6.531 -10.914 1.00 . A A . 216 TRP CZ3 1 1
16 22104 1 1 79 TRP H H 6.973 -0.485 -8.121 1.00 . A A . 216 TRP H 1 1
16 22105 1 1 79 TRP HA H 6.273 -0.574 -10.882 1.00 . A A . 216 TRP HA 1 1
16 22106 1 1 79 TRP HB2 H 5.390 -2.283 -8.542 1.00 . A A . 216 TRP HB2 1 1
16 22107 1 1 79 TRP HB3 H 5.003 -2.640 -10.219 1.00 . A A . 216 TRP HB3 1 1
16 22108 1 1 79 TRP HD1 H 8.519 -1.519 -9.047 1.00 . A A . 216 TRP HD1 1 1
16 22109 1 1 79 TRP HE1 H 10.160 -3.446 -9.519 1.00 . A A . 216 TRP HE1 1 1
16 22110 1 1 79 TRP HE3 H 5.185 -5.086 -10.601 1.00 . A A . 216 TRP HE3 1 1
16 22111 1 1 79 TRP HH2 H 8.443 -7.797 -11.154 1.00 . A A . 216 TRP HH2 1 1
16 22112 1 1 79 TRP HZ2 H 10.063 -6.105 -10.415 1.00 . A A . 216 TRP HZ2 1 1
16 22113 1 1 79 TRP HZ3 H 6.054 -7.302 -11.246 1.00 . A A . 216 TRP HZ3 1 1
16 22114 1 1 79 TRP N N 6.690 0.000 -8.926 1.00 . A A . 216 TRP N 1 1
16 22115 1 1 79 TRP NE1 N 9.190 -3.511 -9.645 1.00 . A A . 216 TRP NE1 1 1
16 22116 1 1 79 TRP O O 3.711 -0.144 -10.930 1.00 . A A . 216 TRP O 1 1
16 22117 1 1 80 LEU C C 2.515 2.482 -8.670 1.00 . A A . 217 LEU C 1 1
16 22118 1 1 80 LEU CA C 2.628 0.951 -8.593 1.00 . A A . 217 LEU CA 1 1
16 22119 1 1 80 LEU CB C 2.138 0.447 -7.231 1.00 . A A . 217 LEU CB 1 1
16 22120 1 1 80 LEU CD1 C 1.918 -1.471 -5.600 1.00 . A A . 217 LEU CD1 1 1
16 22121 1 1 80 LEU CD2 C 1.452 -1.836 -8.042 1.00 . A A . 217 LEU CD2 1 1
16 22122 1 1 80 LEU CG C 2.290 -1.069 -7.022 1.00 . A A . 217 LEU CG 1 1
16 22123 1 1 80 LEU H H 4.653 0.606 -8.064 1.00 . A A . 217 LEU H 1 1
16 22124 1 1 80 LEU HA H 2.011 0.518 -9.370 1.00 . A A . 217 LEU HA 1 1
16 22125 1 1 80 LEU HB2 H 2.700 0.958 -6.459 1.00 . A A . 217 LEU HB2 1 1
16 22126 1 1 80 LEU HB3 H 1.094 0.703 -7.125 1.00 . A A . 217 LEU HB3 1 1
16 22127 1 1 80 LEU HD11 H 2.567 -0.965 -4.901 1.00 . A A . 217 LEU HD11 1 1
16 22128 1 1 80 LEU HD12 H 2.032 -2.539 -5.486 1.00 . A A . 217 LEU HD12 1 1
16 22129 1 1 80 LEU HD13 H 0.892 -1.196 -5.404 1.00 . A A . 217 LEU HD13 1 1
16 22130 1 1 80 LEU HD21 H 1.544 -2.896 -7.860 1.00 . A A . 217 LEU HD21 1 1
16 22131 1 1 80 LEU HD22 H 1.804 -1.612 -9.039 1.00 . A A . 217 LEU HD22 1 1
16 22132 1 1 80 LEU HD23 H 0.416 -1.543 -7.953 1.00 . A A . 217 LEU HD23 1 1
16 22133 1 1 80 LEU HG H 3.325 -1.339 -7.177 1.00 . A A . 217 LEU HG 1 1
16 22134 1 1 80 LEU N N 4.007 0.488 -8.793 1.00 . A A . 217 LEU N 1 1
16 22135 1 1 80 LEU O O 1.475 3.056 -8.342 1.00 . A A . 217 LEU O 1 1
16 22136 1 1 81 THR C C 2.418 5.155 -10.002 1.00 . A A . 218 THR C 1 1
16 22137 1 1 81 THR CA C 3.635 4.597 -9.241 1.00 . A A . 218 THR CA 1 1
16 22138 1 1 81 THR CB C 4.926 5.048 -9.971 1.00 . A A . 218 THR CB 1 1
16 22139 1 1 81 THR CG2 C 5.010 6.569 -10.070 1.00 . A A . 218 THR CG2 1 1
16 22140 1 1 81 THR H H 4.381 2.613 -9.365 1.00 . A A . 218 THR H 1 1
16 22141 1 1 81 THR HA H 3.649 5.012 -8.242 1.00 . A A . 218 THR HA 1 1
16 22142 1 1 81 THR HB H 4.914 4.638 -10.970 1.00 . A A . 218 THR HB 1 1
16 22143 1 1 81 THR HG1 H 6.599 3.998 -9.879 1.00 . A A . 218 THR HG1 1 1
16 22144 1 1 81 THR HG21 H 5.031 6.997 -9.079 1.00 . A A . 218 THR HG21 1 1
16 22145 1 1 81 THR HG22 H 4.150 6.946 -10.607 1.00 . A A . 218 THR HG22 1 1
16 22146 1 1 81 THR HG23 H 5.911 6.845 -10.598 1.00 . A A . 218 THR HG23 1 1
16 22147 1 1 81 THR N N 3.589 3.131 -9.118 1.00 . A A . 218 THR N 1 1
16 22148 1 1 81 THR O O 2.188 4.809 -11.164 1.00 . A A . 218 THR O 1 1
16 22149 1 1 81 THR OG1 O 6.083 4.553 -9.282 1.00 . A A . 218 THR OG1 1 1
16 22150 1 1 82 GLY C C -0.841 5.950 -9.730 1.00 . A A . 219 GLY C 1 1
16 22151 1 1 82 GLY CA C 0.493 6.651 -9.979 1.00 . A A . 219 GLY CA 1 1
16 22152 1 1 82 GLY H H 1.830 6.192 -8.391 1.00 . A A . 219 GLY H 1 1
16 22153 1 1 82 GLY HA2 H 0.424 7.664 -9.610 1.00 . A A . 219 GLY HA2 1 1
16 22154 1 1 82 GLY HA3 H 0.670 6.687 -11.046 1.00 . A A . 219 GLY HA3 1 1
16 22155 1 1 82 GLY N N 1.635 6.003 -9.334 1.00 . A A . 219 GLY N 1 1
16 22156 1 1 82 GLY O O -1.902 6.567 -9.859 1.00 . A A . 219 GLY O 1 1
16 22157 1 1 83 GLU C C -2.592 4.023 -7.752 1.00 . A A . 220 GLU C 1 1
16 22158 1 1 83 GLU CA C -2.028 3.884 -9.176 1.00 . A A . 220 GLU CA 1 1
16 22159 1 1 83 GLU CB C -1.775 2.404 -9.501 1.00 . A A . 220 GLU CB 1 1
16 22160 1 1 83 GLU CD C -2.488 2.517 -11.950 1.00 . A A . 220 GLU CD 1 1
16 22161 1 1 83 GLU CG C -1.391 2.147 -10.956 1.00 . A A . 220 GLU CG 1 1
16 22162 1 1 83 GLU H H 0.070 4.239 -9.229 1.00 . A A . 220 GLU H 1 1
16 22163 1 1 83 GLU HA H -2.768 4.262 -9.869 1.00 . A A . 220 GLU HA 1 1
16 22164 1 1 83 GLU HB2 H -0.974 2.041 -8.869 1.00 . A A . 220 GLU HB2 1 1
16 22165 1 1 83 GLU HB3 H -2.672 1.841 -9.283 1.00 . A A . 220 GLU HB3 1 1
16 22166 1 1 83 GLU HG2 H -0.509 2.728 -11.186 1.00 . A A . 220 GLU HG2 1 1
16 22167 1 1 83 GLU HG3 H -1.162 1.097 -11.071 1.00 . A A . 220 GLU HG3 1 1
16 22168 1 1 83 GLU N N -0.801 4.669 -9.372 1.00 . A A . 220 GLU N 1 1
16 22169 1 1 83 GLU O O -1.973 4.625 -6.871 1.00 . A A . 220 GLU O 1 1
16 22170 1 1 83 GLU OE1 O -2.586 3.707 -12.324 1.00 . A A . 220 GLU OE1 1 1
16 22171 1 1 83 GLU OE2 O -3.251 1.620 -12.370 1.00 . A A . 220 GLU OE2 1 1
16 22172 1 1 84 GLU C C -4.517 2.138 -5.578 1.00 . A A . 221 GLU C 1 1
16 22173 1 1 84 GLU CA C -4.458 3.526 -6.238 1.00 . A A . 221 GLU CA 1 1
16 22174 1 1 84 GLU CB C -5.879 4.080 -6.406 1.00 . A A . 221 GLU CB 1 1
16 22175 1 1 84 GLU CD C -7.337 5.974 -7.276 1.00 . A A . 221 GLU CD 1 1
16 22176 1 1 84 GLU CG C -5.938 5.384 -7.197 1.00 . A A . 221 GLU CG 1 1
16 22177 1 1 84 GLU H H -4.231 3.012 -8.285 1.00 . A A . 221 GLU H 1 1
16 22178 1 1 84 GLU HA H -3.895 4.195 -5.600 1.00 . A A . 221 GLU HA 1 1
16 22179 1 1 84 GLU HB2 H -6.484 3.345 -6.919 1.00 . A A . 221 GLU HB2 1 1
16 22180 1 1 84 GLU HB3 H -6.299 4.258 -5.426 1.00 . A A . 221 GLU HB3 1 1
16 22181 1 1 84 GLU HG2 H -5.285 6.104 -6.723 1.00 . A A . 221 GLU HG2 1 1
16 22182 1 1 84 GLU HG3 H -5.587 5.194 -8.203 1.00 . A A . 221 GLU HG3 1 1
16 22183 1 1 84 GLU N N -3.786 3.467 -7.542 1.00 . A A . 221 GLU N 1 1
16 22184 1 1 84 GLU O O -5.101 1.202 -6.130 1.00 . A A . 221 GLU O 1 1
16 22185 1 1 84 GLU OE1 O -8.297 5.218 -7.525 1.00 . A A . 221 GLU OE1 1 1
16 22186 1 1 84 GLU OE2 O -7.476 7.206 -7.105 1.00 . A A . 221 GLU OE2 1 1
16 22187 1 1 85 LEU C C -5.007 0.705 -2.599 1.00 . A A . 222 LEU C 1 1
16 22188 1 1 85 LEU CA C -3.903 0.741 -3.661 1.00 . A A . 222 LEU CA 1 1
16 22189 1 1 85 LEU CB C -2.541 0.532 -2.985 1.00 . A A . 222 LEU CB 1 1
16 22190 1 1 85 LEU CD1 C -0.035 0.351 -3.149 1.00 . A A . 222 LEU CD1 1 1
16 22191 1 1 85 LEU CD2 C -1.482 -0.482 -5.031 1.00 . A A . 222 LEU CD2 1 1
16 22192 1 1 85 LEU CG C -1.331 0.563 -3.928 1.00 . A A . 222 LEU CG 1 1
16 22193 1 1 85 LEU H H -3.479 2.797 -4.002 1.00 . A A . 222 LEU H 1 1
16 22194 1 1 85 LEU HA H -4.072 -0.060 -4.370 1.00 . A A . 222 LEU HA 1 1
16 22195 1 1 85 LEU HB2 H -2.411 1.303 -2.237 1.00 . A A . 222 LEU HB2 1 1
16 22196 1 1 85 LEU HB3 H -2.556 -0.428 -2.486 1.00 . A A . 222 LEU HB3 1 1
16 22197 1 1 85 LEU HD11 H -0.028 -0.640 -2.717 1.00 . A A . 222 LEU HD11 1 1
16 22198 1 1 85 LEU HD12 H 0.035 1.087 -2.362 1.00 . A A . 222 LEU HD12 1 1
16 22199 1 1 85 LEU HD13 H 0.808 0.461 -3.816 1.00 . A A . 222 LEU HD13 1 1
16 22200 1 1 85 LEU HD21 H -1.561 -1.466 -4.591 1.00 . A A . 222 LEU HD21 1 1
16 22201 1 1 85 LEU HD22 H -0.620 -0.445 -5.681 1.00 . A A . 222 LEU HD22 1 1
16 22202 1 1 85 LEU HD23 H -2.372 -0.271 -5.606 1.00 . A A . 222 LEU HD23 1 1
16 22203 1 1 85 LEU HG H -1.277 1.535 -4.398 1.00 . A A . 222 LEU HG 1 1
16 22204 1 1 85 LEU N N -3.918 2.012 -4.397 1.00 . A A . 222 LEU N 1 1
16 22205 1 1 85 LEU O O -5.465 1.742 -2.131 1.00 . A A . 222 LEU O 1 1
16 22206 1 1 86 HIS C C -5.890 -1.667 -0.115 1.00 . A A . 223 HIS C 1 1
16 22207 1 1 86 HIS CA C -6.418 -0.665 -1.150 1.00 . A A . 223 HIS CA 1 1
16 22208 1 1 86 HIS CB C -7.765 -1.133 -1.718 1.00 . A A . 223 HIS CB 1 1
16 22209 1 1 86 HIS CD2 C -8.127 0.090 -3.986 1.00 . A A . 223 HIS CD2 1 1
16 22210 1 1 86 HIS CE1 C -9.762 1.413 -3.375 1.00 . A A . 223 HIS CE1 1 1
16 22211 1 1 86 HIS CG C -8.390 -0.163 -2.679 1.00 . A A . 223 HIS CG 1 1
16 22212 1 1 86 HIS H H -5.091 -1.290 -2.683 1.00 . A A . 223 HIS H 1 1
16 22213 1 1 86 HIS HA H -6.555 0.295 -0.665 1.00 . A A . 223 HIS HA 1 1
16 22214 1 1 86 HIS HB2 H -7.624 -2.070 -2.239 1.00 . A A . 223 HIS HB2 1 1
16 22215 1 1 86 HIS HB3 H -8.459 -1.286 -0.903 1.00 . A A . 223 HIS HB3 1 1
16 22216 1 1 86 HIS HD1 H -9.854 0.737 -1.450 1.00 . A A . 223 HIS HD1 1 1
16 22217 1 1 86 HIS HD2 H -7.381 -0.397 -4.597 1.00 . A A . 223 HIS HD2 1 1
16 22218 1 1 86 HIS HE1 H -10.543 2.156 -3.397 1.00 . A A . 223 HIS HE1 1 1
16 22219 1 1 86 HIS HE2 H -8.967 1.540 -5.251 1.00 . A A . 223 HIS HE2 1 1
16 22220 1 1 86 HIS N N -5.439 -0.493 -2.227 1.00 . A A . 223 HIS N 1 1
16 22221 1 1 86 HIS ND1 N -9.421 0.685 -2.332 1.00 . A A . 223 HIS ND1 1 1
16 22222 1 1 86 HIS NE2 N -8.994 1.075 -4.388 1.00 . A A . 223 HIS NE2 1 1
16 22223 1 1 86 HIS O O -5.595 -2.815 -0.446 1.00 . A A . 223 HIS O 1 1
16 22224 1 1 87 VAL C C -6.200 -2.344 3.300 1.00 . A A . 224 VAL C 1 1
16 22225 1 1 87 VAL CA C -5.177 -2.048 2.195 1.00 . A A . 224 VAL CA 1 1
16 22226 1 1 87 VAL CB C -3.940 -1.349 2.822 1.00 . A A . 224 VAL CB 1 1
16 22227 1 1 87 VAL CG1 C -3.297 -2.224 3.896 1.00 . A A . 224 VAL CG1 1 1
16 22228 1 1 87 VAL CG2 C -2.926 -0.984 1.740 1.00 . A A . 224 VAL CG2 1 1
16 22229 1 1 87 VAL H H -6.049 -0.312 1.345 1.00 . A A . 224 VAL H 1 1
16 22230 1 1 87 VAL HA H -4.849 -2.985 1.761 1.00 . A A . 224 VAL HA 1 1
16 22231 1 1 87 VAL HB H -4.274 -0.432 3.294 1.00 . A A . 224 VAL HB 1 1
16 22232 1 1 87 VAL HG11 H -4.021 -2.439 4.669 1.00 . A A . 224 VAL HG11 1 1
16 22233 1 1 87 VAL HG12 H -2.455 -1.705 4.332 1.00 . A A . 224 VAL HG12 1 1
16 22234 1 1 87 VAL HG13 H -2.957 -3.150 3.452 1.00 . A A . 224 VAL HG13 1 1
16 22235 1 1 87 VAL HG21 H -2.066 -0.511 2.193 1.00 . A A . 224 VAL HG21 1 1
16 22236 1 1 87 VAL HG22 H -3.380 -0.303 1.034 1.00 . A A . 224 VAL HG22 1 1
16 22237 1 1 87 VAL HG23 H -2.613 -1.880 1.222 1.00 . A A . 224 VAL HG23 1 1
16 22238 1 1 87 VAL N N -5.753 -1.222 1.130 1.00 . A A . 224 VAL N 1 1
16 22239 1 1 87 VAL O O -6.995 -1.484 3.677 1.00 . A A . 224 VAL O 1 1
16 22240 1 1 88 GLU C C -6.285 -4.935 5.868 1.00 . A A . 225 GLU C 1 1
16 22241 1 1 88 GLU CA C -7.020 -3.951 4.949 1.00 . A A . 225 GLU CA 1 1
16 22242 1 1 88 GLU CB C -8.352 -4.553 4.467 1.00 . A A . 225 GLU CB 1 1
16 22243 1 1 88 GLU CD C -9.558 -6.397 3.220 1.00 . A A . 225 GLU CD 1 1
16 22244 1 1 88 GLU CG C -8.209 -5.813 3.619 1.00 . A A . 225 GLU CG 1 1
16 22245 1 1 88 GLU H H -5.572 -4.242 3.420 1.00 . A A . 225 GLU H 1 1
16 22246 1 1 88 GLU HA H -7.230 -3.053 5.516 1.00 . A A . 225 GLU HA 1 1
16 22247 1 1 88 GLU HB2 H -8.954 -4.797 5.331 1.00 . A A . 225 GLU HB2 1 1
16 22248 1 1 88 GLU HB3 H -8.875 -3.810 3.880 1.00 . A A . 225 GLU HB3 1 1
16 22249 1 1 88 GLU HG2 H -7.655 -5.569 2.722 1.00 . A A . 225 GLU HG2 1 1
16 22250 1 1 88 GLU HG3 H -7.662 -6.555 4.186 1.00 . A A . 225 GLU HG3 1 1
16 22251 1 1 88 GLU N N -6.175 -3.571 3.813 1.00 . A A . 225 GLU N 1 1
16 22252 1 1 88 GLU O O -5.306 -5.565 5.467 1.00 . A A . 225 GLU O 1 1
16 22253 1 1 88 GLU OE1 O -10.174 -7.096 4.051 1.00 . A A . 225 GLU OE1 1 1
16 22254 1 1 88 GLU OE2 O -10.021 -6.135 2.087 1.00 . A A . 225 GLU OE2 1 1
16 22255 1 1 89 VAL C C -6.567 -7.395 7.906 1.00 . A A . 226 VAL C 1 1
16 22256 1 1 89 VAL CA C -6.113 -5.938 8.091 1.00 . A A . 226 VAL CA 1 1
16 22257 1 1 89 VAL CB C -6.419 -5.477 9.541 1.00 . A A . 226 VAL CB 1 1
16 22258 1 1 89 VAL CG1 C -5.656 -6.327 10.558 1.00 . A A . 226 VAL CG1 1 1
16 22259 1 1 89 VAL CG2 C -6.090 -3.993 9.718 1.00 . A A . 226 VAL CG2 1 1
16 22260 1 1 89 VAL H H -7.544 -4.546 7.366 1.00 . A A . 226 VAL H 1 1
16 22261 1 1 89 VAL HA H -5.040 -5.884 7.939 1.00 . A A . 226 VAL HA 1 1
16 22262 1 1 89 VAL HB H -7.479 -5.609 9.723 1.00 . A A . 226 VAL HB 1 1
16 22263 1 1 89 VAL HG11 H -5.940 -7.364 10.449 1.00 . A A . 226 VAL HG11 1 1
16 22264 1 1 89 VAL HG12 H -5.894 -5.995 11.559 1.00 . A A . 226 VAL HG12 1 1
16 22265 1 1 89 VAL HG13 H -4.593 -6.227 10.390 1.00 . A A . 226 VAL HG13 1 1
16 22266 1 1 89 VAL HG21 H -6.694 -3.405 9.043 1.00 . A A . 226 VAL HG21 1 1
16 22267 1 1 89 VAL HG22 H -5.044 -3.826 9.502 1.00 . A A . 226 VAL HG22 1 1
16 22268 1 1 89 VAL HG23 H -6.297 -3.694 10.737 1.00 . A A . 226 VAL HG23 1 1
16 22269 1 1 89 VAL N N -6.751 -5.055 7.107 1.00 . A A . 226 VAL N 1 1
16 22270 1 1 89 VAL O O -7.742 -7.658 7.650 1.00 . A A . 226 VAL O 1 1
16 22271 1 1 90 LEU C C -6.976 -10.264 8.858 1.00 . A A . 227 LEU C 1 1
16 22272 1 1 90 LEU CA C -5.929 -9.764 7.846 1.00 . A A . 227 LEU CA 1 1
16 22273 1 1 90 LEU CB C -4.631 -10.579 7.940 1.00 . A A . 227 LEU CB 1 1
16 22274 1 1 90 LEU CD1 C -2.298 -11.010 7.045 1.00 . A A . 227 LEU CD1 1 1
16 22275 1 1 90 LEU CD2 C -4.239 -10.831 5.463 1.00 . A A . 227 LEU CD2 1 1
16 22276 1 1 90 LEU CG C -3.643 -10.337 6.781 1.00 . A A . 227 LEU CG 1 1
16 22277 1 1 90 LEU H H -4.709 -8.065 8.240 1.00 . A A . 227 LEU H 1 1
16 22278 1 1 90 LEU HA H -6.336 -9.881 6.852 1.00 . A A . 227 LEU HA 1 1
16 22279 1 1 90 LEU HB2 H -4.137 -10.326 8.870 1.00 . A A . 227 LEU HB2 1 1
16 22280 1 1 90 LEU HB3 H -4.883 -11.629 7.959 1.00 . A A . 227 LEU HB3 1 1
16 22281 1 1 90 LEU HD11 H -1.620 -10.785 6.232 1.00 . A A . 227 LEU HD11 1 1
16 22282 1 1 90 LEU HD12 H -2.435 -12.080 7.114 1.00 . A A . 227 LEU HD12 1 1
16 22283 1 1 90 LEU HD13 H -1.883 -10.639 7.970 1.00 . A A . 227 LEU HD13 1 1
16 22284 1 1 90 LEU HD21 H -4.427 -11.895 5.526 1.00 . A A . 227 LEU HD21 1 1
16 22285 1 1 90 LEU HD22 H -3.546 -10.637 4.658 1.00 . A A . 227 LEU HD22 1 1
16 22286 1 1 90 LEU HD23 H -5.168 -10.313 5.269 1.00 . A A . 227 LEU HD23 1 1
16 22287 1 1 90 LEU HG H -3.466 -9.275 6.686 1.00 . A A . 227 LEU HG 1 1
16 22288 1 1 90 LEU N N -5.629 -8.336 8.028 1.00 . A A . 227 LEU N 1 1
16 22289 1 1 90 LEU O O -7.891 -11.010 8.502 1.00 . A A . 227 LEU O 1 1
16 22290 1 1 91 GLU C C -7.958 -8.962 12.134 1.00 . A A . 228 GLU C 1 1
16 22291 1 1 91 GLU CA C -7.858 -10.123 11.139 1.00 . A A . 228 GLU CA 1 1
16 22292 1 1 91 GLU CB C -7.562 -11.442 11.870 1.00 . A A . 228 GLU CB 1 1
16 22293 1 1 91 GLU CD C -5.984 -12.807 13.299 1.00 . A A . 228 GLU CD 1 1
16 22294 1 1 91 GLU CG C -6.205 -11.492 12.566 1.00 . A A . 228 GLU CG 1 1
16 22295 1 1 91 GLU H H -6.047 -9.334 10.363 1.00 . A A . 228 GLU H 1 1
16 22296 1 1 91 GLU HA H -8.812 -10.217 10.633 1.00 . A A . 228 GLU HA 1 1
16 22297 1 1 91 GLU HB2 H -8.328 -11.601 12.616 1.00 . A A . 228 GLU HB2 1 1
16 22298 1 1 91 GLU HB3 H -7.603 -12.250 11.153 1.00 . A A . 228 GLU HB3 1 1
16 22299 1 1 91 GLU HG2 H -5.427 -11.374 11.824 1.00 . A A . 228 GLU HG2 1 1
16 22300 1 1 91 GLU HG3 H -6.146 -10.680 13.277 1.00 . A A . 228 GLU HG3 1 1
16 22301 1 1 91 GLU N N -6.844 -9.844 10.114 1.00 . A A . 228 GLU N 1 1
16 22302 1 1 91 GLU O O -6.955 -8.346 12.491 1.00 . A A . 228 GLU O 1 1
16 22303 1 1 91 GLU OE1 O -5.888 -13.857 12.627 1.00 . A A . 228 GLU OE1 1 1
16 22304 1 1 91 GLU OE2 O -5.916 -12.805 14.545 1.00 . A A . 228 GLU OE2 1 1
16 22305 1 1 92 ASN C C -9.018 -7.753 14.907 1.00 . A A . 229 ASN C 1 1
16 22306 1 1 92 ASN CA C -9.435 -7.507 13.442 1.00 . A A . 229 ASN CA 1 1
16 22307 1 1 92 ASN CB C -10.929 -7.153 13.372 1.00 . A A . 229 ASN CB 1 1
16 22308 1 1 92 ASN CG C -11.422 -6.940 11.947 1.00 . A A . 229 ASN CG 1 1
16 22309 1 1 92 ASN H H -9.921 -9.253 12.332 1.00 . A A . 229 ASN H 1 1
16 22310 1 1 92 ASN HA H -8.863 -6.674 13.055 1.00 . A A . 229 ASN HA 1 1
16 22311 1 1 92 ASN HB2 H -11.503 -7.957 13.810 1.00 . A A . 229 ASN HB2 1 1
16 22312 1 1 92 ASN HB3 H -11.104 -6.246 13.935 1.00 . A A . 229 ASN HB3 1 1
16 22313 1 1 92 ASN HD21 H -12.742 -5.602 12.564 1.00 . A A . 229 ASN HD21 1 1
16 22314 1 1 92 ASN HD22 H -12.720 -5.919 10.865 1.00 . A A . 229 ASN HD22 1 1
16 22315 1 1 92 ASN N N -9.172 -8.672 12.586 1.00 . A A . 229 ASN N 1 1
16 22316 1 1 92 ASN ND2 N -12.390 -6.066 11.776 1.00 . A A . 229 ASN ND2 1 1
16 22317 1 1 92 ASN O O -9.676 -7.277 15.836 1.00 . A A . 229 ASN O 1 1
16 22318 1 1 92 ASN OD1 O -10.939 -7.560 11.003 1.00 . A A . 229 ASN OD1 1 1
16 22319 1 1 93 VAL C C -6.024 -8.270 16.745 1.00 . A A . 230 VAL C 1 1
16 22320 1 1 93 VAL CA C -7.440 -8.815 16.461 1.00 . A A . 230 VAL CA 1 1
16 22321 1 1 93 VAL CB C -7.443 -10.353 16.667 1.00 . A A . 230 VAL CB 1 1
16 22322 1 1 93 VAL CG1 C -7.063 -10.718 18.103 1.00 . A A . 230 VAL CG1 1 1
16 22323 1 1 93 VAL CG2 C -8.801 -10.950 16.295 1.00 . A A . 230 VAL CG2 1 1
16 22324 1 1 93 VAL H H -7.373 -8.745 14.341 1.00 . A A . 230 VAL H 1 1
16 22325 1 1 93 VAL HA H -8.126 -8.381 17.177 1.00 . A A . 230 VAL HA 1 1
16 22326 1 1 93 VAL HB H -6.698 -10.781 16.007 1.00 . A A . 230 VAL HB 1 1
16 22327 1 1 93 VAL HG11 H -7.089 -11.791 18.223 1.00 . A A . 230 VAL HG11 1 1
16 22328 1 1 93 VAL HG12 H -7.762 -10.263 18.789 1.00 . A A . 230 VAL HG12 1 1
16 22329 1 1 93 VAL HG13 H -6.066 -10.357 18.316 1.00 . A A . 230 VAL HG13 1 1
16 22330 1 1 93 VAL HG21 H -9.568 -10.523 16.926 1.00 . A A . 230 VAL HG21 1 1
16 22331 1 1 93 VAL HG22 H -8.776 -12.022 16.435 1.00 . A A . 230 VAL HG22 1 1
16 22332 1 1 93 VAL HG23 H -9.023 -10.729 15.261 1.00 . A A . 230 VAL HG23 1 1
16 22333 1 1 93 VAL N N -7.905 -8.461 15.113 1.00 . A A . 230 VAL N 1 1
16 22334 1 1 93 VAL O O -5.021 -8.930 16.454 1.00 . A A . 230 VAL O 1 1
16 22335 1 1 94 PRO C C -4.112 -7.006 19.034 1.00 . A A . 231 PRO C 1 1
16 22336 1 1 94 PRO CA C -4.627 -6.459 17.689 1.00 . A A . 231 PRO CA 1 1
16 22337 1 1 94 PRO CB C -4.949 -4.962 17.794 1.00 . A A . 231 PRO CB 1 1
16 22338 1 1 94 PRO CD C -7.044 -6.122 17.560 1.00 . A A . 231 PRO CD 1 1
16 22339 1 1 94 PRO CG C -6.386 -4.919 18.198 1.00 . A A . 231 PRO CG 1 1
16 22340 1 1 94 PRO HA H -3.874 -6.615 16.927 1.00 . A A . 231 PRO HA 1 1
16 22341 1 1 94 PRO HB2 H -4.311 -4.499 18.535 1.00 . A A . 231 PRO HB2 1 1
16 22342 1 1 94 PRO HB3 H -4.795 -4.488 16.834 1.00 . A A . 231 PRO HB3 1 1
16 22343 1 1 94 PRO HD2 H -7.754 -6.569 18.239 1.00 . A A . 231 PRO HD2 1 1
16 22344 1 1 94 PRO HD3 H -7.533 -5.840 16.636 1.00 . A A . 231 PRO HD3 1 1
16 22345 1 1 94 PRO HG2 H -6.465 -4.976 19.276 1.00 . A A . 231 PRO HG2 1 1
16 22346 1 1 94 PRO HG3 H -6.841 -4.007 17.839 1.00 . A A . 231 PRO HG3 1 1
16 22347 1 1 94 PRO N N -5.920 -7.044 17.296 1.00 . A A . 231 PRO N 1 1
16 22348 1 1 94 PRO O O -4.898 -7.390 19.903 1.00 . A A . 231 PRO O 1 1
16 22349 1 1 95 LEU C C -2.463 -6.657 21.656 1.00 . A A . 232 LEU C 1 1
16 22350 1 1 95 LEU CA C -2.163 -7.551 20.434 1.00 . A A . 232 LEU CA 1 1
16 22351 1 1 95 LEU CB C -0.643 -7.683 20.237 1.00 . A A . 232 LEU CB 1 1
16 22352 1 1 95 LEU CD1 C 1.317 -8.685 18.997 1.00 . A A . 232 LEU CD1 1 1
16 22353 1 1 95 LEU CD2 C -0.757 -10.054 19.380 1.00 . A A . 232 LEU CD2 1 1
16 22354 1 1 95 LEU CG C -0.205 -8.652 19.122 1.00 . A A . 232 LEU CG 1 1
16 22355 1 1 95 LEU H H -2.212 -6.706 18.483 1.00 . A A . 232 LEU H 1 1
16 22356 1 1 95 LEU HA H -2.573 -8.537 20.619 1.00 . A A . 232 LEU HA 1 1
16 22357 1 1 95 LEU HB2 H -0.245 -6.704 20.010 1.00 . A A . 232 LEU HB2 1 1
16 22358 1 1 95 LEU HB3 H -0.209 -8.022 21.168 1.00 . A A . 232 LEU HB3 1 1
16 22359 1 1 95 LEU HD11 H 1.600 -9.374 18.215 1.00 . A A . 232 LEU HD11 1 1
16 22360 1 1 95 LEU HD12 H 1.751 -9.006 19.933 1.00 . A A . 232 LEU HD12 1 1
16 22361 1 1 95 LEU HD13 H 1.679 -7.697 18.752 1.00 . A A . 232 LEU HD13 1 1
16 22362 1 1 95 LEU HD21 H -0.413 -10.408 20.341 1.00 . A A . 232 LEU HD21 1 1
16 22363 1 1 95 LEU HD22 H -0.415 -10.727 18.607 1.00 . A A . 232 LEU HD22 1 1
16 22364 1 1 95 LEU HD23 H -1.838 -10.022 19.375 1.00 . A A . 232 LEU HD23 1 1
16 22365 1 1 95 LEU HG H -0.605 -8.306 18.180 1.00 . A A . 232 LEU HG 1 1
16 22366 1 1 95 LEU N N -2.787 -7.035 19.203 1.00 . A A . 232 LEU N 1 1
16 22367 1 1 95 LEU O O -3.379 -6.997 22.443 1.00 . A A . 232 LEU O 1 1
16 22368 1 1 95 LEU OXT O -1.783 -5.617 21.826 1.00 . A A . 232 LEU OXT 1 1
17 22369 1 1 10 HIS C C 6.953 32.093 -11.047 1.00 . A A . 147 HIS C 1 1
17 22370 1 1 10 HIS CA C 7.650 33.358 -10.519 1.00 . A A . 147 HIS CA 1 1
17 22371 1 1 10 HIS CB C 6.859 33.930 -9.331 1.00 . A A . 147 HIS CB 1 1
17 22372 1 1 10 HIS CD2 C 8.572 35.144 -7.797 1.00 . A A . 147 HIS CD2 1 1
17 22373 1 1 10 HIS CE1 C 7.880 37.199 -8.108 1.00 . A A . 147 HIS CE1 1 1
17 22374 1 1 10 HIS CG C 7.525 35.095 -8.656 1.00 . A A . 147 HIS CG 1 1
17 22375 1 1 10 HIS H H 8.353 33.993 -12.383 1.00 . A A . 147 HIS H 1 1
17 22376 1 1 10 HIS HA H 8.642 33.087 -10.183 1.00 . A A . 147 HIS HA 1 1
17 22377 1 1 10 HIS HB2 H 5.891 34.261 -9.678 1.00 . A A . 147 HIS HB2 1 1
17 22378 1 1 10 HIS HB3 H 6.721 33.153 -8.592 1.00 . A A . 147 HIS HB3 1 1
17 22379 1 1 10 HIS HD1 H 6.371 36.701 -9.393 1.00 . A A . 147 HIS HD1 1 1
17 22380 1 1 10 HIS HD2 H 9.147 34.303 -7.437 1.00 . A A . 147 HIS HD2 1 1
17 22381 1 1 10 HIS HE1 H 7.794 38.274 -8.051 1.00 . A A . 147 HIS HE1 1 1
17 22382 1 1 10 HIS HE2 H 9.378 36.792 -6.777 1.00 . A A . 147 HIS HE2 1 1
17 22383 1 1 10 HIS N N 7.793 34.378 -11.594 1.00 . A A . 147 HIS N 1 1
17 22384 1 1 10 HIS ND1 N 7.117 36.401 -8.828 1.00 . A A . 147 HIS ND1 1 1
17 22385 1 1 10 HIS NE2 N 8.768 36.463 -7.473 1.00 . A A . 147 HIS NE2 1 1
17 22386 1 1 10 HIS O O 5.725 32.004 -11.045 1.00 . A A . 147 HIS O 1 1
17 22387 1 1 11 MET C C 6.682 28.969 -10.886 1.00 . A A . 148 MET C 1 1
17 22388 1 1 11 MET CA C 7.203 29.863 -12.029 1.00 . A A . 148 MET CA 1 1
17 22389 1 1 11 MET CB C 8.281 29.115 -12.833 1.00 . A A . 148 MET CB 1 1
17 22390 1 1 11 MET CE C 11.732 29.418 -10.490 1.00 . A A . 148 MET CE 1 1
17 22391 1 1 11 MET CG C 9.521 28.747 -12.026 1.00 . A A . 148 MET CG 1 1
17 22392 1 1 11 MET H H 8.711 31.272 -11.532 1.00 . A A . 148 MET H 1 1
17 22393 1 1 11 MET HA H 6.378 30.099 -12.687 1.00 . A A . 148 MET HA 1 1
17 22394 1 1 11 MET HB2 H 7.853 28.206 -13.230 1.00 . A A . 148 MET HB2 1 1
17 22395 1 1 11 MET HB3 H 8.591 29.742 -13.658 1.00 . A A . 148 MET HB3 1 1
17 22396 1 1 11 MET HE1 H 12.348 30.179 -10.035 1.00 . A A . 148 MET HE1 1 1
17 22397 1 1 11 MET HE2 H 12.335 28.818 -11.156 1.00 . A A . 148 MET HE2 1 1
17 22398 1 1 11 MET HE3 H 11.311 28.787 -9.720 1.00 . A A . 148 MET HE3 1 1
17 22399 1 1 11 MET HG2 H 9.218 28.148 -11.178 1.00 . A A . 148 MET HG2 1 1
17 22400 1 1 11 MET HG3 H 10.186 28.170 -12.651 1.00 . A A . 148 MET HG3 1 1
17 22401 1 1 11 MET N N 7.741 31.129 -11.518 1.00 . A A . 148 MET N 1 1
17 22402 1 1 11 MET O O 7.178 29.037 -9.759 1.00 . A A . 148 MET O 1 1
17 22403 1 1 11 MET SD S 10.411 30.195 -11.417 1.00 . A A . 148 MET SD 1 1
17 22404 1 1 12 PRO C C 6.191 26.225 -9.598 1.00 . A A . 149 PRO C 1 1
17 22405 1 1 12 PRO CA C 5.121 27.191 -10.148 1.00 . A A . 149 PRO CA 1 1
17 22406 1 1 12 PRO CB C 4.034 26.420 -10.918 1.00 . A A . 149 PRO CB 1 1
17 22407 1 1 12 PRO CD C 4.933 28.035 -12.435 1.00 . A A . 149 PRO CD 1 1
17 22408 1 1 12 PRO CG C 3.667 27.316 -12.056 1.00 . A A . 149 PRO CG 1 1
17 22409 1 1 12 PRO HA H 4.669 27.725 -9.322 1.00 . A A . 149 PRO HA 1 1
17 22410 1 1 12 PRO HB2 H 4.431 25.477 -11.271 1.00 . A A . 149 PRO HB2 1 1
17 22411 1 1 12 PRO HB3 H 3.188 26.239 -10.270 1.00 . A A . 149 PRO HB3 1 1
17 22412 1 1 12 PRO HD2 H 5.493 27.459 -13.159 1.00 . A A . 149 PRO HD2 1 1
17 22413 1 1 12 PRO HD3 H 4.707 29.017 -12.825 1.00 . A A . 149 PRO HD3 1 1
17 22414 1 1 12 PRO HG2 H 3.302 26.728 -12.886 1.00 . A A . 149 PRO HG2 1 1
17 22415 1 1 12 PRO HG3 H 2.914 28.024 -11.739 1.00 . A A . 149 PRO HG3 1 1
17 22416 1 1 12 PRO N N 5.660 28.128 -11.154 1.00 . A A . 149 PRO N 1 1
17 22417 1 1 12 PRO O O 6.642 25.315 -10.300 1.00 . A A . 149 PRO O 1 1
17 22418 1 1 13 LYS C C 6.969 24.705 -6.621 1.00 . A A . 150 LYS C 1 1
17 22419 1 1 13 LYS CA C 7.612 25.597 -7.699 1.00 . A A . 150 LYS CA 1 1
17 22420 1 1 13 LYS CB C 8.734 26.477 -7.115 1.00 . A A . 150 LYS CB 1 1
17 22421 1 1 13 LYS CD C 9.363 28.572 -5.824 1.00 . A A . 150 LYS CD 1 1
17 22422 1 1 13 LYS CE C 10.551 27.879 -5.165 1.00 . A A . 150 LYS CE 1 1
17 22423 1 1 13 LYS CG C 8.245 27.591 -6.187 1.00 . A A . 150 LYS CG 1 1
17 22424 1 1 13 LYS H H 6.215 27.190 -7.845 1.00 . A A . 150 LYS H 1 1
17 22425 1 1 13 LYS HA H 8.039 24.955 -8.459 1.00 . A A . 150 LYS HA 1 1
17 22426 1 1 13 LYS HB2 H 9.413 25.847 -6.554 1.00 . A A . 150 LYS HB2 1 1
17 22427 1 1 13 LYS HB3 H 9.277 26.931 -7.932 1.00 . A A . 150 LYS HB3 1 1
17 22428 1 1 13 LYS HD2 H 9.704 29.062 -6.725 1.00 . A A . 150 LYS HD2 1 1
17 22429 1 1 13 LYS HD3 H 8.968 29.312 -5.142 1.00 . A A . 150 LYS HD3 1 1
17 22430 1 1 13 LYS HE2 H 10.956 27.151 -5.852 1.00 . A A . 150 LYS HE2 1 1
17 22431 1 1 13 LYS HE3 H 11.305 28.622 -4.945 1.00 . A A . 150 LYS HE3 1 1
17 22432 1 1 13 LYS HG2 H 7.452 28.134 -6.682 1.00 . A A . 150 LYS HG2 1 1
17 22433 1 1 13 LYS HG3 H 7.862 27.146 -5.279 1.00 . A A . 150 LYS HG3 1 1
17 22434 1 1 13 LYS HZ1 H 11.006 26.736 -3.484 1.00 . A A . 150 LYS HZ1 1 1
17 22435 1 1 13 LYS HZ2 H 9.455 26.461 -4.094 1.00 . A A . 150 LYS HZ2 1 1
17 22436 1 1 13 LYS HZ3 H 9.786 27.871 -3.224 1.00 . A A . 150 LYS HZ3 1 1
17 22437 1 1 13 LYS N N 6.603 26.442 -8.348 1.00 . A A . 150 LYS N 1 1
17 22438 1 1 13 LYS NZ N 10.172 27.189 -3.905 1.00 . A A . 150 LYS NZ 1 1
17 22439 1 1 13 LYS O O 6.732 25.128 -5.489 1.00 . A A . 150 LYS O 1 1
17 22440 1 1 14 SER C C 6.564 21.119 -6.166 1.00 . A A . 151 SER C 1 1
17 22441 1 1 14 SER CA C 5.946 22.525 -6.127 1.00 . A A . 151 SER CA 1 1
17 22442 1 1 14 SER CB C 4.477 22.458 -6.571 1.00 . A A . 151 SER CB 1 1
17 22443 1 1 14 SER H H 6.978 23.153 -7.877 1.00 . A A . 151 SER H 1 1
17 22444 1 1 14 SER HA H 5.993 22.900 -5.113 1.00 . A A . 151 SER HA 1 1
17 22445 1 1 14 SER HB2 H 3.951 21.735 -5.964 1.00 . A A . 151 SER HB2 1 1
17 22446 1 1 14 SER HB3 H 4.019 23.429 -6.444 1.00 . A A . 151 SER HB3 1 1
17 22447 1 1 14 SER HG H 5.199 22.241 -8.387 1.00 . A A . 151 SER HG 1 1
17 22448 1 1 14 SER N N 6.682 23.460 -6.995 1.00 . A A . 151 SER N 1 1
17 22449 1 1 14 SER O O 7.255 20.770 -7.126 1.00 . A A . 151 SER O 1 1
17 22450 1 1 14 SER OG O 4.362 22.076 -7.935 1.00 . A A . 151 SER OG 1 1
17 22451 1 1 15 PRO C C 6.166 17.938 -6.031 1.00 . A A . 152 PRO C 1 1
17 22452 1 1 15 PRO CA C 6.863 18.912 -5.055 1.00 . A A . 152 PRO CA 1 1
17 22453 1 1 15 PRO CB C 6.602 18.490 -3.590 1.00 . A A . 152 PRO CB 1 1
17 22454 1 1 15 PRO CD C 5.561 20.623 -3.912 1.00 . A A . 152 PRO CD 1 1
17 22455 1 1 15 PRO CG C 6.186 19.735 -2.875 1.00 . A A . 152 PRO CG 1 1
17 22456 1 1 15 PRO HA H 7.928 18.896 -5.248 1.00 . A A . 152 PRO HA 1 1
17 22457 1 1 15 PRO HB2 H 5.821 17.743 -3.560 1.00 . A A . 152 PRO HB2 1 1
17 22458 1 1 15 PRO HB3 H 7.507 18.078 -3.165 1.00 . A A . 152 PRO HB3 1 1
17 22459 1 1 15 PRO HD2 H 4.514 20.385 -4.039 1.00 . A A . 152 PRO HD2 1 1
17 22460 1 1 15 PRO HD3 H 5.686 21.663 -3.647 1.00 . A A . 152 PRO HD3 1 1
17 22461 1 1 15 PRO HG2 H 5.468 19.495 -2.104 1.00 . A A . 152 PRO HG2 1 1
17 22462 1 1 15 PRO HG3 H 7.053 20.217 -2.442 1.00 . A A . 152 PRO HG3 1 1
17 22463 1 1 15 PRO N N 6.332 20.290 -5.122 1.00 . A A . 152 PRO N 1 1
17 22464 1 1 15 PRO O O 5.576 16.938 -5.614 1.00 . A A . 152 PRO O 1 1
17 22465 1 1 16 GLN C C 6.427 16.065 -8.540 1.00 . A A . 153 GLN C 1 1
17 22466 1 1 16 GLN CA C 5.633 17.367 -8.350 1.00 . A A . 153 GLN CA 1 1
17 22467 1 1 16 GLN CB C 5.499 18.117 -9.685 1.00 . A A . 153 GLN CB 1 1
17 22468 1 1 16 GLN CD C 4.400 20.030 -10.951 1.00 . A A . 153 GLN CD 1 1
17 22469 1 1 16 GLN CG C 4.578 19.330 -9.613 1.00 . A A . 153 GLN CG 1 1
17 22470 1 1 16 GLN H H 6.730 19.030 -7.613 1.00 . A A . 153 GLN H 1 1
17 22471 1 1 16 GLN HA H 4.641 17.108 -8.002 1.00 . A A . 153 GLN HA 1 1
17 22472 1 1 16 GLN HB2 H 6.478 18.451 -9.996 1.00 . A A . 153 GLN HB2 1 1
17 22473 1 1 16 GLN HB3 H 5.107 17.438 -10.429 1.00 . A A . 153 GLN HB3 1 1
17 22474 1 1 16 GLN HE21 H 4.134 21.770 -10.039 1.00 . A A . 153 GLN HE21 1 1
17 22475 1 1 16 GLN HE22 H 4.049 21.801 -11.768 1.00 . A A . 153 GLN HE22 1 1
17 22476 1 1 16 GLN HG2 H 3.607 19.008 -9.266 1.00 . A A . 153 GLN HG2 1 1
17 22477 1 1 16 GLN HG3 H 4.991 20.036 -8.906 1.00 . A A . 153 GLN HG3 1 1
17 22478 1 1 16 GLN N N 6.247 18.225 -7.331 1.00 . A A . 153 GLN N 1 1
17 22479 1 1 16 GLN NE2 N 4.172 21.331 -10.915 1.00 . A A . 153 GLN NE2 1 1
17 22480 1 1 16 GLN O O 7.300 15.965 -9.407 1.00 . A A . 153 GLN O 1 1
17 22481 1 1 16 GLN OE1 O 4.467 19.411 -12.010 1.00 . A A . 153 GLN OE1 1 1
17 22482 1 1 17 LYS C C 5.739 12.677 -8.116 1.00 . A A . 154 LYS C 1 1
17 22483 1 1 17 LYS CA C 6.769 13.762 -7.750 1.00 . A A . 154 LYS CA 1 1
17 22484 1 1 17 LYS CB C 7.413 13.423 -6.392 1.00 . A A . 154 LYS CB 1 1
17 22485 1 1 17 LYS CD C 9.678 14.412 -6.944 1.00 . A A . 154 LYS CD 1 1
17 22486 1 1 17 LYS CE C 10.775 15.374 -6.504 1.00 . A A . 154 LYS CE 1 1
17 22487 1 1 17 LYS CG C 8.512 14.394 -5.959 1.00 . A A . 154 LYS CG 1 1
17 22488 1 1 17 LYS H H 5.485 15.265 -6.975 1.00 . A A . 154 LYS H 1 1
17 22489 1 1 17 LYS HA H 7.536 13.786 -8.509 1.00 . A A . 154 LYS HA 1 1
17 22490 1 1 17 LYS HB2 H 6.643 13.424 -5.631 1.00 . A A . 154 LYS HB2 1 1
17 22491 1 1 17 LYS HB3 H 7.843 12.431 -6.449 1.00 . A A . 154 LYS HB3 1 1
17 22492 1 1 17 LYS HD2 H 10.094 13.417 -7.016 1.00 . A A . 154 LYS HD2 1 1
17 22493 1 1 17 LYS HD3 H 9.312 14.720 -7.914 1.00 . A A . 154 LYS HD3 1 1
17 22494 1 1 17 LYS HE2 H 10.344 16.352 -6.356 1.00 . A A . 154 LYS HE2 1 1
17 22495 1 1 17 LYS HE3 H 11.194 15.022 -5.571 1.00 . A A . 154 LYS HE3 1 1
17 22496 1 1 17 LYS HG2 H 8.094 15.389 -5.894 1.00 . A A . 154 LYS HG2 1 1
17 22497 1 1 17 LYS HG3 H 8.879 14.096 -4.985 1.00 . A A . 154 LYS HG3 1 1
17 22498 1 1 17 LYS HZ1 H 11.474 15.771 -8.430 1.00 . A A . 154 LYS HZ1 1 1
17 22499 1 1 17 LYS HZ2 H 12.338 14.554 -7.628 1.00 . A A . 154 LYS HZ2 1 1
17 22500 1 1 17 LYS HZ3 H 12.569 16.178 -7.206 1.00 . A A . 154 LYS HZ3 1 1
17 22501 1 1 17 LYS N N 6.140 15.088 -7.685 1.00 . A A . 154 LYS N 1 1
17 22502 1 1 17 LYS NZ N 11.865 15.474 -7.512 1.00 . A A . 154 LYS NZ 1 1
17 22503 1 1 17 LYS O O 4.530 12.894 -7.999 1.00 . A A . 154 LYS O 1 1
17 22504 1 1 18 PRO C C 4.716 9.820 -7.482 1.00 . A A . 155 PRO C 1 1
17 22505 1 1 18 PRO CA C 5.301 10.345 -8.804 1.00 . A A . 155 PRO CA 1 1
17 22506 1 1 18 PRO CB C 6.220 9.297 -9.455 1.00 . A A . 155 PRO CB 1 1
17 22507 1 1 18 PRO CD C 7.594 11.190 -8.957 1.00 . A A . 155 PRO CD 1 1
17 22508 1 1 18 PRO CG C 7.601 9.687 -9.045 1.00 . A A . 155 PRO CG 1 1
17 22509 1 1 18 PRO HA H 4.492 10.596 -9.480 1.00 . A A . 155 PRO HA 1 1
17 22510 1 1 18 PRO HB2 H 5.962 8.311 -9.096 1.00 . A A . 155 PRO HB2 1 1
17 22511 1 1 18 PRO HB3 H 6.104 9.332 -10.529 1.00 . A A . 155 PRO HB3 1 1
17 22512 1 1 18 PRO HD2 H 8.284 11.529 -8.195 1.00 . A A . 155 PRO HD2 1 1
17 22513 1 1 18 PRO HD3 H 7.843 11.629 -9.913 1.00 . A A . 155 PRO HD3 1 1
17 22514 1 1 18 PRO HG2 H 7.837 9.254 -8.083 1.00 . A A . 155 PRO HG2 1 1
17 22515 1 1 18 PRO HG3 H 8.315 9.356 -9.789 1.00 . A A . 155 PRO HG3 1 1
17 22516 1 1 18 PRO N N 6.196 11.497 -8.584 1.00 . A A . 155 PRO N 1 1
17 22517 1 1 18 PRO O O 5.456 9.422 -6.583 1.00 . A A . 155 PRO O 1 1
17 22518 1 1 19 ILE C C 1.912 8.154 -6.218 1.00 . A A . 156 ILE C 1 1
17 22519 1 1 19 ILE CA C 2.733 9.449 -6.101 1.00 . A A . 156 ILE CA 1 1
17 22520 1 1 19 ILE CB C 1.795 10.573 -5.597 1.00 . A A . 156 ILE CB 1 1
17 22521 1 1 19 ILE CD1 C -0.438 11.720 -6.093 1.00 . A A . 156 ILE CD1 1 1
17 22522 1 1 19 ILE CG1 C 0.677 10.840 -6.622 1.00 . A A . 156 ILE CG1 1 1
17 22523 1 1 19 ILE CG2 C 2.588 11.849 -5.310 1.00 . A A . 156 ILE CG2 1 1
17 22524 1 1 19 ILE H H 2.841 10.079 -8.130 1.00 . A A . 156 ILE H 1 1
17 22525 1 1 19 ILE HA H 3.503 9.300 -5.353 1.00 . A A . 156 ILE HA 1 1
17 22526 1 1 19 ILE HB H 1.350 10.245 -4.667 1.00 . A A . 156 ILE HB 1 1
17 22527 1 1 19 ILE HD11 H -1.174 11.869 -6.868 1.00 . A A . 156 ILE HD11 1 1
17 22528 1 1 19 ILE HD12 H -0.033 12.676 -5.792 1.00 . A A . 156 ILE HD12 1 1
17 22529 1 1 19 ILE HD13 H -0.902 11.241 -5.242 1.00 . A A . 156 ILE HD13 1 1
17 22530 1 1 19 ILE HG12 H 1.100 11.328 -7.489 1.00 . A A . 156 ILE HG12 1 1
17 22531 1 1 19 ILE HG13 H 0.240 9.899 -6.924 1.00 . A A . 156 ILE HG13 1 1
17 22532 1 1 19 ILE HG21 H 1.917 12.624 -4.965 1.00 . A A . 156 ILE HG21 1 1
17 22533 1 1 19 ILE HG22 H 3.084 12.178 -6.211 1.00 . A A . 156 ILE HG22 1 1
17 22534 1 1 19 ILE HG23 H 3.329 11.649 -4.547 1.00 . A A . 156 ILE HG23 1 1
17 22535 1 1 19 ILE N N 3.391 9.824 -7.360 1.00 . A A . 156 ILE N 1 1
17 22536 1 1 19 ILE O O 1.560 7.707 -7.314 1.00 . A A . 156 ILE O 1 1
17 22537 1 1 20 VAL C C -0.397 6.626 -3.983 1.00 . A A . 157 VAL C 1 1
17 22538 1 1 20 VAL CA C 0.755 6.379 -4.974 1.00 . A A . 157 VAL CA 1 1
17 22539 1 1 20 VAL CB C 1.561 5.132 -4.523 1.00 . A A . 157 VAL CB 1 1
17 22540 1 1 20 VAL CG1 C 0.678 3.886 -4.508 1.00 . A A . 157 VAL CG1 1 1
17 22541 1 1 20 VAL CG2 C 2.783 4.922 -5.418 1.00 . A A . 157 VAL CG2 1 1
17 22542 1 1 20 VAL H H 1.983 7.933 -4.235 1.00 . A A . 157 VAL H 1 1
17 22543 1 1 20 VAL HA H 0.339 6.189 -5.956 1.00 . A A . 157 VAL HA 1 1
17 22544 1 1 20 VAL HB H 1.910 5.306 -3.515 1.00 . A A . 157 VAL HB 1 1
17 22545 1 1 20 VAL HG11 H 1.259 3.037 -4.179 1.00 . A A . 157 VAL HG11 1 1
17 22546 1 1 20 VAL HG12 H 0.297 3.699 -5.503 1.00 . A A . 157 VAL HG12 1 1
17 22547 1 1 20 VAL HG13 H -0.149 4.037 -3.830 1.00 . A A . 157 VAL HG13 1 1
17 22548 1 1 20 VAL HG21 H 3.427 5.787 -5.359 1.00 . A A . 157 VAL HG21 1 1
17 22549 1 1 20 VAL HG22 H 2.464 4.780 -6.442 1.00 . A A . 157 VAL HG22 1 1
17 22550 1 1 20 VAL HG23 H 3.327 4.049 -5.087 1.00 . A A . 157 VAL HG23 1 1
17 22551 1 1 20 VAL N N 1.611 7.563 -5.062 1.00 . A A . 157 VAL N 1 1
17 22552 1 1 20 VAL O O -0.183 7.130 -2.876 1.00 . A A . 157 VAL O 1 1
17 22553 1 1 21 ARG C C -3.192 5.289 -2.736 1.00 . A A . 158 ARG C 1 1
17 22554 1 1 21 ARG CA C -2.812 6.523 -3.573 1.00 . A A . 158 ARG CA 1 1
17 22555 1 1 21 ARG CB C -3.975 6.932 -4.492 1.00 . A A . 158 ARG CB 1 1
17 22556 1 1 21 ARG CD C -4.755 8.502 -6.324 1.00 . A A . 158 ARG CD 1 1
17 22557 1 1 21 ARG CG C -3.746 8.265 -5.206 1.00 . A A . 158 ARG CG 1 1
17 22558 1 1 21 ARG CZ C -4.847 10.226 -8.067 1.00 . A A . 158 ARG CZ 1 1
17 22559 1 1 21 ARG H H -1.713 5.811 -5.247 1.00 . A A . 158 ARG H 1 1
17 22560 1 1 21 ARG HA H -2.593 7.342 -2.902 1.00 . A A . 158 ARG HA 1 1
17 22561 1 1 21 ARG HB2 H -4.115 6.163 -5.240 1.00 . A A . 158 ARG HB2 1 1
17 22562 1 1 21 ARG HB3 H -4.878 7.014 -3.901 1.00 . A A . 158 ARG HB3 1 1
17 22563 1 1 21 ARG HD2 H -4.533 7.828 -7.140 1.00 . A A . 158 ARG HD2 1 1
17 22564 1 1 21 ARG HD3 H -5.747 8.297 -5.951 1.00 . A A . 158 ARG HD3 1 1
17 22565 1 1 21 ARG HE H -4.580 10.588 -6.152 1.00 . A A . 158 ARG HE 1 1
17 22566 1 1 21 ARG HG2 H -3.832 9.065 -4.486 1.00 . A A . 158 ARG HG2 1 1
17 22567 1 1 21 ARG HG3 H -2.750 8.268 -5.628 1.00 . A A . 158 ARG HG3 1 1
17 22568 1 1 21 ARG HH11 H -5.049 8.366 -8.749 1.00 . A A . 158 ARG HH11 1 1
17 22569 1 1 21 ARG HH12 H -5.124 9.617 -9.938 1.00 . A A . 158 ARG HH12 1 1
17 22570 1 1 21 ARG HH21 H -4.694 12.173 -7.694 1.00 . A A . 158 ARG HH21 1 1
17 22571 1 1 21 ARG HH22 H -4.923 11.741 -9.351 1.00 . A A . 158 ARG HH22 1 1
17 22572 1 1 21 ARG N N -1.614 6.270 -4.385 1.00 . A A . 158 ARG N 1 1
17 22573 1 1 21 ARG NE N -4.708 9.880 -6.815 1.00 . A A . 158 ARG NE 1 1
17 22574 1 1 21 ARG NH1 N -5.019 9.334 -8.988 1.00 . A A . 158 ARG NH1 1 1
17 22575 1 1 21 ARG NH2 N -4.817 11.476 -8.395 1.00 . A A . 158 ARG NH2 1 1
17 22576 1 1 21 ARG O O -3.858 4.376 -3.220 1.00 . A A . 158 ARG O 1 1
17 22577 1 1 22 VAL C C -4.269 4.274 0.248 1.00 . A A . 159 VAL C 1 1
17 22578 1 1 22 VAL CA C -3.001 4.105 -0.605 1.00 . A A . 159 VAL CA 1 1
17 22579 1 1 22 VAL CB C -1.801 3.848 0.338 1.00 . A A . 159 VAL CB 1 1
17 22580 1 1 22 VAL CG1 C -2.024 2.575 1.155 1.00 . A A . 159 VAL CG1 1 1
17 22581 1 1 22 VAL CG2 C -0.493 3.774 -0.451 1.00 . A A . 159 VAL CG2 1 1
17 22582 1 1 22 VAL H H -2.276 6.037 -1.118 1.00 . A A . 159 VAL H 1 1
17 22583 1 1 22 VAL HA H -3.120 3.233 -1.237 1.00 . A A . 159 VAL HA 1 1
17 22584 1 1 22 VAL HB H -1.731 4.680 1.028 1.00 . A A . 159 VAL HB 1 1
17 22585 1 1 22 VAL HG11 H -1.163 2.392 1.782 1.00 . A A . 159 VAL HG11 1 1
17 22586 1 1 22 VAL HG12 H -2.168 1.736 0.488 1.00 . A A . 159 VAL HG12 1 1
17 22587 1 1 22 VAL HG13 H -2.900 2.693 1.777 1.00 . A A . 159 VAL HG13 1 1
17 22588 1 1 22 VAL HG21 H -0.554 2.981 -1.183 1.00 . A A . 159 VAL HG21 1 1
17 22589 1 1 22 VAL HG22 H 0.326 3.575 0.226 1.00 . A A . 159 VAL HG22 1 1
17 22590 1 1 22 VAL HG23 H -0.321 4.714 -0.953 1.00 . A A . 159 VAL HG23 1 1
17 22591 1 1 22 VAL N N -2.762 5.263 -1.475 1.00 . A A . 159 VAL N 1 1
17 22592 1 1 22 VAL O O -4.363 5.184 1.072 1.00 . A A . 159 VAL O 1 1
17 22593 1 1 23 PHE C C -6.293 2.392 2.037 1.00 . A A . 160 PHE C 1 1
17 22594 1 1 23 PHE CA C -6.452 3.363 0.857 1.00 . A A . 160 PHE CA 1 1
17 22595 1 1 23 PHE CB C -7.664 2.971 0.003 1.00 . A A . 160 PHE CB 1 1
17 22596 1 1 23 PHE CD1 C -7.434 4.019 -2.282 1.00 . A A . 160 PHE CD1 1 1
17 22597 1 1 23 PHE CD2 C -8.981 4.985 -0.739 1.00 . A A . 160 PHE CD2 1 1
17 22598 1 1 23 PHE CE1 C -7.773 4.976 -3.219 1.00 . A A . 160 PHE CE1 1 1
17 22599 1 1 23 PHE CE2 C -9.321 5.943 -1.675 1.00 . A A . 160 PHE CE2 1 1
17 22600 1 1 23 PHE CG C -8.034 4.010 -1.028 1.00 . A A . 160 PHE CG 1 1
17 22601 1 1 23 PHE CZ C -8.717 5.938 -2.916 1.00 . A A . 160 PHE CZ 1 1
17 22602 1 1 23 PHE H H -5.150 2.757 -0.696 1.00 . A A . 160 PHE H 1 1
17 22603 1 1 23 PHE HA H -6.613 4.359 1.251 1.00 . A A . 160 PHE HA 1 1
17 22604 1 1 23 PHE HB2 H -7.447 2.048 -0.514 1.00 . A A . 160 PHE HB2 1 1
17 22605 1 1 23 PHE HB3 H -8.519 2.821 0.650 1.00 . A A . 160 PHE HB3 1 1
17 22606 1 1 23 PHE HD1 H -6.696 3.268 -2.525 1.00 . A A . 160 PHE HD1 1 1
17 22607 1 1 23 PHE HD2 H -9.456 4.992 0.234 1.00 . A A . 160 PHE HD2 1 1
17 22608 1 1 23 PHE HE1 H -7.300 4.972 -4.192 1.00 . A A . 160 PHE HE1 1 1
17 22609 1 1 23 PHE HE2 H -10.061 6.695 -1.436 1.00 . A A . 160 PHE HE2 1 1
17 22610 1 1 23 PHE HZ H -8.982 6.687 -3.648 1.00 . A A . 160 PHE HZ 1 1
17 22611 1 1 23 PHE N N -5.242 3.397 0.036 1.00 . A A . 160 PHE N 1 1
17 22612 1 1 23 PHE O O -6.424 1.176 1.885 1.00 . A A . 160 PHE O 1 1
17 22613 1 1 24 LEU C C -7.161 1.568 4.924 1.00 . A A . 161 LEU C 1 1
17 22614 1 1 24 LEU CA C -5.825 2.165 4.432 1.00 . A A . 161 LEU CA 1 1
17 22615 1 1 24 LEU CB C -5.205 3.057 5.521 1.00 . A A . 161 LEU CB 1 1
17 22616 1 1 24 LEU CD1 C -3.328 4.550 6.308 1.00 . A A . 161 LEU CD1 1 1
17 22617 1 1 24 LEU CD2 C -2.810 2.464 4.998 1.00 . A A . 161 LEU CD2 1 1
17 22618 1 1 24 LEU CG C -3.803 3.606 5.205 1.00 . A A . 161 LEU CG 1 1
17 22619 1 1 24 LEU H H -5.915 3.922 3.251 1.00 . A A . 161 LEU H 1 1
17 22620 1 1 24 LEU HA H -5.143 1.356 4.209 1.00 . A A . 161 LEU HA 1 1
17 22621 1 1 24 LEU HB2 H -5.867 3.895 5.687 1.00 . A A . 161 LEU HB2 1 1
17 22622 1 1 24 LEU HB3 H -5.144 2.484 6.435 1.00 . A A . 161 LEU HB3 1 1
17 22623 1 1 24 LEU HD11 H -3.998 5.394 6.372 1.00 . A A . 161 LEU HD11 1 1
17 22624 1 1 24 LEU HD12 H -2.332 4.900 6.079 1.00 . A A . 161 LEU HD12 1 1
17 22625 1 1 24 LEU HD13 H -3.315 4.027 7.255 1.00 . A A . 161 LEU HD13 1 1
17 22626 1 1 24 LEU HD21 H -3.140 1.845 4.177 1.00 . A A . 161 LEU HD21 1 1
17 22627 1 1 24 LEU HD22 H -2.750 1.867 5.896 1.00 . A A . 161 LEU HD22 1 1
17 22628 1 1 24 LEU HD23 H -1.834 2.871 4.770 1.00 . A A . 161 LEU HD23 1 1
17 22629 1 1 24 LEU HG H -3.849 4.174 4.287 1.00 . A A . 161 LEU HG 1 1
17 22630 1 1 24 LEU N N -6.003 2.950 3.207 1.00 . A A . 161 LEU N 1 1
17 22631 1 1 24 LEU O O -8.238 2.019 4.520 1.00 . A A . 161 LEU O 1 1
17 22632 1 1 25 PRO C C -9.336 0.871 6.938 1.00 . A A . 162 PRO C 1 1
17 22633 1 1 25 PRO CA C -8.321 -0.120 6.331 1.00 . A A . 162 PRO CA 1 1
17 22634 1 1 25 PRO CB C -7.779 -1.083 7.409 1.00 . A A . 162 PRO CB 1 1
17 22635 1 1 25 PRO CD C -5.887 -0.089 6.330 1.00 . A A . 162 PRO CD 1 1
17 22636 1 1 25 PRO CG C -6.358 -0.674 7.633 1.00 . A A . 162 PRO CG 1 1
17 22637 1 1 25 PRO HA H -8.816 -0.694 5.558 1.00 . A A . 162 PRO HA 1 1
17 22638 1 1 25 PRO HB2 H -8.363 -0.988 8.315 1.00 . A A . 162 PRO HB2 1 1
17 22639 1 1 25 PRO HB3 H -7.841 -2.101 7.049 1.00 . A A . 162 PRO HB3 1 1
17 22640 1 1 25 PRO HD2 H -5.114 0.646 6.502 1.00 . A A . 162 PRO HD2 1 1
17 22641 1 1 25 PRO HD3 H -5.531 -0.866 5.666 1.00 . A A . 162 PRO HD3 1 1
17 22642 1 1 25 PRO HG2 H -6.309 0.067 8.418 1.00 . A A . 162 PRO HG2 1 1
17 22643 1 1 25 PRO HG3 H -5.761 -1.536 7.894 1.00 . A A . 162 PRO HG3 1 1
17 22644 1 1 25 PRO N N -7.111 0.535 5.799 1.00 . A A . 162 PRO N 1 1
17 22645 1 1 25 PRO O O -8.971 1.952 7.406 1.00 . A A . 162 PRO O 1 1
17 22646 1 1 26 ASN C C -11.818 2.616 6.546 1.00 . A A . 163 ASN C 1 1
17 22647 1 1 26 ASN CA C -11.716 1.332 7.394 1.00 . A A . 163 ASN CA 1 1
17 22648 1 1 26 ASN CB C -11.562 1.658 8.895 1.00 . A A . 163 ASN CB 1 1
17 22649 1 1 26 ASN CG C -12.859 2.147 9.531 1.00 . A A . 163 ASN CG 1 1
17 22650 1 1 26 ASN H H -10.827 -0.418 6.586 1.00 . A A . 163 ASN H 1 1
17 22651 1 1 26 ASN HA H -12.629 0.770 7.257 1.00 . A A . 163 ASN HA 1 1
17 22652 1 1 26 ASN HB2 H -11.242 0.766 9.416 1.00 . A A . 163 ASN HB2 1 1
17 22653 1 1 26 ASN HB3 H -10.810 2.424 9.016 1.00 . A A . 163 ASN HB3 1 1
17 22654 1 1 26 ASN HD21 H -12.372 1.311 11.258 1.00 . A A . 163 ASN HD21 1 1
17 22655 1 1 26 ASN HD22 H -13.890 2.128 11.221 1.00 . A A . 163 ASN HD22 1 1
17 22656 1 1 26 ASN N N -10.614 0.479 6.924 1.00 . A A . 163 ASN N 1 1
17 22657 1 1 26 ASN ND2 N -13.058 1.832 10.798 1.00 . A A . 163 ASN ND2 1 1
17 22658 1 1 26 ASN O O -11.968 3.724 7.069 1.00 . A A . 163 ASN O 1 1
17 22659 1 1 26 ASN OD1 O -13.685 2.792 8.892 1.00 . A A . 163 ASN OD1 1 1
17 22660 1 1 27 LYS C C -11.044 4.740 4.429 1.00 . A A . 164 LYS C 1 1
17 22661 1 1 27 LYS CA C -11.992 3.533 4.264 1.00 . A A . 164 LYS CA 1 1
17 22662 1 1 27 LYS CB C -13.451 3.996 4.413 1.00 . A A . 164 LYS CB 1 1
17 22663 1 1 27 LYS CD C -14.562 2.266 2.924 1.00 . A A . 164 LYS CD 1 1
17 22664 1 1 27 LYS CE C -15.173 3.248 1.928 1.00 . A A . 164 LYS CE 1 1
17 22665 1 1 27 LYS CG C -14.474 2.863 4.326 1.00 . A A . 164 LYS CG 1 1
17 22666 1 1 27 LYS H H -11.458 1.567 4.880 1.00 . A A . 164 LYS H 1 1
17 22667 1 1 27 LYS HA H -11.860 3.129 3.272 1.00 . A A . 164 LYS HA 1 1
17 22668 1 1 27 LYS HB2 H -13.568 4.480 5.372 1.00 . A A . 164 LYS HB2 1 1
17 22669 1 1 27 LYS HB3 H -13.672 4.711 3.632 1.00 . A A . 164 LYS HB3 1 1
17 22670 1 1 27 LYS HD2 H -13.567 2.003 2.592 1.00 . A A . 164 LYS HD2 1 1
17 22671 1 1 27 LYS HD3 H -15.175 1.377 2.961 1.00 . A A . 164 LYS HD3 1 1
17 22672 1 1 27 LYS HE2 H -14.504 4.088 1.809 1.00 . A A . 164 LYS HE2 1 1
17 22673 1 1 27 LYS HE3 H -15.293 2.749 0.976 1.00 . A A . 164 LYS HE3 1 1
17 22674 1 1 27 LYS HG2 H -14.188 2.083 5.018 1.00 . A A . 164 LYS HG2 1 1
17 22675 1 1 27 LYS HG3 H -15.446 3.248 4.605 1.00 . A A . 164 LYS HG3 1 1
17 22676 1 1 27 LYS HZ1 H -17.037 4.120 1.578 1.00 . A A . 164 LYS HZ1 1 1
17 22677 1 1 27 LYS HZ2 H -16.380 4.502 3.090 1.00 . A A . 164 LYS HZ2 1 1
17 22678 1 1 27 LYS HZ3 H -17.043 2.973 2.813 1.00 . A A . 164 LYS HZ3 1 1
17 22679 1 1 27 LYS N N -11.720 2.449 5.224 1.00 . A A . 164 LYS N 1 1
17 22680 1 1 27 LYS NZ N -16.497 3.747 2.383 1.00 . A A . 164 LYS NZ 1 1
17 22681 1 1 27 LYS O O -11.379 5.858 4.023 1.00 . A A . 164 LYS O 1 1
17 22682 1 1 28 GLN C C -7.997 5.751 3.926 1.00 . A A . 165 GLN C 1 1
17 22683 1 1 28 GLN CA C -8.880 5.601 5.174 1.00 . A A . 165 GLN CA 1 1
17 22684 1 1 28 GLN CB C -8.009 5.340 6.411 1.00 . A A . 165 GLN CB 1 1
17 22685 1 1 28 GLN CD C -9.609 6.552 7.962 1.00 . A A . 165 GLN CD 1 1
17 22686 1 1 28 GLN CG C -8.789 5.295 7.720 1.00 . A A . 165 GLN CG 1 1
17 22687 1 1 28 GLN H H -9.639 3.614 5.302 1.00 . A A . 165 GLN H 1 1
17 22688 1 1 28 GLN HA H -9.426 6.524 5.320 1.00 . A A . 165 GLN HA 1 1
17 22689 1 1 28 GLN HB2 H -7.508 4.391 6.286 1.00 . A A . 165 GLN HB2 1 1
17 22690 1 1 28 GLN HB3 H -7.265 6.120 6.488 1.00 . A A . 165 GLN HB3 1 1
17 22691 1 1 28 GLN HE21 H -11.194 5.707 7.132 1.00 . A A . 165 GLN HE21 1 1
17 22692 1 1 28 GLN HE22 H -11.412 7.321 7.709 1.00 . A A . 165 GLN HE22 1 1
17 22693 1 1 28 GLN HG2 H -9.459 4.448 7.694 1.00 . A A . 165 GLN HG2 1 1
17 22694 1 1 28 GLN HG3 H -8.092 5.174 8.537 1.00 . A A . 165 GLN HG3 1 1
17 22695 1 1 28 GLN N N -9.864 4.521 5.000 1.00 . A A . 165 GLN N 1 1
17 22696 1 1 28 GLN NE2 N -10.863 6.525 7.558 1.00 . A A . 165 GLN NE2 1 1
17 22697 1 1 28 GLN O O -7.865 4.820 3.136 1.00 . A A . 165 GLN O 1 1
17 22698 1 1 28 GLN OE1 O -9.126 7.533 8.522 1.00 . A A . 165 GLN OE1 1 1
17 22699 1 1 29 ARG C C -5.293 8.004 2.930 1.00 . A A . 166 ARG C 1 1
17 22700 1 1 29 ARG CA C -6.557 7.195 2.575 1.00 . A A . 166 ARG CA 1 1
17 22701 1 1 29 ARG CB C -7.376 7.963 1.531 1.00 . A A . 166 ARG CB 1 1
17 22702 1 1 29 ARG CD C -7.304 9.367 -0.559 1.00 . A A . 166 ARG CD 1 1
17 22703 1 1 29 ARG CG C -6.598 8.303 0.267 1.00 . A A . 166 ARG CG 1 1
17 22704 1 1 29 ARG CZ C -6.706 11.678 0.002 1.00 . A A . 166 ARG CZ 1 1
17 22705 1 1 29 ARG H H -7.540 7.645 4.394 1.00 . A A . 166 ARG H 1 1
17 22706 1 1 29 ARG HA H -6.257 6.245 2.155 1.00 . A A . 166 ARG HA 1 1
17 22707 1 1 29 ARG HB2 H -8.232 7.363 1.251 1.00 . A A . 166 ARG HB2 1 1
17 22708 1 1 29 ARG HB3 H -7.726 8.886 1.974 1.00 . A A . 166 ARG HB3 1 1
17 22709 1 1 29 ARG HD2 H -6.723 9.550 -1.446 1.00 . A A . 166 ARG HD2 1 1
17 22710 1 1 29 ARG HD3 H -8.282 9.004 -0.840 1.00 . A A . 166 ARG HD3 1 1
17 22711 1 1 29 ARG HE H -8.173 10.671 0.841 1.00 . A A . 166 ARG HE 1 1
17 22712 1 1 29 ARG HG2 H -5.620 8.669 0.545 1.00 . A A . 166 ARG HG2 1 1
17 22713 1 1 29 ARG HG3 H -6.490 7.408 -0.332 1.00 . A A . 166 ARG HG3 1 1
17 22714 1 1 29 ARG HH11 H -5.561 10.855 -1.401 1.00 . A A . 166 ARG HH11 1 1
17 22715 1 1 29 ARG HH12 H -5.174 12.486 -0.982 1.00 . A A . 166 ARG HH12 1 1
17 22716 1 1 29 ARG HH21 H -7.656 12.773 1.368 1.00 . A A . 166 ARG HH21 1 1
17 22717 1 1 29 ARG HH22 H -6.346 13.556 0.549 1.00 . A A . 166 ARG HH22 1 1
17 22718 1 1 29 ARG N N -7.397 6.928 3.745 1.00 . A A . 166 ARG N 1 1
17 22719 1 1 29 ARG NE N -7.457 10.622 0.178 1.00 . A A . 166 ARG NE 1 1
17 22720 1 1 29 ARG NH1 N -5.740 11.668 -0.861 1.00 . A A . 166 ARG NH1 1 1
17 22721 1 1 29 ARG NH2 N -6.918 12.748 0.695 1.00 . A A . 166 ARG NH2 1 1
17 22722 1 1 29 ARG O O -5.314 8.867 3.808 1.00 . A A . 166 ARG O 1 1
17 22723 1 1 30 THR C C -2.218 8.480 0.983 1.00 . A A . 167 THR C 1 1
17 22724 1 1 30 THR CA C -2.954 8.482 2.330 1.00 . A A . 167 THR CA 1 1
17 22725 1 1 30 THR CB C -2.009 7.931 3.432 1.00 . A A . 167 THR CB 1 1
17 22726 1 1 30 THR CG2 C -1.632 6.475 3.165 1.00 . A A . 167 THR CG2 1 1
17 22727 1 1 30 THR H H -4.227 6.945 1.616 1.00 . A A . 167 THR H 1 1
17 22728 1 1 30 THR HA H -3.211 9.503 2.580 1.00 . A A . 167 THR HA 1 1
17 22729 1 1 30 THR HB H -2.524 7.983 4.382 1.00 . A A . 167 THR HB 1 1
17 22730 1 1 30 THR HG1 H -0.476 8.714 4.408 1.00 . A A . 167 THR HG1 1 1
17 22731 1 1 30 THR HG21 H -2.527 5.872 3.126 1.00 . A A . 167 THR HG21 1 1
17 22732 1 1 30 THR HG22 H -0.990 6.115 3.957 1.00 . A A . 167 THR HG22 1 1
17 22733 1 1 30 THR HG23 H -1.110 6.404 2.221 1.00 . A A . 167 THR HG23 1 1
17 22734 1 1 30 THR N N -4.201 7.710 2.228 1.00 . A A . 167 THR N 1 1
17 22735 1 1 30 THR O O -2.502 7.647 0.115 1.00 . A A . 167 THR O 1 1
17 22736 1 1 30 THR OG1 O -0.819 8.735 3.509 1.00 . A A . 167 THR OG1 1 1
17 22737 1 1 31 VAL C C 0.971 9.508 -0.224 1.00 . A A . 168 VAL C 1 1
17 22738 1 1 31 VAL CA C -0.548 9.524 -0.466 1.00 . A A . 168 VAL CA 1 1
17 22739 1 1 31 VAL CB C -0.932 10.818 -1.234 1.00 . A A . 168 VAL CB 1 1
17 22740 1 1 31 VAL CG1 C -0.164 10.917 -2.551 1.00 . A A . 168 VAL CG1 1 1
17 22741 1 1 31 VAL CG2 C -2.442 10.884 -1.481 1.00 . A A . 168 VAL CG2 1 1
17 22742 1 1 31 VAL H H -1.083 10.036 1.525 1.00 . A A . 168 VAL H 1 1
17 22743 1 1 31 VAL HA H -0.810 8.674 -1.088 1.00 . A A . 168 VAL HA 1 1
17 22744 1 1 31 VAL HB H -0.654 11.667 -0.626 1.00 . A A . 168 VAL HB 1 1
17 22745 1 1 31 VAL HG11 H 0.898 10.933 -2.350 1.00 . A A . 168 VAL HG11 1 1
17 22746 1 1 31 VAL HG12 H -0.446 11.823 -3.067 1.00 . A A . 168 VAL HG12 1 1
17 22747 1 1 31 VAL HG13 H -0.399 10.063 -3.171 1.00 . A A . 168 VAL HG13 1 1
17 22748 1 1 31 VAL HG21 H -2.752 10.030 -2.066 1.00 . A A . 168 VAL HG21 1 1
17 22749 1 1 31 VAL HG22 H -2.682 11.792 -2.018 1.00 . A A . 168 VAL HG22 1 1
17 22750 1 1 31 VAL HG23 H -2.965 10.880 -0.535 1.00 . A A . 168 VAL HG23 1 1
17 22751 1 1 31 VAL N N -1.289 9.413 0.796 1.00 . A A . 168 VAL N 1 1
17 22752 1 1 31 VAL O O 1.512 10.372 0.471 1.00 . A A . 168 VAL O 1 1
17 22753 1 1 32 VAL C C 3.831 8.448 -2.012 1.00 . A A . 169 VAL C 1 1
17 22754 1 1 32 VAL CA C 3.108 8.387 -0.653 1.00 . A A . 169 VAL CA 1 1
17 22755 1 1 32 VAL CB C 3.472 7.061 0.069 1.00 . A A . 169 VAL CB 1 1
17 22756 1 1 32 VAL CG1 C 2.971 7.073 1.513 1.00 . A A . 169 VAL CG1 1 1
17 22757 1 1 32 VAL CG2 C 2.909 5.856 -0.687 1.00 . A A . 169 VAL CG2 1 1
17 22758 1 1 32 VAL H H 1.173 7.882 -1.371 1.00 . A A . 169 VAL H 1 1
17 22759 1 1 32 VAL HA H 3.456 9.208 -0.038 1.00 . A A . 169 VAL HA 1 1
17 22760 1 1 32 VAL HB H 4.552 6.972 0.089 1.00 . A A . 169 VAL HB 1 1
17 22761 1 1 32 VAL HG11 H 3.257 6.153 2.003 1.00 . A A . 169 VAL HG11 1 1
17 22762 1 1 32 VAL HG12 H 1.895 7.164 1.522 1.00 . A A . 169 VAL HG12 1 1
17 22763 1 1 32 VAL HG13 H 3.408 7.910 2.039 1.00 . A A . 169 VAL HG13 1 1
17 22764 1 1 32 VAL HG21 H 1.835 5.950 -0.771 1.00 . A A . 169 VAL HG21 1 1
17 22765 1 1 32 VAL HG22 H 3.151 4.948 -0.153 1.00 . A A . 169 VAL HG22 1 1
17 22766 1 1 32 VAL HG23 H 3.343 5.816 -1.676 1.00 . A A . 169 VAL HG23 1 1
17 22767 1 1 32 VAL N N 1.655 8.528 -0.811 1.00 . A A . 169 VAL N 1 1
17 22768 1 1 32 VAL O O 3.371 7.869 -2.994 1.00 . A A . 169 VAL O 1 1
17 22769 1 1 33 PRO C C 6.539 8.008 -3.667 1.00 . A A . 170 PRO C 1 1
17 22770 1 1 33 PRO CA C 5.745 9.288 -3.335 1.00 . A A . 170 PRO CA 1 1
17 22771 1 1 33 PRO CB C 6.686 10.464 -3.043 1.00 . A A . 170 PRO CB 1 1
17 22772 1 1 33 PRO CD C 5.556 9.952 -0.985 1.00 . A A . 170 PRO CD 1 1
17 22773 1 1 33 PRO CG C 6.858 10.450 -1.559 1.00 . A A . 170 PRO CG 1 1
17 22774 1 1 33 PRO HA H 5.108 9.538 -4.175 1.00 . A A . 170 PRO HA 1 1
17 22775 1 1 33 PRO HB2 H 7.628 10.319 -3.555 1.00 . A A . 170 PRO HB2 1 1
17 22776 1 1 33 PRO HB3 H 6.230 11.384 -3.377 1.00 . A A . 170 PRO HB3 1 1
17 22777 1 1 33 PRO HD2 H 5.737 9.323 -0.127 1.00 . A A . 170 PRO HD2 1 1
17 22778 1 1 33 PRO HD3 H 4.919 10.783 -0.716 1.00 . A A . 170 PRO HD3 1 1
17 22779 1 1 33 PRO HG2 H 7.667 9.784 -1.288 1.00 . A A . 170 PRO HG2 1 1
17 22780 1 1 33 PRO HG3 H 7.066 11.451 -1.204 1.00 . A A . 170 PRO HG3 1 1
17 22781 1 1 33 PRO N N 4.962 9.174 -2.091 1.00 . A A . 170 PRO N 1 1
17 22782 1 1 33 PRO O O 7.327 7.518 -2.851 1.00 . A A . 170 PRO O 1 1
17 22783 1 1 34 ALA C C 8.492 6.403 -5.513 1.00 . A A . 171 ALA C 1 1
17 22784 1 1 34 ALA CA C 6.980 6.242 -5.308 1.00 . A A . 171 ALA CA 1 1
17 22785 1 1 34 ALA CB C 6.326 5.733 -6.588 1.00 . A A . 171 ALA CB 1 1
17 22786 1 1 34 ALA H H 5.760 7.965 -5.507 1.00 . A A . 171 ALA H 1 1
17 22787 1 1 34 ALA HA H 6.811 5.505 -4.533 1.00 . A A . 171 ALA HA 1 1
17 22788 1 1 34 ALA HB1 H 6.475 6.452 -7.380 1.00 . A A . 171 ALA HB1 1 1
17 22789 1 1 34 ALA HB2 H 5.267 5.595 -6.423 1.00 . A A . 171 ALA HB2 1 1
17 22790 1 1 34 ALA HB3 H 6.771 4.788 -6.871 1.00 . A A . 171 ALA HB3 1 1
17 22791 1 1 34 ALA N N 6.344 7.491 -4.879 1.00 . A A . 171 ALA N 1 1
17 22792 1 1 34 ALA O O 8.993 7.512 -5.714 1.00 . A A . 171 ALA O 1 1
17 22793 1 1 35 ARG C C 11.234 3.872 -5.767 1.00 . A A . 172 ARG C 1 1
17 22794 1 1 35 ARG CA C 10.675 5.285 -5.534 1.00 . A A . 172 ARG CA 1 1
17 22795 1 1 35 ARG CB C 11.249 5.876 -4.238 1.00 . A A . 172 ARG CB 1 1
17 22796 1 1 35 ARG CD C 10.879 6.165 -1.758 1.00 . A A . 172 ARG CD 1 1
17 22797 1 1 35 ARG CG C 10.644 5.276 -2.972 1.00 . A A . 172 ARG CG 1 1
17 22798 1 1 35 ARG CZ C 10.642 8.577 -1.419 1.00 . A A . 172 ARG CZ 1 1
17 22799 1 1 35 ARG H H 8.742 4.425 -5.393 1.00 . A A . 172 ARG H 1 1
17 22800 1 1 35 ARG HA H 10.968 5.912 -6.365 1.00 . A A . 172 ARG HA 1 1
17 22801 1 1 35 ARG HB2 H 12.316 5.704 -4.217 1.00 . A A . 172 ARG HB2 1 1
17 22802 1 1 35 ARG HB3 H 11.070 6.938 -4.225 1.00 . A A . 172 ARG HB3 1 1
17 22803 1 1 35 ARG HD2 H 10.507 5.660 -0.880 1.00 . A A . 172 ARG HD2 1 1
17 22804 1 1 35 ARG HD3 H 11.941 6.337 -1.651 1.00 . A A . 172 ARG HD3 1 1
17 22805 1 1 35 ARG HE H 9.345 7.453 -2.384 1.00 . A A . 172 ARG HE 1 1
17 22806 1 1 35 ARG HG2 H 9.580 5.158 -3.114 1.00 . A A . 172 ARG HG2 1 1
17 22807 1 1 35 ARG HG3 H 11.093 4.309 -2.794 1.00 . A A . 172 ARG HG3 1 1
17 22808 1 1 35 ARG HH11 H 12.285 7.795 -0.605 1.00 . A A . 172 ARG HH11 1 1
17 22809 1 1 35 ARG HH12 H 12.077 9.501 -0.390 1.00 . A A . 172 ARG HH12 1 1
17 22810 1 1 35 ARG HH21 H 9.118 9.635 -2.114 1.00 . A A . 172 ARG HH21 1 1
17 22811 1 1 35 ARG HH22 H 10.312 10.523 -1.234 1.00 . A A . 172 ARG HH22 1 1
17 22812 1 1 35 ARG N N 9.210 5.282 -5.468 1.00 . A A . 172 ARG N 1 1
17 22813 1 1 35 ARG NE N 10.196 7.449 -1.898 1.00 . A A . 172 ARG NE 1 1
17 22814 1 1 35 ARG NH1 N 11.754 8.625 -0.756 1.00 . A A . 172 ARG NH1 1 1
17 22815 1 1 35 ARG NH2 N 9.970 9.661 -1.605 1.00 . A A . 172 ARG NH2 1 1
17 22816 1 1 35 ARG O O 10.546 2.871 -5.553 1.00 . A A . 172 ARG O 1 1
17 22817 1 1 36 CYS C C 13.973 2.041 -5.281 1.00 . A A . 173 CYS C 1 1
17 22818 1 1 36 CYS CA C 13.141 2.512 -6.482 1.00 . A A . 173 CYS CA 1 1
17 22819 1 1 36 CYS CB C 14.038 2.617 -7.719 1.00 . A A . 173 CYS CB 1 1
17 22820 1 1 36 CYS H H 12.990 4.629 -6.344 1.00 . A A . 173 CYS H 1 1
17 22821 1 1 36 CYS HA H 12.368 1.779 -6.673 1.00 . A A . 173 CYS HA 1 1
17 22822 1 1 36 CYS HB2 H 13.431 2.866 -8.577 1.00 . A A . 173 CYS HB2 1 1
17 22823 1 1 36 CYS HB3 H 14.773 3.394 -7.563 1.00 . A A . 173 CYS HB3 1 1
17 22824 1 1 36 CYS HG H 14.579 0.715 -9.330 1.00 . A A . 173 CYS HG 1 1
17 22825 1 1 36 CYS N N 12.487 3.799 -6.208 1.00 . A A . 173 CYS N 1 1
17 22826 1 1 36 CYS O O 14.424 2.852 -4.473 1.00 . A A . 173 CYS O 1 1
17 22827 1 1 36 CYS SG S 14.925 1.093 -8.106 1.00 . A A . 173 CYS SG 1 1
17 22828 1 1 37 GLY C C 14.215 0.338 -2.705 1.00 . A A . 174 GLY C 1 1
17 22829 1 1 37 GLY CA C 14.919 0.163 -4.050 1.00 . A A . 174 GLY CA 1 1
17 22830 1 1 37 GLY H H 13.816 0.130 -5.865 1.00 . A A . 174 GLY H 1 1
17 22831 1 1 37 GLY HA2 H 15.067 -0.891 -4.227 1.00 . A A . 174 GLY HA2 1 1
17 22832 1 1 37 GLY HA3 H 15.886 0.644 -4.001 1.00 . A A . 174 GLY HA3 1 1
17 22833 1 1 37 GLY N N 14.170 0.726 -5.171 1.00 . A A . 174 GLY N 1 1
17 22834 1 1 37 GLY O O 14.842 0.238 -1.646 1.00 . A A . 174 GLY O 1 1
17 22835 1 1 38 VAL C C 10.805 -0.015 -1.621 1.00 . A A . 175 VAL C 1 1
17 22836 1 1 38 VAL CA C 12.103 0.802 -1.541 1.00 . A A . 175 VAL CA 1 1
17 22837 1 1 38 VAL CB C 11.738 2.296 -1.344 1.00 . A A . 175 VAL CB 1 1
17 22838 1 1 38 VAL CG1 C 10.996 2.506 -0.022 1.00 . A A . 175 VAL CG1 1 1
17 22839 1 1 38 VAL CG2 C 12.980 3.191 -1.425 1.00 . A A . 175 VAL CG2 1 1
17 22840 1 1 38 VAL H H 12.473 0.656 -3.621 1.00 . A A . 175 VAL H 1 1
17 22841 1 1 38 VAL HA H 12.680 0.472 -0.684 1.00 . A A . 175 VAL HA 1 1
17 22842 1 1 38 VAL HB H 11.070 2.585 -2.146 1.00 . A A . 175 VAL HB 1 1
17 22843 1 1 38 VAL HG11 H 11.613 2.171 0.801 1.00 . A A . 175 VAL HG11 1 1
17 22844 1 1 38 VAL HG12 H 10.074 1.941 -0.032 1.00 . A A . 175 VAL HG12 1 1
17 22845 1 1 38 VAL HG13 H 10.770 3.555 0.104 1.00 . A A . 175 VAL HG13 1 1
17 22846 1 1 38 VAL HG21 H 12.674 4.231 -1.426 1.00 . A A . 175 VAL HG21 1 1
17 22847 1 1 38 VAL HG22 H 13.519 2.980 -2.338 1.00 . A A . 175 VAL HG22 1 1
17 22848 1 1 38 VAL HG23 H 13.622 3.005 -0.576 1.00 . A A . 175 VAL HG23 1 1
17 22849 1 1 38 VAL N N 12.911 0.601 -2.749 1.00 . A A . 175 VAL N 1 1
17 22850 1 1 38 VAL O O 10.031 0.121 -2.572 1.00 . A A . 175 VAL O 1 1
17 22851 1 1 39 THR C C 8.143 -0.984 -0.092 1.00 . A A . 176 THR C 1 1
17 22852 1 1 39 THR CA C 9.385 -1.723 -0.608 1.00 . A A . 176 THR CA 1 1
17 22853 1 1 39 THR CB C 9.614 -2.964 0.290 1.00 . A A . 176 THR CB 1 1
17 22854 1 1 39 THR CG2 C 10.916 -3.675 -0.073 1.00 . A A . 176 THR CG2 1 1
17 22855 1 1 39 THR H H 11.194 -0.887 0.132 1.00 . A A . 176 THR H 1 1
17 22856 1 1 39 THR HA H 9.201 -2.062 -1.620 1.00 . A A . 176 THR HA 1 1
17 22857 1 1 39 THR HB H 8.791 -3.653 0.149 1.00 . A A . 176 THR HB 1 1
17 22858 1 1 39 THR HG1 H 10.556 -2.680 2.012 1.00 . A A . 176 THR HG1 1 1
17 22859 1 1 39 THR HG21 H 10.869 -4.015 -1.099 1.00 . A A . 176 THR HG21 1 1
17 22860 1 1 39 THR HG22 H 11.059 -4.524 0.581 1.00 . A A . 176 THR HG22 1 1
17 22861 1 1 39 THR HG23 H 11.745 -2.992 0.040 1.00 . A A . 176 THR HG23 1 1
17 22862 1 1 39 THR N N 10.566 -0.852 -0.621 1.00 . A A . 176 THR N 1 1
17 22863 1 1 39 THR O O 8.254 0.022 0.618 1.00 . A A . 176 THR O 1 1
17 22864 1 1 39 THR OG1 O 9.656 -2.567 1.669 1.00 . A A . 176 THR OG1 1 1
17 22865 1 1 40 VAL C C 5.736 -1.005 1.639 1.00 . A A . 177 VAL C 1 1
17 22866 1 1 40 VAL CA C 5.701 -0.957 0.105 1.00 . A A . 177 VAL CA 1 1
17 22867 1 1 40 VAL CB C 4.480 -1.765 -0.402 1.00 . A A . 177 VAL CB 1 1
17 22868 1 1 40 VAL CG1 C 3.171 -1.166 0.110 1.00 . A A . 177 VAL CG1 1 1
17 22869 1 1 40 VAL CG2 C 4.485 -1.847 -1.928 1.00 . A A . 177 VAL CG2 1 1
17 22870 1 1 40 VAL H H 6.925 -2.224 -1.091 1.00 . A A . 177 VAL H 1 1
17 22871 1 1 40 VAL HA H 5.596 0.072 -0.216 1.00 . A A . 177 VAL HA 1 1
17 22872 1 1 40 VAL HB H 4.559 -2.772 -0.013 1.00 . A A . 177 VAL HB 1 1
17 22873 1 1 40 VAL HG11 H 2.341 -1.769 -0.228 1.00 . A A . 177 VAL HG11 1 1
17 22874 1 1 40 VAL HG12 H 3.060 -0.158 -0.266 1.00 . A A . 177 VAL HG12 1 1
17 22875 1 1 40 VAL HG13 H 3.182 -1.144 1.191 1.00 . A A . 177 VAL HG13 1 1
17 22876 1 1 40 VAL HG21 H 5.391 -2.333 -2.261 1.00 . A A . 177 VAL HG21 1 1
17 22877 1 1 40 VAL HG22 H 4.438 -0.850 -2.345 1.00 . A A . 177 VAL HG22 1 1
17 22878 1 1 40 VAL HG23 H 3.631 -2.417 -2.263 1.00 . A A . 177 VAL HG23 1 1
17 22879 1 1 40 VAL N N 6.958 -1.487 -0.444 1.00 . A A . 177 VAL N 1 1
17 22880 1 1 40 VAL O O 5.228 -0.116 2.325 1.00 . A A . 177 VAL O 1 1
17 22881 1 1 41 ARG C C 7.307 -1.046 4.216 1.00 . A A . 178 ARG C 1 1
17 22882 1 1 41 ARG CA C 6.571 -2.246 3.591 1.00 . A A . 178 ARG CA 1 1
17 22883 1 1 41 ARG CB C 7.385 -3.527 3.812 1.00 . A A . 178 ARG CB 1 1
17 22884 1 1 41 ARG CD C 8.705 -4.861 5.490 1.00 . A A . 178 ARG CD 1 1
17 22885 1 1 41 ARG CG C 7.488 -3.967 5.267 1.00 . A A . 178 ARG CG 1 1
17 22886 1 1 41 ARG CZ C 10.987 -4.833 4.598 1.00 . A A . 178 ARG CZ 1 1
17 22887 1 1 41 ARG H H 6.714 -2.737 1.538 1.00 . A A . 178 ARG H 1 1
17 22888 1 1 41 ARG HA H 5.605 -2.351 4.059 1.00 . A A . 178 ARG HA 1 1
17 22889 1 1 41 ARG HB2 H 6.925 -4.329 3.251 1.00 . A A . 178 ARG HB2 1 1
17 22890 1 1 41 ARG HB3 H 8.386 -3.370 3.432 1.00 . A A . 178 ARG HB3 1 1
17 22891 1 1 41 ARG HD2 H 8.773 -5.105 6.543 1.00 . A A . 178 ARG HD2 1 1
17 22892 1 1 41 ARG HD3 H 8.578 -5.771 4.921 1.00 . A A . 178 ARG HD3 1 1
17 22893 1 1 41 ARG HE H 9.995 -3.229 5.154 1.00 . A A . 178 ARG HE 1 1
17 22894 1 1 41 ARG HG2 H 7.564 -3.094 5.899 1.00 . A A . 178 ARG HG2 1 1
17 22895 1 1 41 ARG HG3 H 6.594 -4.524 5.524 1.00 . A A . 178 ARG HG3 1 1
17 22896 1 1 41 ARG HH11 H 10.184 -6.648 4.740 1.00 . A A . 178 ARG HH11 1 1
17 22897 1 1 41 ARG HH12 H 11.789 -6.582 4.105 1.00 . A A . 178 ARG HH12 1 1
17 22898 1 1 41 ARG HH21 H 12.047 -3.170 4.322 1.00 . A A . 178 ARG HH21 1 1
17 22899 1 1 41 ARG HH22 H 12.828 -4.654 3.876 1.00 . A A . 178 ARG HH22 1 1
17 22900 1 1 41 ARG N N 6.368 -2.056 2.153 1.00 . A A . 178 ARG N 1 1
17 22901 1 1 41 ARG NE N 9.946 -4.204 5.073 1.00 . A A . 178 ARG NE 1 1
17 22902 1 1 41 ARG NH1 N 10.984 -6.121 4.474 1.00 . A A . 178 ARG NH1 1 1
17 22903 1 1 41 ARG NH2 N 12.034 -4.170 4.239 1.00 . A A . 178 ARG NH2 1 1
17 22904 1 1 41 ARG O O 6.827 -0.433 5.170 1.00 . A A . 178 ARG O 1 1
17 22905 1 1 42 ASP C C 8.694 1.764 3.800 1.00 . A A . 179 ASP C 1 1
17 22906 1 1 42 ASP CA C 9.294 0.393 4.165 1.00 . A A . 179 ASP CA 1 1
17 22907 1 1 42 ASP CB C 10.726 0.278 3.628 1.00 . A A . 179 ASP CB 1 1
17 22908 1 1 42 ASP CG C 11.354 -1.066 3.949 1.00 . A A . 179 ASP CG 1 1
17 22909 1 1 42 ASP H H 8.790 -1.226 2.878 1.00 . A A . 179 ASP H 1 1
17 22910 1 1 42 ASP HA H 9.322 0.311 5.243 1.00 . A A . 179 ASP HA 1 1
17 22911 1 1 42 ASP HB2 H 10.715 0.406 2.554 1.00 . A A . 179 ASP HB2 1 1
17 22912 1 1 42 ASP HB3 H 11.337 1.055 4.069 1.00 . A A . 179 ASP HB3 1 1
17 22913 1 1 42 ASP N N 8.472 -0.713 3.656 1.00 . A A . 179 ASP N 1 1
17 22914 1 1 42 ASP O O 9.117 2.797 4.321 1.00 . A A . 179 ASP O 1 1
17 22915 1 1 42 ASP OD1 O 11.296 -1.494 5.123 1.00 . A A . 179 ASP OD1 1 1
17 22916 1 1 42 ASP OD2 O 11.906 -1.706 3.033 1.00 . A A . 179 ASP OD2 1 1
17 22917 1 1 43 SER C C 5.884 3.298 3.548 1.00 . A A . 180 SER C 1 1
17 22918 1 1 43 SER CA C 7.002 3.000 2.539 1.00 . A A . 180 SER CA 1 1
17 22919 1 1 43 SER CB C 6.412 2.893 1.124 1.00 . A A . 180 SER CB 1 1
17 22920 1 1 43 SER H H 7.480 0.928 2.452 1.00 . A A . 180 SER H 1 1
17 22921 1 1 43 SER HA H 7.714 3.815 2.559 1.00 . A A . 180 SER HA 1 1
17 22922 1 1 43 SER HB2 H 5.749 2.042 1.074 1.00 . A A . 180 SER HB2 1 1
17 22923 1 1 43 SER HB3 H 5.856 3.794 0.897 1.00 . A A . 180 SER HB3 1 1
17 22924 1 1 43 SER HG H 7.832 1.860 0.245 1.00 . A A . 180 SER HG 1 1
17 22925 1 1 43 SER N N 7.719 1.769 2.898 1.00 . A A . 180 SER N 1 1
17 22926 1 1 43 SER O O 5.751 4.423 4.036 1.00 . A A . 180 SER O 1 1
17 22927 1 1 43 SER OG O 7.431 2.732 0.149 1.00 . A A . 180 SER OG 1 1
17 22928 1 1 44 LEU C C 4.386 2.188 6.273 1.00 . A A . 181 LEU C 1 1
17 22929 1 1 44 LEU CA C 3.970 2.434 4.812 1.00 . A A . 181 LEU CA 1 1
17 22930 1 1 44 LEU CB C 2.826 1.483 4.423 1.00 . A A . 181 LEU CB 1 1
17 22931 1 1 44 LEU CD1 C 1.071 0.747 2.759 1.00 . A A . 181 LEU CD1 1 1
17 22932 1 1 44 LEU CD2 C 1.665 3.184 2.953 1.00 . A A . 181 LEU CD2 1 1
17 22933 1 1 44 LEU CG C 2.190 1.749 3.045 1.00 . A A . 181 LEU CG 1 1
17 22934 1 1 44 LEU H H 5.265 1.396 3.483 1.00 . A A . 181 LEU H 1 1
17 22935 1 1 44 LEU HA H 3.613 3.452 4.728 1.00 . A A . 181 LEU HA 1 1
17 22936 1 1 44 LEU HB2 H 3.213 0.472 4.429 1.00 . A A . 181 LEU HB2 1 1
17 22937 1 1 44 LEU HB3 H 2.050 1.557 5.174 1.00 . A A . 181 LEU HB3 1 1
17 22938 1 1 44 LEU HD11 H 1.463 -0.259 2.815 1.00 . A A . 181 LEU HD11 1 1
17 22939 1 1 44 LEU HD12 H 0.673 0.921 1.770 1.00 . A A . 181 LEU HD12 1 1
17 22940 1 1 44 LEU HD13 H 0.282 0.866 3.489 1.00 . A A . 181 LEU HD13 1 1
17 22941 1 1 44 LEU HD21 H 0.919 3.347 3.720 1.00 . A A . 181 LEU HD21 1 1
17 22942 1 1 44 LEU HD22 H 1.222 3.344 1.981 1.00 . A A . 181 LEU HD22 1 1
17 22943 1 1 44 LEU HD23 H 2.481 3.879 3.093 1.00 . A A . 181 LEU HD23 1 1
17 22944 1 1 44 LEU HG H 2.945 1.623 2.281 1.00 . A A . 181 LEU HG 1 1
17 22945 1 1 44 LEU N N 5.094 2.278 3.878 1.00 . A A . 181 LEU N 1 1
17 22946 1 1 44 LEU O O 3.543 2.216 7.173 1.00 . A A . 181 LEU O 1 1
17 22947 1 1 45 LYS C C 5.797 2.874 8.838 1.00 . A A . 182 LYS C 1 1
17 22948 1 1 45 LYS CA C 6.197 1.742 7.874 1.00 . A A . 182 LYS CA 1 1
17 22949 1 1 45 LYS CB C 7.726 1.580 7.855 1.00 . A A . 182 LYS CB 1 1
17 22950 1 1 45 LYS CD C 9.997 2.595 7.364 1.00 . A A . 182 LYS CD 1 1
17 22951 1 1 45 LYS CE C 10.611 2.195 8.703 1.00 . A A . 182 LYS CE 1 1
17 22952 1 1 45 LYS CG C 8.492 2.844 7.463 1.00 . A A . 182 LYS CG 1 1
17 22953 1 1 45 LYS H H 6.309 1.958 5.757 1.00 . A A . 182 LYS H 1 1
17 22954 1 1 45 LYS HA H 5.759 0.821 8.231 1.00 . A A . 182 LYS HA 1 1
17 22955 1 1 45 LYS HB2 H 8.055 1.280 8.840 1.00 . A A . 182 LYS HB2 1 1
17 22956 1 1 45 LYS HB3 H 7.982 0.799 7.151 1.00 . A A . 182 LYS HB3 1 1
17 22957 1 1 45 LYS HD2 H 10.174 1.801 6.651 1.00 . A A . 182 LYS HD2 1 1
17 22958 1 1 45 LYS HD3 H 10.476 3.499 7.016 1.00 . A A . 182 LYS HD3 1 1
17 22959 1 1 45 LYS HE2 H 10.064 1.354 9.101 1.00 . A A . 182 LYS HE2 1 1
17 22960 1 1 45 LYS HE3 H 11.639 1.909 8.542 1.00 . A A . 182 LYS HE3 1 1
17 22961 1 1 45 LYS HG2 H 8.132 3.186 6.503 1.00 . A A . 182 LYS HG2 1 1
17 22962 1 1 45 LYS HG3 H 8.311 3.608 8.207 1.00 . A A . 182 LYS HG3 1 1
17 22963 1 1 45 LYS HZ1 H 9.589 3.554 9.917 1.00 . A A . 182 LYS HZ1 1 1
17 22964 1 1 45 LYS HZ2 H 11.053 4.144 9.310 1.00 . A A . 182 LYS HZ2 1 1
17 22965 1 1 45 LYS HZ3 H 11.054 3.020 10.568 1.00 . A A . 182 LYS HZ3 1 1
17 22966 1 1 45 LYS N N 5.684 1.976 6.512 1.00 . A A . 182 LYS N 1 1
17 22967 1 1 45 LYS NZ N 10.571 3.305 9.692 1.00 . A A . 182 LYS NZ 1 1
17 22968 1 1 45 LYS O O 5.698 2.668 10.049 1.00 . A A . 182 LYS O 1 1
17 22969 1 1 46 LYS C C 3.570 5.182 9.237 1.00 . A A . 183 LYS C 1 1
17 22970 1 1 46 LYS CA C 5.099 5.203 9.092 1.00 . A A . 183 LYS CA 1 1
17 22971 1 1 46 LYS CB C 5.550 6.528 8.459 1.00 . A A . 183 LYS CB 1 1
17 22972 1 1 46 LYS CD C 7.477 6.875 10.055 1.00 . A A . 183 LYS CD 1 1
17 22973 1 1 46 LYS CE C 8.954 7.214 10.208 1.00 . A A . 183 LYS CE 1 1
17 22974 1 1 46 LYS CG C 7.048 6.800 8.590 1.00 . A A . 183 LYS CG 1 1
17 22975 1 1 46 LYS H H 5.754 4.194 7.340 1.00 . A A . 183 LYS H 1 1
17 22976 1 1 46 LYS HA H 5.539 5.123 10.077 1.00 . A A . 183 LYS HA 1 1
17 22977 1 1 46 LYS HB2 H 5.301 6.509 7.406 1.00 . A A . 183 LYS HB2 1 1
17 22978 1 1 46 LYS HB3 H 5.015 7.340 8.929 1.00 . A A . 183 LYS HB3 1 1
17 22979 1 1 46 LYS HD2 H 6.896 7.640 10.550 1.00 . A A . 183 LYS HD2 1 1
17 22980 1 1 46 LYS HD3 H 7.285 5.920 10.524 1.00 . A A . 183 LYS HD3 1 1
17 22981 1 1 46 LYS HE2 H 9.217 7.158 11.255 1.00 . A A . 183 LYS HE2 1 1
17 22982 1 1 46 LYS HE3 H 9.537 6.491 9.658 1.00 . A A . 183 LYS HE3 1 1
17 22983 1 1 46 LYS HG2 H 7.595 6.003 8.104 1.00 . A A . 183 LYS HG2 1 1
17 22984 1 1 46 LYS HG3 H 7.276 7.740 8.106 1.00 . A A . 183 LYS HG3 1 1
17 22985 1 1 46 LYS HZ1 H 9.079 8.642 8.685 1.00 . A A . 183 LYS HZ1 1 1
17 22986 1 1 46 LYS HZ2 H 10.281 8.789 9.865 1.00 . A A . 183 LYS HZ2 1 1
17 22987 1 1 46 LYS HZ3 H 8.700 9.288 10.203 1.00 . A A . 183 LYS HZ3 1 1
17 22988 1 1 46 LYS N N 5.580 4.070 8.297 1.00 . A A . 183 LYS N 1 1
17 22989 1 1 46 LYS NZ N 9.275 8.578 9.705 1.00 . A A . 183 LYS NZ 1 1
17 22990 1 1 46 LYS O O 3.043 5.254 10.348 1.00 . A A . 183 LYS O 1 1
17 22991 1 1 47 ALA C C 0.806 4.020 9.036 1.00 . A A . 184 ALA C 1 1
17 22992 1 1 47 ALA CA C 1.397 5.072 8.083 1.00 . A A . 184 ALA CA 1 1
17 22993 1 1 47 ALA CB C 0.904 4.834 6.659 1.00 . A A . 184 ALA CB 1 1
17 22994 1 1 47 ALA H H 3.352 4.997 7.259 1.00 . A A . 184 ALA H 1 1
17 22995 1 1 47 ALA HA H 1.061 6.052 8.392 1.00 . A A . 184 ALA HA 1 1
17 22996 1 1 47 ALA HB1 H 1.233 3.863 6.321 1.00 . A A . 184 ALA HB1 1 1
17 22997 1 1 47 ALA HB2 H 1.305 5.597 6.004 1.00 . A A . 184 ALA HB2 1 1
17 22998 1 1 47 ALA HB3 H -0.176 4.876 6.636 1.00 . A A . 184 ALA HB3 1 1
17 22999 1 1 47 ALA N N 2.869 5.076 8.106 1.00 . A A . 184 ALA N 1 1
17 23000 1 1 47 ALA O O -0.176 4.277 9.735 1.00 . A A . 184 ALA O 1 1
17 23001 1 1 48 LEU C C 1.313 2.073 11.421 1.00 . A A . 185 LEU C 1 1
17 23002 1 1 48 LEU CA C 0.979 1.760 9.954 1.00 . A A . 185 LEU CA 1 1
17 23003 1 1 48 LEU CB C 1.638 0.436 9.547 1.00 . A A . 185 LEU CB 1 1
17 23004 1 1 48 LEU CD1 C 2.063 -1.353 7.827 1.00 . A A . 185 LEU CD1 1 1
17 23005 1 1 48 LEU CD2 C -0.168 -0.189 7.896 1.00 . A A . 185 LEU CD2 1 1
17 23006 1 1 48 LEU CG C 1.338 -0.040 8.117 1.00 . A A . 185 LEU CG 1 1
17 23007 1 1 48 LEU H H 2.178 2.682 8.463 1.00 . A A . 185 LEU H 1 1
17 23008 1 1 48 LEU HA H -0.094 1.661 9.854 1.00 . A A . 185 LEU HA 1 1
17 23009 1 1 48 LEU HB2 H 2.710 0.547 9.650 1.00 . A A . 185 LEU HB2 1 1
17 23010 1 1 48 LEU HB3 H 1.310 -0.332 10.236 1.00 . A A . 185 LEU HB3 1 1
17 23011 1 1 48 LEU HD11 H 1.745 -2.108 8.532 1.00 . A A . 185 LEU HD11 1 1
17 23012 1 1 48 LEU HD12 H 3.129 -1.204 7.918 1.00 . A A . 185 LEU HD12 1 1
17 23013 1 1 48 LEU HD13 H 1.833 -1.677 6.822 1.00 . A A . 185 LEU HD13 1 1
17 23014 1 1 48 LEU HD21 H -0.570 -0.911 8.594 1.00 . A A . 185 LEU HD21 1 1
17 23015 1 1 48 LEU HD22 H -0.353 -0.526 6.885 1.00 . A A . 185 LEU HD22 1 1
17 23016 1 1 48 LEU HD23 H -0.652 0.764 8.048 1.00 . A A . 185 LEU HD23 1 1
17 23017 1 1 48 LEU HG H 1.705 0.697 7.418 1.00 . A A . 185 LEU HG 1 1
17 23018 1 1 48 LEU N N 1.415 2.839 9.062 1.00 . A A . 185 LEU N 1 1
17 23019 1 1 48 LEU O O 0.437 2.058 12.287 1.00 . A A . 185 LEU O 1 1
17 23020 1 1 49 MET C C 2.299 3.686 13.796 1.00 . A A . 186 MET C 1 1
17 23021 1 1 49 MET CA C 3.075 2.582 13.055 1.00 . A A . 186 MET CA 1 1
17 23022 1 1 49 MET CB C 4.573 2.919 13.033 1.00 . A A . 186 MET CB 1 1
17 23023 1 1 49 MET CE C 5.944 0.265 14.056 1.00 . A A . 186 MET CE 1 1
17 23024 1 1 49 MET CG C 5.224 2.929 14.412 1.00 . A A . 186 MET CG 1 1
17 23025 1 1 49 MET H H 3.214 2.462 10.937 1.00 . A A . 186 MET H 1 1
17 23026 1 1 49 MET HA H 2.940 1.651 13.589 1.00 . A A . 186 MET HA 1 1
17 23027 1 1 49 MET HB2 H 5.085 2.187 12.424 1.00 . A A . 186 MET HB2 1 1
17 23028 1 1 49 MET HB3 H 4.705 3.896 12.587 1.00 . A A . 186 MET HB3 1 1
17 23029 1 1 49 MET HE1 H 5.391 0.272 13.129 1.00 . A A . 186 MET HE1 1 1
17 23030 1 1 49 MET HE2 H 5.985 -0.742 14.442 1.00 . A A . 186 MET HE2 1 1
17 23031 1 1 49 MET HE3 H 6.948 0.625 13.879 1.00 . A A . 186 MET HE3 1 1
17 23032 1 1 49 MET HG2 H 6.265 3.198 14.304 1.00 . A A . 186 MET HG2 1 1
17 23033 1 1 49 MET HG3 H 4.727 3.669 15.024 1.00 . A A . 186 MET HG3 1 1
17 23034 1 1 49 MET N N 2.584 2.377 11.684 1.00 . A A . 186 MET N 1 1
17 23035 1 1 49 MET O O 1.955 3.530 14.969 1.00 . A A . 186 MET O 1 1
17 23036 1 1 49 MET SD S 5.127 1.330 15.246 1.00 . A A . 186 MET SD 1 1
17 23037 1 1 50 MET C C -0.164 5.550 14.092 1.00 . A A . 187 MET C 1 1
17 23038 1 1 50 MET CA C 1.289 5.919 13.727 1.00 . A A . 187 MET CA 1 1
17 23039 1 1 50 MET CB C 1.315 7.151 12.809 1.00 . A A . 187 MET CB 1 1
17 23040 1 1 50 MET CE C 2.571 8.533 10.255 1.00 . A A . 187 MET CE 1 1
17 23041 1 1 50 MET CG C 0.633 6.948 11.462 1.00 . A A . 187 MET CG 1 1
17 23042 1 1 50 MET H H 2.291 4.859 12.171 1.00 . A A . 187 MET H 1 1
17 23043 1 1 50 MET HA H 1.812 6.167 14.642 1.00 . A A . 187 MET HA 1 1
17 23044 1 1 50 MET HB2 H 0.825 7.972 13.313 1.00 . A A . 187 MET HB2 1 1
17 23045 1 1 50 MET HB3 H 2.345 7.422 12.627 1.00 . A A . 187 MET HB3 1 1
17 23046 1 1 50 MET HE1 H 2.821 9.371 9.619 1.00 . A A . 187 MET HE1 1 1
17 23047 1 1 50 MET HE2 H 2.976 7.627 9.830 1.00 . A A . 187 MET HE2 1 1
17 23048 1 1 50 MET HE3 H 2.994 8.690 11.237 1.00 . A A . 187 MET HE3 1 1
17 23049 1 1 50 MET HG2 H 1.081 6.097 10.968 1.00 . A A . 187 MET HG2 1 1
17 23050 1 1 50 MET HG3 H -0.418 6.751 11.629 1.00 . A A . 187 MET HG3 1 1
17 23051 1 1 50 MET N N 2.009 4.792 13.109 1.00 . A A . 187 MET N 1 1
17 23052 1 1 50 MET O O -0.821 6.262 14.849 1.00 . A A . 187 MET O 1 1
17 23053 1 1 50 MET SD S 0.787 8.391 10.382 1.00 . A A . 187 MET SD 1 1
17 23054 1 1 51 ARG C C -1.894 2.610 14.691 1.00 . A A . 188 ARG C 1 1
17 23055 1 1 51 ARG CA C -1.993 3.921 13.889 1.00 . A A . 188 ARG CA 1 1
17 23056 1 1 51 ARG CB C -2.825 3.691 12.620 1.00 . A A . 188 ARG CB 1 1
17 23057 1 1 51 ARG CD C -4.128 4.700 10.705 1.00 . A A . 188 ARG CD 1 1
17 23058 1 1 51 ARG CG C -3.189 4.972 11.878 1.00 . A A . 188 ARG CG 1 1
17 23059 1 1 51 ARG CZ C -6.549 4.393 11.008 1.00 . A A . 188 ARG CZ 1 1
17 23060 1 1 51 ARG H H -0.125 3.962 12.875 1.00 . A A . 188 ARG H 1 1
17 23061 1 1 51 ARG HA H -2.490 4.661 14.503 1.00 . A A . 188 ARG HA 1 1
17 23062 1 1 51 ARG HB2 H -2.264 3.058 11.946 1.00 . A A . 188 ARG HB2 1 1
17 23063 1 1 51 ARG HB3 H -3.743 3.185 12.891 1.00 . A A . 188 ARG HB3 1 1
17 23064 1 1 51 ARG HD2 H -4.429 5.645 10.277 1.00 . A A . 188 ARG HD2 1 1
17 23065 1 1 51 ARG HD3 H -3.597 4.123 9.960 1.00 . A A . 188 ARG HD3 1 1
17 23066 1 1 51 ARG HE H -5.188 3.063 11.498 1.00 . A A . 188 ARG HE 1 1
17 23067 1 1 51 ARG HG2 H -3.676 5.649 12.565 1.00 . A A . 188 ARG HG2 1 1
17 23068 1 1 51 ARG HG3 H -2.283 5.430 11.505 1.00 . A A . 188 ARG HG3 1 1
17 23069 1 1 51 ARG HH11 H -6.051 6.185 10.306 1.00 . A A . 188 ARG HH11 1 1
17 23070 1 1 51 ARG HH12 H -7.747 5.895 10.491 1.00 . A A . 188 ARG HH12 1 1
17 23071 1 1 51 ARG HH21 H -7.348 2.727 11.739 1.00 . A A . 188 ARG HH21 1 1
17 23072 1 1 51 ARG HH22 H -8.470 3.973 11.298 1.00 . A A . 188 ARG HH22 1 1
17 23073 1 1 51 ARG N N -0.661 4.443 13.539 1.00 . A A . 188 ARG N 1 1
17 23074 1 1 51 ARG NE N -5.322 3.956 11.119 1.00 . A A . 188 ARG NE 1 1
17 23075 1 1 51 ARG NH1 N -6.798 5.583 10.565 1.00 . A A . 188 ARG NH1 1 1
17 23076 1 1 51 ARG NH2 N -7.531 3.638 11.373 1.00 . A A . 188 ARG NH2 1 1
17 23077 1 1 51 ARG O O -2.906 1.974 14.990 1.00 . A A . 188 ARG O 1 1
17 23078 1 1 52 GLY C C -0.785 -0.278 14.955 1.00 . A A . 189 GLY C 1 1
17 23079 1 1 52 GLY CA C -0.443 0.972 15.767 1.00 . A A . 189 GLY CA 1 1
17 23080 1 1 52 GLY H H 0.096 2.779 14.792 1.00 . A A . 189 GLY H 1 1
17 23081 1 1 52 GLY HA2 H 0.596 0.922 16.054 1.00 . A A . 189 GLY HA2 1 1
17 23082 1 1 52 GLY HA3 H -1.049 0.984 16.663 1.00 . A A . 189 GLY HA3 1 1
17 23083 1 1 52 GLY N N -0.667 2.215 15.033 1.00 . A A . 189 GLY N 1 1
17 23084 1 1 52 GLY O O -1.280 -1.269 15.500 1.00 . A A . 189 GLY O 1 1
17 23085 1 1 53 LEU C C 0.472 -2.077 12.320 1.00 . A A . 190 LEU C 1 1
17 23086 1 1 53 LEU CA C -0.814 -1.349 12.750 1.00 . A A . 190 LEU CA 1 1
17 23087 1 1 53 LEU CB C -1.563 -0.845 11.507 1.00 . A A . 190 LEU CB 1 1
17 23088 1 1 53 LEU CD1 C -3.542 0.333 10.476 1.00 . A A . 190 LEU CD1 1 1
17 23089 1 1 53 LEU CD2 C -3.875 -1.175 12.462 1.00 . A A . 190 LEU CD2 1 1
17 23090 1 1 53 LEU CG C -2.929 -0.188 11.775 1.00 . A A . 190 LEU CG 1 1
17 23091 1 1 53 LEU H H -0.121 0.583 13.284 1.00 . A A . 190 LEU H 1 1
17 23092 1 1 53 LEU HA H -1.447 -2.050 13.279 1.00 . A A . 190 LEU HA 1 1
17 23093 1 1 53 LEU HB2 H -0.932 -0.122 11.005 1.00 . A A . 190 LEU HB2 1 1
17 23094 1 1 53 LEU HB3 H -1.716 -1.682 10.842 1.00 . A A . 190 LEU HB3 1 1
17 23095 1 1 53 LEU HD11 H -2.865 1.041 10.017 1.00 . A A . 190 LEU HD11 1 1
17 23096 1 1 53 LEU HD12 H -4.479 0.823 10.692 1.00 . A A . 190 LEU HD12 1 1
17 23097 1 1 53 LEU HD13 H -3.713 -0.492 9.799 1.00 . A A . 190 LEU HD13 1 1
17 23098 1 1 53 LEU HD21 H -3.464 -1.461 13.419 1.00 . A A . 190 LEU HD21 1 1
17 23099 1 1 53 LEU HD22 H -3.994 -2.053 11.844 1.00 . A A . 190 LEU HD22 1 1
17 23100 1 1 53 LEU HD23 H -4.839 -0.709 12.613 1.00 . A A . 190 LEU HD23 1 1
17 23101 1 1 53 LEU HG H -2.792 0.657 12.436 1.00 . A A . 190 LEU HG 1 1
17 23102 1 1 53 LEU N N -0.523 -0.229 13.653 1.00 . A A . 190 LEU N 1 1
17 23103 1 1 53 LEU O O 1.571 -1.528 12.402 1.00 . A A . 190 LEU O 1 1
17 23104 1 1 54 ILE C C 1.092 -4.821 10.050 1.00 . A A . 191 ILE C 1 1
17 23105 1 1 54 ILE CA C 1.437 -4.139 11.388 1.00 . A A . 191 ILE CA 1 1
17 23106 1 1 54 ILE CB C 1.814 -5.226 12.434 1.00 . A A . 191 ILE CB 1 1
17 23107 1 1 54 ILE CD1 C 0.874 -7.183 13.797 1.00 . A A . 191 ILE CD1 1 1
17 23108 1 1 54 ILE CG1 C 0.588 -6.093 12.783 1.00 . A A . 191 ILE CG1 1 1
17 23109 1 1 54 ILE CG2 C 2.410 -4.586 13.687 1.00 . A A . 191 ILE CG2 1 1
17 23110 1 1 54 ILE H H -0.589 -3.696 11.832 1.00 . A A . 191 ILE H 1 1
17 23111 1 1 54 ILE HA H 2.294 -3.491 11.241 1.00 . A A . 191 ILE HA 1 1
17 23112 1 1 54 ILE HB H 2.573 -5.858 11.997 1.00 . A A . 191 ILE HB 1 1
17 23113 1 1 54 ILE HD11 H -0.025 -7.751 13.983 1.00 . A A . 191 ILE HD11 1 1
17 23114 1 1 54 ILE HD12 H 1.216 -6.739 14.721 1.00 . A A . 191 ILE HD12 1 1
17 23115 1 1 54 ILE HD13 H 1.640 -7.840 13.409 1.00 . A A . 191 ILE HD13 1 1
17 23116 1 1 54 ILE HG12 H -0.192 -5.464 13.188 1.00 . A A . 191 ILE HG12 1 1
17 23117 1 1 54 ILE HG13 H 0.224 -6.568 11.884 1.00 . A A . 191 ILE HG13 1 1
17 23118 1 1 54 ILE HG21 H 1.679 -3.937 14.146 1.00 . A A . 191 ILE HG21 1 1
17 23119 1 1 54 ILE HG22 H 3.283 -4.008 13.418 1.00 . A A . 191 ILE HG22 1 1
17 23120 1 1 54 ILE HG23 H 2.695 -5.359 14.386 1.00 . A A . 191 ILE HG23 1 1
17 23121 1 1 54 ILE N N 0.314 -3.317 11.860 1.00 . A A . 191 ILE N 1 1
17 23122 1 1 54 ILE O O -0.078 -5.094 9.780 1.00 . A A . 191 ILE O 1 1
17 23123 1 1 55 PRO C C 1.027 -7.050 7.980 1.00 . A A . 192 PRO C 1 1
17 23124 1 1 55 PRO CA C 1.873 -5.764 7.885 1.00 . A A . 192 PRO CA 1 1
17 23125 1 1 55 PRO CB C 3.297 -6.085 7.404 1.00 . A A . 192 PRO CB 1 1
17 23126 1 1 55 PRO CD C 3.530 -4.827 9.426 1.00 . A A . 192 PRO CD 1 1
17 23127 1 1 55 PRO CG C 4.156 -5.067 8.075 1.00 . A A . 192 PRO CG 1 1
17 23128 1 1 55 PRO HA H 1.404 -5.083 7.189 1.00 . A A . 192 PRO HA 1 1
17 23129 1 1 55 PRO HB2 H 3.569 -7.090 7.702 1.00 . A A . 192 PRO HB2 1 1
17 23130 1 1 55 PRO HB3 H 3.349 -5.997 6.328 1.00 . A A . 192 PRO HB3 1 1
17 23131 1 1 55 PRO HD2 H 3.944 -5.502 10.161 1.00 . A A . 192 PRO HD2 1 1
17 23132 1 1 55 PRO HD3 H 3.673 -3.801 9.733 1.00 . A A . 192 PRO HD3 1 1
17 23133 1 1 55 PRO HG2 H 5.162 -5.448 8.189 1.00 . A A . 192 PRO HG2 1 1
17 23134 1 1 55 PRO HG3 H 4.165 -4.153 7.498 1.00 . A A . 192 PRO HG3 1 1
17 23135 1 1 55 PRO N N 2.099 -5.113 9.197 1.00 . A A . 192 PRO N 1 1
17 23136 1 1 55 PRO O O 0.234 -7.351 7.092 1.00 . A A . 192 PRO O 1 1
17 23137 1 1 56 GLU C C -1.060 -8.800 9.440 1.00 . A A . 193 GLU C 1 1
17 23138 1 1 56 GLU CA C 0.457 -9.041 9.311 1.00 . A A . 193 GLU CA 1 1
17 23139 1 1 56 GLU CB C 0.981 -9.707 10.592 1.00 . A A . 193 GLU CB 1 1
17 23140 1 1 56 GLU CD C 3.002 -10.398 11.961 1.00 . A A . 193 GLU CD 1 1
17 23141 1 1 56 GLU CG C 2.498 -9.864 10.629 1.00 . A A . 193 GLU CG 1 1
17 23142 1 1 56 GLU H H 1.839 -7.488 9.750 1.00 . A A . 193 GLU H 1 1
17 23143 1 1 56 GLU HA H 0.640 -9.697 8.473 1.00 . A A . 193 GLU HA 1 1
17 23144 1 1 56 GLU HB2 H 0.679 -9.113 11.445 1.00 . A A . 193 GLU HB2 1 1
17 23145 1 1 56 GLU HB3 H 0.539 -10.690 10.678 1.00 . A A . 193 GLU HB3 1 1
17 23146 1 1 56 GLU HG2 H 2.793 -10.550 9.847 1.00 . A A . 193 GLU HG2 1 1
17 23147 1 1 56 GLU HG3 H 2.954 -8.901 10.447 1.00 . A A . 193 GLU HG3 1 1
17 23148 1 1 56 GLU N N 1.195 -7.787 9.077 1.00 . A A . 193 GLU N 1 1
17 23149 1 1 56 GLU O O -1.868 -9.705 9.240 1.00 . A A . 193 GLU O 1 1
17 23150 1 1 56 GLU OE1 O 2.956 -9.654 12.961 1.00 . A A . 193 GLU OE1 1 1
17 23151 1 1 56 GLU OE2 O 3.448 -11.564 12.014 1.00 . A A . 193 GLU OE2 1 1
17 23152 1 1 57 CYS C C -3.472 -6.566 8.747 1.00 . A A . 194 CYS C 1 1
17 23153 1 1 57 CYS CA C -2.839 -7.200 9.993 1.00 . A A . 194 CYS CA 1 1
17 23154 1 1 57 CYS CB C -2.947 -6.225 11.175 1.00 . A A . 194 CYS CB 1 1
17 23155 1 1 57 CYS H H -0.742 -6.882 9.887 1.00 . A A . 194 CYS H 1 1
17 23156 1 1 57 CYS HA H -3.387 -8.099 10.237 1.00 . A A . 194 CYS HA 1 1
17 23157 1 1 57 CYS HB2 H -2.679 -6.743 12.083 1.00 . A A . 194 CYS HB2 1 1
17 23158 1 1 57 CYS HB3 H -2.258 -5.405 11.020 1.00 . A A . 194 CYS HB3 1 1
17 23159 1 1 57 CYS HG H -5.330 -6.404 12.074 1.00 . A A . 194 CYS HG 1 1
17 23160 1 1 57 CYS N N -1.432 -7.568 9.779 1.00 . A A . 194 CYS N 1 1
17 23161 1 1 57 CYS O O -4.683 -6.349 8.703 1.00 . A A . 194 CYS O 1 1
17 23162 1 1 57 CYS SG S -4.595 -5.517 11.420 1.00 . A A . 194 CYS SG 1 1
17 23163 1 1 58 CYS C C -2.696 -6.169 5.221 1.00 . A A . 195 CYS C 1 1
17 23164 1 1 58 CYS CA C -3.142 -5.540 6.553 1.00 . A A . 195 CYS CA 1 1
17 23165 1 1 58 CYS CB C -2.649 -4.093 6.637 1.00 . A A . 195 CYS CB 1 1
17 23166 1 1 58 CYS H H -1.736 -6.607 7.745 1.00 . A A . 195 CYS H 1 1
17 23167 1 1 58 CYS HA H -4.223 -5.537 6.582 1.00 . A A . 195 CYS HA 1 1
17 23168 1 1 58 CYS HB2 H -1.571 -4.092 6.705 1.00 . A A . 195 CYS HB2 1 1
17 23169 1 1 58 CYS HB3 H -2.949 -3.564 5.746 1.00 . A A . 195 CYS HB3 1 1
17 23170 1 1 58 CYS HG H -4.044 -3.998 8.776 1.00 . A A . 195 CYS HG 1 1
17 23171 1 1 58 CYS N N -2.665 -6.292 7.723 1.00 . A A . 195 CYS N 1 1
17 23172 1 1 58 CYS O O -1.521 -6.487 5.028 1.00 . A A . 195 CYS O 1 1
17 23173 1 1 58 CYS SG S -3.287 -3.174 8.060 1.00 . A A . 195 CYS SG 1 1
17 23174 1 1 59 ALA C C -3.514 -5.823 1.872 1.00 . A A . 196 ALA C 1 1
17 23175 1 1 59 ALA CA C -3.364 -6.888 2.969 1.00 . A A . 196 ALA CA 1 1
17 23176 1 1 59 ALA CB C -4.293 -8.063 2.682 1.00 . A A . 196 ALA CB 1 1
17 23177 1 1 59 ALA H H -4.562 -6.061 4.517 1.00 . A A . 196 ALA H 1 1
17 23178 1 1 59 ALA HA H -2.346 -7.256 2.965 1.00 . A A . 196 ALA HA 1 1
17 23179 1 1 59 ALA HB1 H -5.318 -7.721 2.685 1.00 . A A . 196 ALA HB1 1 1
17 23180 1 1 59 ALA HB2 H -4.165 -8.820 3.442 1.00 . A A . 196 ALA HB2 1 1
17 23181 1 1 59 ALA HB3 H -4.057 -8.483 1.714 1.00 . A A . 196 ALA HB3 1 1
17 23182 1 1 59 ALA N N -3.644 -6.328 4.300 1.00 . A A . 196 ALA N 1 1
17 23183 1 1 59 ALA O O -4.548 -5.161 1.778 1.00 . A A . 196 ALA O 1 1
17 23184 1 1 60 VAL C C -2.816 -5.351 -1.402 1.00 . A A . 197 VAL C 1 1
17 23185 1 1 60 VAL CA C -2.487 -4.689 -0.049 1.00 . A A . 197 VAL CA 1 1
17 23186 1 1 60 VAL CB C -1.109 -3.984 -0.163 1.00 . A A . 197 VAL CB 1 1
17 23187 1 1 60 VAL CG1 C -1.129 -2.902 -1.244 1.00 . A A . 197 VAL CG1 1 1
17 23188 1 1 60 VAL CG2 C -0.679 -3.401 1.184 1.00 . A A . 197 VAL CG2 1 1
17 23189 1 1 60 VAL H H -1.692 -6.240 1.162 1.00 . A A . 197 VAL H 1 1
17 23190 1 1 60 VAL HA H -3.238 -3.941 0.172 1.00 . A A . 197 VAL HA 1 1
17 23191 1 1 60 VAL HB H -0.376 -4.727 -0.452 1.00 . A A . 197 VAL HB 1 1
17 23192 1 1 60 VAL HG11 H -1.867 -2.154 -0.993 1.00 . A A . 197 VAL HG11 1 1
17 23193 1 1 60 VAL HG12 H -1.377 -3.346 -2.197 1.00 . A A . 197 VAL HG12 1 1
17 23194 1 1 60 VAL HG13 H -0.154 -2.438 -1.308 1.00 . A A . 197 VAL HG13 1 1
17 23195 1 1 60 VAL HG21 H -1.407 -2.674 1.514 1.00 . A A . 197 VAL HG21 1 1
17 23196 1 1 60 VAL HG22 H 0.285 -2.923 1.080 1.00 . A A . 197 VAL HG22 1 1
17 23197 1 1 60 VAL HG23 H -0.608 -4.194 1.916 1.00 . A A . 197 VAL HG23 1 1
17 23198 1 1 60 VAL N N -2.481 -5.673 1.042 1.00 . A A . 197 VAL N 1 1
17 23199 1 1 60 VAL O O -2.262 -6.398 -1.739 1.00 . A A . 197 VAL O 1 1
17 23200 1 1 61 TYR C C -4.528 -4.098 -4.440 1.00 . A A . 198 TYR C 1 1
17 23201 1 1 61 TYR CA C -4.037 -5.232 -3.524 1.00 . A A . 198 TYR CA 1 1
17 23202 1 1 61 TYR CB C -5.087 -6.357 -3.471 1.00 . A A . 198 TYR CB 1 1
17 23203 1 1 61 TYR CD1 C -7.427 -5.379 -3.614 1.00 . A A . 198 TYR CD1 1 1
17 23204 1 1 61 TYR CD2 C -6.650 -6.142 -1.489 1.00 . A A . 198 TYR CD2 1 1
17 23205 1 1 61 TYR CE1 C -8.628 -5.008 -3.043 1.00 . A A . 198 TYR CE1 1 1
17 23206 1 1 61 TYR CE2 C -7.851 -5.774 -0.915 1.00 . A A . 198 TYR CE2 1 1
17 23207 1 1 61 TYR CG C -6.413 -5.949 -2.846 1.00 . A A . 198 TYR CG 1 1
17 23208 1 1 61 TYR CZ C -8.837 -5.210 -1.695 1.00 . A A . 198 TYR CZ 1 1
17 23209 1 1 61 TYR H H -4.202 -3.965 -1.820 1.00 . A A . 198 TYR H 1 1
17 23210 1 1 61 TYR HA H -3.125 -5.633 -3.945 1.00 . A A . 198 TYR HA 1 1
17 23211 1 1 61 TYR HB2 H -5.287 -6.701 -4.477 1.00 . A A . 198 TYR HB2 1 1
17 23212 1 1 61 TYR HB3 H -4.687 -7.180 -2.895 1.00 . A A . 198 TYR HB3 1 1
17 23213 1 1 61 TYR HD1 H -7.264 -5.222 -4.673 1.00 . A A . 198 TYR HD1 1 1
17 23214 1 1 61 TYR HD2 H -5.877 -6.583 -0.879 1.00 . A A . 198 TYR HD2 1 1
17 23215 1 1 61 TYR HE1 H -9.401 -4.566 -3.654 1.00 . A A . 198 TYR HE1 1 1
17 23216 1 1 61 TYR HE2 H -8.013 -5.930 0.142 1.00 . A A . 198 TYR HE2 1 1
17 23217 1 1 61 TYR HH H -9.864 -4.502 -0.228 1.00 . A A . 198 TYR HH 1 1
17 23218 1 1 61 TYR N N -3.722 -4.745 -2.172 1.00 . A A . 198 TYR N 1 1
17 23219 1 1 61 TYR O O -4.960 -3.040 -3.974 1.00 . A A . 198 TYR O 1 1
17 23220 1 1 61 TYR OH O -10.035 -4.838 -1.123 1.00 . A A . 198 TYR OH 1 1
17 23221 1 1 62 ARG C C -5.999 -4.009 -7.657 1.00 . A A . 199 ARG C 1 1
17 23222 1 1 62 ARG CA C -4.942 -3.365 -6.748 1.00 . A A . 199 ARG CA 1 1
17 23223 1 1 62 ARG CB C -3.775 -2.838 -7.599 1.00 . A A . 199 ARG CB 1 1
17 23224 1 1 62 ARG CD C -1.874 -3.370 -9.194 1.00 . A A . 199 ARG CD 1 1
17 23225 1 1 62 ARG CG C -3.025 -3.931 -8.360 1.00 . A A . 199 ARG CG 1 1
17 23226 1 1 62 ARG CZ C -2.359 -2.840 -11.537 1.00 . A A . 199 ARG CZ 1 1
17 23227 1 1 62 ARG H H -4.074 -5.182 -6.057 1.00 . A A . 199 ARG H 1 1
17 23228 1 1 62 ARG HA H -5.396 -2.537 -6.219 1.00 . A A . 199 ARG HA 1 1
17 23229 1 1 62 ARG HB2 H -4.161 -2.127 -8.316 1.00 . A A . 199 ARG HB2 1 1
17 23230 1 1 62 ARG HB3 H -3.073 -2.334 -6.950 1.00 . A A . 199 ARG HB3 1 1
17 23231 1 1 62 ARG HD2 H -1.221 -2.801 -8.547 1.00 . A A . 199 ARG HD2 1 1
17 23232 1 1 62 ARG HD3 H -1.319 -4.196 -9.620 1.00 . A A . 199 ARG HD3 1 1
17 23233 1 1 62 ARG HE H -2.630 -1.595 -10.037 1.00 . A A . 199 ARG HE 1 1
17 23234 1 1 62 ARG HG2 H -2.623 -4.639 -7.649 1.00 . A A . 199 ARG HG2 1 1
17 23235 1 1 62 ARG HG3 H -3.718 -4.438 -9.017 1.00 . A A . 199 ARG HG3 1 1
17 23236 1 1 62 ARG HH11 H -1.687 -4.687 -11.235 1.00 . A A . 199 ARG HH11 1 1
17 23237 1 1 62 ARG HH12 H -2.003 -4.271 -12.880 1.00 . A A . 199 ARG HH12 1 1
17 23238 1 1 62 ARG HH21 H -3.046 -1.076 -12.140 1.00 . A A . 199 ARG HH21 1 1
17 23239 1 1 62 ARG HH22 H -2.777 -2.244 -13.385 1.00 . A A . 199 ARG HH22 1 1
17 23240 1 1 62 ARG N N -4.457 -4.331 -5.750 1.00 . A A . 199 ARG N 1 1
17 23241 1 1 62 ARG NE N -2.337 -2.498 -10.275 1.00 . A A . 199 ARG NE 1 1
17 23242 1 1 62 ARG NH1 N -1.990 -4.026 -11.910 1.00 . A A . 199 ARG NH1 1 1
17 23243 1 1 62 ARG NH2 N -2.758 -1.990 -12.422 1.00 . A A . 199 ARG NH2 1 1
17 23244 1 1 62 ARG O O -6.032 -5.229 -7.813 1.00 . A A . 199 ARG O 1 1
17 23245 1 1 63 ILE C C -7.627 -3.207 -10.608 1.00 . A A . 200 ILE C 1 1
17 23246 1 1 63 ILE CA C -7.892 -3.687 -9.173 1.00 . A A . 200 ILE CA 1 1
17 23247 1 1 63 ILE CB C -9.309 -3.229 -8.741 1.00 . A A . 200 ILE CB 1 1
17 23248 1 1 63 ILE CD1 C -10.934 -3.182 -6.763 1.00 . A A . 200 ILE CD1 1 1
17 23249 1 1 63 ILE CG1 C -9.598 -3.661 -7.292 1.00 . A A . 200 ILE CG1 1 1
17 23250 1 1 63 ILE CG2 C -10.368 -3.792 -9.691 1.00 . A A . 200 ILE CG2 1 1
17 23251 1 1 63 ILE H H -6.807 -2.226 -8.075 1.00 . A A . 200 ILE H 1 1
17 23252 1 1 63 ILE HA H -7.865 -4.770 -9.156 1.00 . A A . 200 ILE HA 1 1
17 23253 1 1 63 ILE HB H -9.346 -2.149 -8.803 1.00 . A A . 200 ILE HB 1 1
17 23254 1 1 63 ILE HD11 H -11.057 -3.511 -5.742 1.00 . A A . 200 ILE HD11 1 1
17 23255 1 1 63 ILE HD12 H -11.731 -3.588 -7.370 1.00 . A A . 200 ILE HD12 1 1
17 23256 1 1 63 ILE HD13 H -10.970 -2.102 -6.799 1.00 . A A . 200 ILE HD13 1 1
17 23257 1 1 63 ILE HG12 H -9.589 -4.740 -7.235 1.00 . A A . 200 ILE HG12 1 1
17 23258 1 1 63 ILE HG13 H -8.826 -3.269 -6.644 1.00 . A A . 200 ILE HG13 1 1
17 23259 1 1 63 ILE HG21 H -11.348 -3.462 -9.377 1.00 . A A . 200 ILE HG21 1 1
17 23260 1 1 63 ILE HG22 H -10.332 -4.872 -9.677 1.00 . A A . 200 ILE HG22 1 1
17 23261 1 1 63 ILE HG23 H -10.179 -3.441 -10.697 1.00 . A A . 200 ILE HG23 1 1
17 23262 1 1 63 ILE N N -6.862 -3.189 -8.252 1.00 . A A . 200 ILE N 1 1
17 23263 1 1 63 ILE O O -7.578 -2.005 -10.872 1.00 . A A . 200 ILE O 1 1
17 23264 1 1 64 GLN C C -8.133 -4.565 -13.881 1.00 . A A . 201 GLN C 1 1
17 23265 1 1 64 GLN CA C -7.186 -3.813 -12.936 1.00 . A A . 201 GLN CA 1 1
17 23266 1 1 64 GLN CB C -5.728 -4.139 -13.284 1.00 . A A . 201 GLN CB 1 1
17 23267 1 1 64 GLN CD C -3.880 -4.071 -15.013 1.00 . A A . 201 GLN CD 1 1
17 23268 1 1 64 GLN CG C -5.323 -3.729 -14.696 1.00 . A A . 201 GLN CG 1 1
17 23269 1 1 64 GLN H H -7.521 -5.090 -11.274 1.00 . A A . 201 GLN H 1 1
17 23270 1 1 64 GLN HA H -7.343 -2.750 -13.062 1.00 . A A . 201 GLN HA 1 1
17 23271 1 1 64 GLN HB2 H -5.081 -3.628 -12.584 1.00 . A A . 201 GLN HB2 1 1
17 23272 1 1 64 GLN HB3 H -5.577 -5.205 -13.185 1.00 . A A . 201 GLN HB3 1 1
17 23273 1 1 64 GLN HE21 H -4.415 -5.852 -15.691 1.00 . A A . 201 GLN HE21 1 1
17 23274 1 1 64 GLN HE22 H -2.727 -5.492 -15.758 1.00 . A A . 201 GLN HE22 1 1
17 23275 1 1 64 GLN HG2 H -5.963 -4.235 -15.404 1.00 . A A . 201 GLN HG2 1 1
17 23276 1 1 64 GLN HG3 H -5.455 -2.660 -14.798 1.00 . A A . 201 GLN HG3 1 1
17 23277 1 1 64 GLN N N -7.459 -4.147 -11.536 1.00 . A A . 201 GLN N 1 1
17 23278 1 1 64 GLN NE2 N -3.652 -5.258 -15.537 1.00 . A A . 201 GLN NE2 1 1
17 23279 1 1 64 GLN O O -8.110 -5.798 -13.951 1.00 . A A . 201 GLN O 1 1
17 23280 1 1 64 GLN OE1 O -2.974 -3.278 -14.779 1.00 . A A . 201 GLN OE1 1 1
17 23281 1 1 65 ASP C C -10.961 -5.270 -14.865 1.00 . A A . 202 ASP C 1 1
17 23282 1 1 65 ASP CA C -9.921 -4.366 -15.564 1.00 . A A . 202 ASP CA 1 1
17 23283 1 1 65 ASP CB C -9.173 -5.129 -16.675 1.00 . A A . 202 ASP CB 1 1
17 23284 1 1 65 ASP CG C -9.970 -5.200 -17.969 1.00 . A A . 202 ASP CG 1 1
17 23285 1 1 65 ASP H H -8.947 -2.836 -14.464 1.00 . A A . 202 ASP H 1 1
17 23286 1 1 65 ASP HA H -10.444 -3.530 -16.008 1.00 . A A . 202 ASP HA 1 1
17 23287 1 1 65 ASP HB2 H -8.236 -4.630 -16.876 1.00 . A A . 202 ASP HB2 1 1
17 23288 1 1 65 ASP HB3 H -8.970 -6.137 -16.338 1.00 . A A . 202 ASP HB3 1 1
17 23289 1 1 65 ASP N N -8.967 -3.809 -14.596 1.00 . A A . 202 ASP N 1 1
17 23290 1 1 65 ASP O O -11.465 -6.233 -15.445 1.00 . A A . 202 ASP O 1 1
17 23291 1 1 65 ASP OD1 O -10.785 -6.127 -18.133 1.00 . A A . 202 ASP OD1 1 1
17 23292 1 1 65 ASP OD2 O -9.788 -4.314 -18.832 1.00 . A A . 202 ASP OD2 1 1
17 23293 1 1 66 GLY C C -11.755 -6.747 -11.938 1.00 . A A . 203 GLY C 1 1
17 23294 1 1 66 GLY CA C -12.308 -5.675 -12.877 1.00 . A A . 203 GLY CA 1 1
17 23295 1 1 66 GLY H H -10.831 -4.179 -13.194 1.00 . A A . 203 GLY H 1 1
17 23296 1 1 66 GLY HA2 H -12.875 -4.968 -12.289 1.00 . A A . 203 GLY HA2 1 1
17 23297 1 1 66 GLY HA3 H -12.978 -6.146 -13.584 1.00 . A A . 203 GLY HA3 1 1
17 23298 1 1 66 GLY N N -11.284 -4.939 -13.616 1.00 . A A . 203 GLY N 1 1
17 23299 1 1 66 GLY O O -12.443 -7.169 -11.004 1.00 . A A . 203 GLY O 1 1
17 23300 1 1 67 GLU C C -8.906 -7.684 -10.337 1.00 . A A . 204 GLU C 1 1
17 23301 1 1 67 GLU CA C -9.915 -8.247 -11.349 1.00 . A A . 204 GLU CA 1 1
17 23302 1 1 67 GLU CB C -9.238 -9.305 -12.230 1.00 . A A . 204 GLU CB 1 1
17 23303 1 1 67 GLU CD C -9.541 -11.211 -13.867 1.00 . A A . 204 GLU CD 1 1
17 23304 1 1 67 GLU CG C -10.202 -10.048 -13.147 1.00 . A A . 204 GLU CG 1 1
17 23305 1 1 67 GLU H H -10.008 -6.807 -12.915 1.00 . A A . 204 GLU H 1 1
17 23306 1 1 67 GLU HA H -10.713 -8.728 -10.796 1.00 . A A . 204 GLU HA 1 1
17 23307 1 1 67 GLU HB2 H -8.489 -8.822 -12.843 1.00 . A A . 204 GLU HB2 1 1
17 23308 1 1 67 GLU HB3 H -8.751 -10.031 -11.591 1.00 . A A . 204 GLU HB3 1 1
17 23309 1 1 67 GLU HG2 H -11.024 -10.428 -12.556 1.00 . A A . 204 GLU HG2 1 1
17 23310 1 1 67 GLU HG3 H -10.584 -9.355 -13.885 1.00 . A A . 204 GLU HG3 1 1
17 23311 1 1 67 GLU N N -10.523 -7.194 -12.176 1.00 . A A . 204 GLU N 1 1
17 23312 1 1 67 GLU O O -8.329 -6.613 -10.536 1.00 . A A . 204 GLU O 1 1
17 23313 1 1 67 GLU OE1 O -8.754 -10.965 -14.808 1.00 . A A . 204 GLU OE1 1 1
17 23314 1 1 67 GLU OE2 O -9.796 -12.375 -13.492 1.00 . A A . 204 GLU OE2 1 1
17 23315 1 1 68 LYS C C -6.456 -8.747 -8.185 1.00 . A A . 205 LYS C 1 1
17 23316 1 1 68 LYS CA C -7.809 -8.015 -8.158 1.00 . A A . 205 LYS CA 1 1
17 23317 1 1 68 LYS CB C -8.497 -8.297 -6.821 1.00 . A A . 205 LYS CB 1 1
17 23318 1 1 68 LYS CD C -10.623 -7.994 -5.464 1.00 . A A . 205 LYS CD 1 1
17 23319 1 1 68 LYS CE C -9.864 -8.514 -4.240 1.00 . A A . 205 LYS CE 1 1
17 23320 1 1 68 LYS CG C -9.701 -7.408 -6.538 1.00 . A A . 205 LYS CG 1 1
17 23321 1 1 68 LYS H H -9.157 -9.294 -9.182 1.00 . A A . 205 LYS H 1 1
17 23322 1 1 68 LYS HA H -7.637 -6.951 -8.245 1.00 . A A . 205 LYS HA 1 1
17 23323 1 1 68 LYS HB2 H -8.827 -9.327 -6.810 1.00 . A A . 205 LYS HB2 1 1
17 23324 1 1 68 LYS HB3 H -7.780 -8.156 -6.022 1.00 . A A . 205 LYS HB3 1 1
17 23325 1 1 68 LYS HD2 H -11.309 -7.224 -5.142 1.00 . A A . 205 LYS HD2 1 1
17 23326 1 1 68 LYS HD3 H -11.186 -8.810 -5.898 1.00 . A A . 205 LYS HD3 1 1
17 23327 1 1 68 LYS HE2 H -9.040 -7.847 -4.031 1.00 . A A . 205 LYS HE2 1 1
17 23328 1 1 68 LYS HE3 H -10.538 -8.525 -3.396 1.00 . A A . 205 LYS HE3 1 1
17 23329 1 1 68 LYS HG2 H -9.350 -6.443 -6.204 1.00 . A A . 205 LYS HG2 1 1
17 23330 1 1 68 LYS HG3 H -10.266 -7.284 -7.453 1.00 . A A . 205 LYS HG3 1 1
17 23331 1 1 68 LYS HZ1 H -8.873 -10.234 -3.573 1.00 . A A . 205 LYS HZ1 1 1
17 23332 1 1 68 LYS HZ2 H -8.621 -9.897 -5.208 1.00 . A A . 205 LYS HZ2 1 1
17 23333 1 1 68 LYS HZ3 H -10.094 -10.542 -4.696 1.00 . A A . 205 LYS HZ3 1 1
17 23334 1 1 68 LYS N N -8.694 -8.431 -9.255 1.00 . A A . 205 LYS N 1 1
17 23335 1 1 68 LYS NZ N -9.325 -9.891 -4.446 1.00 . A A . 205 LYS NZ 1 1
17 23336 1 1 68 LYS O O -6.397 -9.964 -8.364 1.00 . A A . 205 LYS O 1 1
17 23337 1 1 69 LYS C C -3.415 -8.281 -6.473 1.00 . A A . 206 LYS C 1 1
17 23338 1 1 69 LYS CA C -4.027 -8.570 -7.857 1.00 . A A . 206 LYS CA 1 1
17 23339 1 1 69 LYS CB C -3.108 -8.015 -8.957 1.00 . A A . 206 LYS CB 1 1
17 23340 1 1 69 LYS CD C -3.279 -10.074 -10.417 1.00 . A A . 206 LYS CD 1 1
17 23341 1 1 69 LYS CE C -3.317 -10.588 -11.850 1.00 . A A . 206 LYS CE 1 1
17 23342 1 1 69 LYS CG C -3.411 -8.550 -10.355 1.00 . A A . 206 LYS CG 1 1
17 23343 1 1 69 LYS H H -5.487 -7.028 -7.888 1.00 . A A . 206 LYS H 1 1
17 23344 1 1 69 LYS HA H -4.110 -9.641 -7.983 1.00 . A A . 206 LYS HA 1 1
17 23345 1 1 69 LYS HB2 H -3.206 -6.940 -8.981 1.00 . A A . 206 LYS HB2 1 1
17 23346 1 1 69 LYS HB3 H -2.084 -8.266 -8.715 1.00 . A A . 206 LYS HB3 1 1
17 23347 1 1 69 LYS HD2 H -2.339 -10.361 -9.970 1.00 . A A . 206 LYS HD2 1 1
17 23348 1 1 69 LYS HD3 H -4.093 -10.520 -9.861 1.00 . A A . 206 LYS HD3 1 1
17 23349 1 1 69 LYS HE2 H -3.289 -11.669 -11.834 1.00 . A A . 206 LYS HE2 1 1
17 23350 1 1 69 LYS HE3 H -4.234 -10.260 -12.316 1.00 . A A . 206 LYS HE3 1 1
17 23351 1 1 69 LYS HG2 H -4.421 -8.275 -10.624 1.00 . A A . 206 LYS HG2 1 1
17 23352 1 1 69 LYS HG3 H -2.719 -8.109 -11.060 1.00 . A A . 206 LYS HG3 1 1
17 23353 1 1 69 LYS HZ1 H -1.270 -10.396 -12.209 1.00 . A A . 206 LYS HZ1 1 1
17 23354 1 1 69 LYS HZ2 H -2.175 -9.050 -12.688 1.00 . A A . 206 LYS HZ2 1 1
17 23355 1 1 69 LYS HZ3 H -2.204 -10.461 -13.614 1.00 . A A . 206 LYS HZ3 1 1
17 23356 1 1 69 LYS N N -5.377 -7.997 -7.972 1.00 . A A . 206 LYS N 1 1
17 23357 1 1 69 LYS NZ N -2.163 -10.090 -12.646 1.00 . A A . 206 LYS NZ 1 1
17 23358 1 1 69 LYS O O -3.193 -7.118 -6.119 1.00 . A A . 206 LYS O 1 1
17 23359 1 1 70 PRO C C -1.064 -8.716 -4.396 1.00 . A A . 207 PRO C 1 1
17 23360 1 1 70 PRO CA C -2.528 -9.194 -4.334 1.00 . A A . 207 PRO CA 1 1
17 23361 1 1 70 PRO CB C -2.608 -10.616 -3.738 1.00 . A A . 207 PRO CB 1 1
17 23362 1 1 70 PRO CD C -3.429 -10.747 -5.981 1.00 . A A . 207 PRO CD 1 1
17 23363 1 1 70 PRO CG C -3.561 -11.363 -4.617 1.00 . A A . 207 PRO CG 1 1
17 23364 1 1 70 PRO HA H -3.097 -8.512 -3.716 1.00 . A A . 207 PRO HA 1 1
17 23365 1 1 70 PRO HB2 H -1.626 -11.073 -3.745 1.00 . A A . 207 PRO HB2 1 1
17 23366 1 1 70 PRO HB3 H -2.971 -10.564 -2.723 1.00 . A A . 207 PRO HB3 1 1
17 23367 1 1 70 PRO HD2 H -2.611 -11.198 -6.526 1.00 . A A . 207 PRO HD2 1 1
17 23368 1 1 70 PRO HD3 H -4.354 -10.844 -6.534 1.00 . A A . 207 PRO HD3 1 1
17 23369 1 1 70 PRO HG2 H -3.293 -12.411 -4.648 1.00 . A A . 207 PRO HG2 1 1
17 23370 1 1 70 PRO HG3 H -4.571 -11.245 -4.248 1.00 . A A . 207 PRO HG3 1 1
17 23371 1 1 70 PRO N N -3.144 -9.336 -5.670 1.00 . A A . 207 PRO N 1 1
17 23372 1 1 70 PRO O O -0.208 -9.364 -5.006 1.00 . A A . 207 PRO O 1 1
17 23373 1 1 71 ILE C C 1.308 -7.275 -2.452 1.00 . A A . 208 ILE C 1 1
17 23374 1 1 71 ILE CA C 0.554 -6.988 -3.760 1.00 . A A . 208 ILE CA 1 1
17 23375 1 1 71 ILE CB C 0.465 -5.456 -3.969 1.00 . A A . 208 ILE CB 1 1
17 23376 1 1 71 ILE CD1 C -0.598 -3.661 -5.447 1.00 . A A . 208 ILE CD1 1 1
17 23377 1 1 71 ILE CG1 C -0.345 -5.139 -5.239 1.00 . A A . 208 ILE CG1 1 1
17 23378 1 1 71 ILE CG2 C 1.865 -4.840 -4.049 1.00 . A A . 208 ILE CG2 1 1
17 23379 1 1 71 ILE H H -1.496 -7.140 -3.248 1.00 . A A . 208 ILE H 1 1
17 23380 1 1 71 ILE HA H 1.109 -7.413 -4.588 1.00 . A A . 208 ILE HA 1 1
17 23381 1 1 71 ILE HB H -0.039 -5.029 -3.113 1.00 . A A . 208 ILE HB 1 1
17 23382 1 1 71 ILE HD11 H 0.346 -3.139 -5.508 1.00 . A A . 208 ILE HD11 1 1
17 23383 1 1 71 ILE HD12 H -1.171 -3.272 -4.618 1.00 . A A . 208 ILE HD12 1 1
17 23384 1 1 71 ILE HD13 H -1.148 -3.517 -6.365 1.00 . A A . 208 ILE HD13 1 1
17 23385 1 1 71 ILE HG12 H 0.191 -5.504 -6.103 1.00 . A A . 208 ILE HG12 1 1
17 23386 1 1 71 ILE HG13 H -1.305 -5.634 -5.183 1.00 . A A . 208 ILE HG13 1 1
17 23387 1 1 71 ILE HG21 H 2.407 -5.057 -3.139 1.00 . A A . 208 ILE HG21 1 1
17 23388 1 1 71 ILE HG22 H 1.783 -3.770 -4.171 1.00 . A A . 208 ILE HG22 1 1
17 23389 1 1 71 ILE HG23 H 2.397 -5.257 -4.894 1.00 . A A . 208 ILE HG23 1 1
17 23390 1 1 71 ILE N N -0.784 -7.585 -3.750 1.00 . A A . 208 ILE N 1 1
17 23391 1 1 71 ILE O O 0.843 -6.940 -1.361 1.00 . A A . 208 ILE O 1 1
17 23392 1 1 72 GLY C C 4.006 -6.978 -0.827 1.00 . A A . 209 GLY C 1 1
17 23393 1 1 72 GLY CA C 3.291 -8.201 -1.399 1.00 . A A . 209 GLY CA 1 1
17 23394 1 1 72 GLY H H 2.792 -8.158 -3.460 1.00 . A A . 209 GLY H 1 1
17 23395 1 1 72 GLY HA2 H 2.657 -8.626 -0.634 1.00 . A A . 209 GLY HA2 1 1
17 23396 1 1 72 GLY HA3 H 4.034 -8.934 -1.680 1.00 . A A . 209 GLY HA3 1 1
17 23397 1 1 72 GLY N N 2.479 -7.896 -2.569 1.00 . A A . 209 GLY N 1 1
17 23398 1 1 72 GLY O O 4.439 -6.098 -1.574 1.00 . A A . 209 GLY O 1 1
17 23399 1 1 73 TRP C C 6.274 -5.653 0.736 1.00 . A A . 210 TRP C 1 1
17 23400 1 1 73 TRP CA C 4.807 -5.811 1.171 1.00 . A A . 210 TRP CA 1 1
17 23401 1 1 73 TRP CB C 4.727 -5.999 2.692 1.00 . A A . 210 TRP CB 1 1
17 23402 1 1 73 TRP CD1 C 2.408 -6.841 3.428 1.00 . A A . 210 TRP CD1 1 1
17 23403 1 1 73 TRP CD2 C 2.723 -4.642 3.686 1.00 . A A . 210 TRP CD2 1 1
17 23404 1 1 73 TRP CE2 C 1.428 -4.962 4.129 1.00 . A A . 210 TRP CE2 1 1
17 23405 1 1 73 TRP CE3 C 3.148 -3.318 3.753 1.00 . A A . 210 TRP CE3 1 1
17 23406 1 1 73 TRP CG C 3.336 -5.855 3.243 1.00 . A A . 210 TRP CG 1 1
17 23407 1 1 73 TRP CH2 C 1.001 -2.709 4.686 1.00 . A A . 210 TRP CH2 1 1
17 23408 1 1 73 TRP CZ2 C 0.555 -4.000 4.631 1.00 . A A . 210 TRP CZ2 1 1
17 23409 1 1 73 TRP CZ3 C 2.286 -2.365 4.251 1.00 . A A . 210 TRP CZ3 1 1
17 23410 1 1 73 TRP H H 3.826 -7.681 1.037 1.00 . A A . 210 TRP H 1 1
17 23411 1 1 73 TRP HA H 4.270 -4.912 0.902 1.00 . A A . 210 TRP HA 1 1
17 23412 1 1 73 TRP HB2 H 5.085 -6.986 2.944 1.00 . A A . 210 TRP HB2 1 1
17 23413 1 1 73 TRP HB3 H 5.355 -5.262 3.173 1.00 . A A . 210 TRP HB3 1 1
17 23414 1 1 73 TRP HD1 H 2.569 -7.883 3.186 1.00 . A A . 210 TRP HD1 1 1
17 23415 1 1 73 TRP HE1 H 0.445 -6.813 4.193 1.00 . A A . 210 TRP HE1 1 1
17 23416 1 1 73 TRP HE3 H 4.132 -3.035 3.421 1.00 . A A . 210 TRP HE3 1 1
17 23417 1 1 73 TRP HH2 H 0.359 -1.928 5.070 1.00 . A A . 210 TRP HH2 1 1
17 23418 1 1 73 TRP HZ2 H -0.440 -4.251 4.970 1.00 . A A . 210 TRP HZ2 1 1
17 23419 1 1 73 TRP HZ3 H 2.606 -1.334 4.313 1.00 . A A . 210 TRP HZ3 1 1
17 23420 1 1 73 TRP N N 4.155 -6.935 0.496 1.00 . A A . 210 TRP N 1 1
17 23421 1 1 73 TRP NE1 N 1.258 -6.309 3.964 1.00 . A A . 210 TRP NE1 1 1
17 23422 1 1 73 TRP O O 6.826 -4.552 0.759 1.00 . A A . 210 TRP O 1 1
17 23423 1 1 74 ASP C C 8.457 -6.176 -1.517 1.00 . A A . 211 ASP C 1 1
17 23424 1 1 74 ASP CA C 8.292 -6.771 -0.100 1.00 . A A . 211 ASP CA 1 1
17 23425 1 1 74 ASP CB C 8.820 -8.209 -0.057 1.00 . A A . 211 ASP CB 1 1
17 23426 1 1 74 ASP CG C 10.334 -8.287 -0.158 1.00 . A A . 211 ASP CG 1 1
17 23427 1 1 74 ASP H H 6.392 -7.607 0.336 1.00 . A A . 211 ASP H 1 1
17 23428 1 1 74 ASP HA H 8.858 -6.170 0.598 1.00 . A A . 211 ASP HA 1 1
17 23429 1 1 74 ASP HB2 H 8.518 -8.668 0.875 1.00 . A A . 211 ASP HB2 1 1
17 23430 1 1 74 ASP HB3 H 8.391 -8.769 -0.879 1.00 . A A . 211 ASP HB3 1 1
17 23431 1 1 74 ASP N N 6.890 -6.761 0.332 1.00 . A A . 211 ASP N 1 1
17 23432 1 1 74 ASP O O 9.574 -5.920 -1.970 1.00 . A A . 211 ASP O 1 1
17 23433 1 1 74 ASP OD1 O 11.012 -8.068 0.866 1.00 . A A . 211 ASP OD1 1 1
17 23434 1 1 74 ASP OD2 O 10.855 -8.590 -1.253 1.00 . A A . 211 ASP OD2 1 1
17 23435 1 1 75 THR C C 7.801 -3.927 -3.577 1.00 . A A . 212 THR C 1 1
17 23436 1 1 75 THR CA C 7.355 -5.399 -3.567 1.00 . A A . 212 THR CA 1 1
17 23437 1 1 75 THR CB C 5.956 -5.498 -4.230 1.00 . A A . 212 THR CB 1 1
17 23438 1 1 75 THR CG2 C 5.966 -4.946 -5.653 1.00 . A A . 212 THR CG2 1 1
17 23439 1 1 75 THR H H 6.477 -6.162 -1.787 1.00 . A A . 212 THR H 1 1
17 23440 1 1 75 THR HA H 8.051 -5.982 -4.153 1.00 . A A . 212 THR HA 1 1
17 23441 1 1 75 THR HB H 5.255 -4.920 -3.644 1.00 . A A . 212 THR HB 1 1
17 23442 1 1 75 THR HG1 H 5.095 -7.085 -3.420 1.00 . A A . 212 THR HG1 1 1
17 23443 1 1 75 THR HG21 H 6.283 -3.914 -5.638 1.00 . A A . 212 THR HG21 1 1
17 23444 1 1 75 THR HG22 H 4.972 -5.010 -6.071 1.00 . A A . 212 THR HG22 1 1
17 23445 1 1 75 THR HG23 H 6.648 -5.526 -6.258 1.00 . A A . 212 THR HG23 1 1
17 23446 1 1 75 THR N N 7.338 -5.952 -2.204 1.00 . A A . 212 THR N 1 1
17 23447 1 1 75 THR O O 7.375 -3.132 -2.736 1.00 . A A . 212 THR O 1 1
17 23448 1 1 75 THR OG1 O 5.514 -6.864 -4.260 1.00 . A A . 212 THR OG1 1 1
17 23449 1 1 76 ASP C C 7.943 -1.253 -5.066 1.00 . A A . 213 ASP C 1 1
17 23450 1 1 76 ASP CA C 9.109 -2.180 -4.680 1.00 . A A . 213 ASP CA 1 1
17 23451 1 1 76 ASP CB C 10.218 -2.083 -5.734 1.00 . A A . 213 ASP CB 1 1
17 23452 1 1 76 ASP CG C 11.465 -2.843 -5.331 1.00 . A A . 213 ASP CG 1 1
17 23453 1 1 76 ASP H H 8.999 -4.252 -5.152 1.00 . A A . 213 ASP H 1 1
17 23454 1 1 76 ASP HA H 9.507 -1.860 -3.725 1.00 . A A . 213 ASP HA 1 1
17 23455 1 1 76 ASP HB2 H 9.854 -2.489 -6.669 1.00 . A A . 213 ASP HB2 1 1
17 23456 1 1 76 ASP HB3 H 10.480 -1.043 -5.880 1.00 . A A . 213 ASP HB3 1 1
17 23457 1 1 76 ASP N N 8.659 -3.568 -4.533 1.00 . A A . 213 ASP N 1 1
17 23458 1 1 76 ASP O O 7.249 -1.488 -6.058 1.00 . A A . 213 ASP O 1 1
17 23459 1 1 76 ASP OD1 O 11.498 -4.077 -5.522 1.00 . A A . 213 ASP OD1 1 1
17 23460 1 1 76 ASP OD2 O 12.417 -2.214 -4.824 1.00 . A A . 213 ASP OD2 1 1
17 23461 1 1 77 ILE C C 6.742 1.402 -5.934 1.00 . A A . 214 ILE C 1 1
17 23462 1 1 77 ILE CA C 6.660 0.770 -4.527 1.00 . A A . 214 ILE CA 1 1
17 23463 1 1 77 ILE CB C 6.659 1.877 -3.439 1.00 . A A . 214 ILE CB 1 1
17 23464 1 1 77 ILE CD1 C 5.382 3.927 -2.574 1.00 . A A . 214 ILE CD1 1 1
17 23465 1 1 77 ILE CG1 C 5.469 2.837 -3.626 1.00 . A A . 214 ILE CG1 1 1
17 23466 1 1 77 ILE CG2 C 7.984 2.639 -3.439 1.00 . A A . 214 ILE CG2 1 1
17 23467 1 1 77 ILE H H 8.358 -0.041 -3.535 1.00 . A A . 214 ILE H 1 1
17 23468 1 1 77 ILE HA H 5.726 0.226 -4.449 1.00 . A A . 214 ILE HA 1 1
17 23469 1 1 77 ILE HB H 6.564 1.390 -2.477 1.00 . A A . 214 ILE HB 1 1
17 23470 1 1 77 ILE HD11 H 5.287 3.479 -1.596 1.00 . A A . 214 ILE HD11 1 1
17 23471 1 1 77 ILE HD12 H 4.519 4.546 -2.773 1.00 . A A . 214 ILE HD12 1 1
17 23472 1 1 77 ILE HD13 H 6.274 4.533 -2.608 1.00 . A A . 214 ILE HD13 1 1
17 23473 1 1 77 ILE HG12 H 5.548 3.318 -4.590 1.00 . A A . 214 ILE HG12 1 1
17 23474 1 1 77 ILE HG13 H 4.550 2.269 -3.589 1.00 . A A . 214 ILE HG13 1 1
17 23475 1 1 77 ILE HG21 H 8.794 1.958 -3.220 1.00 . A A . 214 ILE HG21 1 1
17 23476 1 1 77 ILE HG22 H 7.957 3.415 -2.686 1.00 . A A . 214 ILE HG22 1 1
17 23477 1 1 77 ILE HG23 H 8.145 3.085 -4.408 1.00 . A A . 214 ILE HG23 1 1
17 23478 1 1 77 ILE N N 7.750 -0.188 -4.292 1.00 . A A . 214 ILE N 1 1
17 23479 1 1 77 ILE O O 5.751 1.911 -6.459 1.00 . A A . 214 ILE O 1 1
17 23480 1 1 78 SER C C 7.121 1.228 -8.916 1.00 . A A . 215 SER C 1 1
17 23481 1 1 78 SER CA C 8.136 1.829 -7.924 1.00 . A A . 215 SER CA 1 1
17 23482 1 1 78 SER CB C 9.558 1.499 -8.398 1.00 . A A . 215 SER CB 1 1
17 23483 1 1 78 SER H H 8.689 0.964 -6.054 1.00 . A A . 215 SER H 1 1
17 23484 1 1 78 SER HA H 8.014 2.903 -7.911 1.00 . A A . 215 SER HA 1 1
17 23485 1 1 78 SER HB2 H 10.272 2.045 -7.798 1.00 . A A . 215 SER HB2 1 1
17 23486 1 1 78 SER HB3 H 9.735 0.437 -8.287 1.00 . A A . 215 SER HB3 1 1
17 23487 1 1 78 SER HG H 10.405 1.270 -10.153 1.00 . A A . 215 SER HG 1 1
17 23488 1 1 78 SER N N 7.927 1.341 -6.545 1.00 . A A . 215 SER N 1 1
17 23489 1 1 78 SER O O 6.708 1.883 -9.877 1.00 . A A . 215 SER O 1 1
17 23490 1 1 78 SER OG O 9.745 1.852 -9.761 1.00 . A A . 215 SER OG 1 1
17 23491 1 1 79 TRP C C 4.365 -0.044 -9.484 1.00 . A A . 216 TRP C 1 1
17 23492 1 1 79 TRP CA C 5.749 -0.713 -9.534 1.00 . A A . 216 TRP CA 1 1
17 23493 1 1 79 TRP CB C 5.598 -2.177 -9.087 1.00 . A A . 216 TRP CB 1 1
17 23494 1 1 79 TRP CD1 C 8.095 -2.707 -8.798 1.00 . A A . 216 TRP CD1 1 1
17 23495 1 1 79 TRP CD2 C 6.922 -4.316 -9.819 1.00 . A A . 216 TRP CD2 1 1
17 23496 1 1 79 TRP CE2 C 8.261 -4.732 -9.720 1.00 . A A . 216 TRP CE2 1 1
17 23497 1 1 79 TRP CE3 C 5.995 -5.169 -10.419 1.00 . A A . 216 TRP CE3 1 1
17 23498 1 1 79 TRP CG C 6.837 -3.011 -9.230 1.00 . A A . 216 TRP CG 1 1
17 23499 1 1 79 TRP CH2 C 7.765 -6.778 -10.786 1.00 . A A . 216 TRP CH2 1 1
17 23500 1 1 79 TRP CZ2 C 8.695 -5.963 -10.202 1.00 . A A . 216 TRP CZ2 1 1
17 23501 1 1 79 TRP CZ3 C 6.425 -6.389 -10.898 1.00 . A A . 216 TRP CZ3 1 1
17 23502 1 1 79 TRP H H 7.090 -0.492 -7.897 1.00 . A A . 216 TRP H 1 1
17 23503 1 1 79 TRP HA H 6.119 -0.688 -10.548 1.00 . A A . 216 TRP HA 1 1
17 23504 1 1 79 TRP HB2 H 5.311 -2.196 -8.047 1.00 . A A . 216 TRP HB2 1 1
17 23505 1 1 79 TRP HB3 H 4.816 -2.641 -9.674 1.00 . A A . 216 TRP HB3 1 1
17 23506 1 1 79 TRP HD1 H 8.361 -1.784 -8.303 1.00 . A A . 216 TRP HD1 1 1
17 23507 1 1 79 TRP HE1 H 9.918 -3.746 -8.890 1.00 . A A . 216 TRP HE1 1 1
17 23508 1 1 79 TRP HE3 H 4.958 -4.886 -10.516 1.00 . A A . 216 TRP HE3 1 1
17 23509 1 1 79 TRP HH2 H 8.056 -7.741 -11.175 1.00 . A A . 216 TRP HH2 1 1
17 23510 1 1 79 TRP HZ2 H 9.726 -6.275 -10.124 1.00 . A A . 216 TRP HZ2 1 1
17 23511 1 1 79 TRP HZ3 H 5.722 -7.061 -11.366 1.00 . A A . 216 TRP HZ3 1 1
17 23512 1 1 79 TRP N N 6.722 -0.019 -8.675 1.00 . A A . 216 TRP N 1 1
17 23513 1 1 79 TRP NE1 N 8.957 -3.731 -9.096 1.00 . A A . 216 TRP NE1 1 1
17 23514 1 1 79 TRP O O 3.596 -0.097 -10.446 1.00 . A A . 216 TRP O 1 1
17 23515 1 1 80 LEU C C 2.542 2.574 -8.362 1.00 . A A . 217 LEU C 1 1
17 23516 1 1 80 LEU CA C 2.712 1.076 -8.060 1.00 . A A . 217 LEU CA 1 1
17 23517 1 1 80 LEU CB C 2.409 0.788 -6.584 1.00 . A A . 217 LEU CB 1 1
17 23518 1 1 80 LEU CD1 C 2.482 -0.839 -4.649 1.00 . A A . 217 LEU CD1 1 1
17 23519 1 1 80 LEU CD2 C 1.894 -1.654 -6.956 1.00 . A A . 217 LEU CD2 1 1
17 23520 1 1 80 LEU CG C 2.718 -0.655 -6.144 1.00 . A A . 217 LEU CG 1 1
17 23521 1 1 80 LEU H H 4.775 0.747 -7.699 1.00 . A A . 217 LEU H 1 1
17 23522 1 1 80 LEU HA H 2.015 0.518 -8.672 1.00 . A A . 217 LEU HA 1 1
17 23523 1 1 80 LEU HB2 H 2.997 1.466 -5.977 1.00 . A A . 217 LEU HB2 1 1
17 23524 1 1 80 LEU HB3 H 1.362 0.982 -6.404 1.00 . A A . 217 LEU HB3 1 1
17 23525 1 1 80 LEU HD11 H 3.077 -0.123 -4.099 1.00 . A A . 217 LEU HD11 1 1
17 23526 1 1 80 LEU HD12 H 2.769 -1.840 -4.358 1.00 . A A . 217 LEU HD12 1 1
17 23527 1 1 80 LEU HD13 H 1.437 -0.685 -4.425 1.00 . A A . 217 LEU HD13 1 1
17 23528 1 1 80 LEU HD21 H 0.841 -1.477 -6.787 1.00 . A A . 217 LEU HD21 1 1
17 23529 1 1 80 LEU HD22 H 2.143 -2.661 -6.653 1.00 . A A . 217 LEU HD22 1 1
17 23530 1 1 80 LEU HD23 H 2.114 -1.532 -8.007 1.00 . A A . 217 LEU HD23 1 1
17 23531 1 1 80 LEU HG H 3.764 -0.861 -6.332 1.00 . A A . 217 LEU HG 1 1
17 23532 1 1 80 LEU N N 4.065 0.592 -8.357 1.00 . A A . 217 LEU N 1 1
17 23533 1 1 80 LEU O O 1.568 3.196 -7.936 1.00 . A A . 217 LEU O 1 1
17 23534 1 1 81 THR C C 2.124 4.957 -10.168 1.00 . A A . 218 THR C 1 1
17 23535 1 1 81 THR CA C 3.446 4.568 -9.477 1.00 . A A . 218 THR CA 1 1
17 23536 1 1 81 THR CB C 4.631 4.935 -10.409 1.00 . A A . 218 THR CB 1 1
17 23537 1 1 81 THR CG2 C 4.596 6.411 -10.804 1.00 . A A . 218 THR CG2 1 1
17 23538 1 1 81 THR H H 4.236 2.592 -9.420 1.00 . A A . 218 THR H 1 1
17 23539 1 1 81 THR HA H 3.547 5.142 -8.565 1.00 . A A . 218 THR HA 1 1
17 23540 1 1 81 THR HB H 4.558 4.337 -11.307 1.00 . A A . 218 THR HB 1 1
17 23541 1 1 81 THR HG1 H 6.232 3.810 -10.088 1.00 . A A . 218 THR HG1 1 1
17 23542 1 1 81 THR HG21 H 4.641 7.026 -9.915 1.00 . A A . 218 THR HG21 1 1
17 23543 1 1 81 THR HG22 H 3.681 6.621 -11.339 1.00 . A A . 218 THR HG22 1 1
17 23544 1 1 81 THR HG23 H 5.442 6.635 -11.438 1.00 . A A . 218 THR HG23 1 1
17 23545 1 1 81 THR N N 3.485 3.142 -9.111 1.00 . A A . 218 THR N 1 1
17 23546 1 1 81 THR O O 1.869 4.581 -11.317 1.00 . A A . 218 THR O 1 1
17 23547 1 1 81 THR OG1 O 5.880 4.646 -9.759 1.00 . A A . 218 THR OG1 1 1
17 23548 1 1 82 GLY C C -1.182 5.284 -9.685 1.00 . A A . 219 GLY C 1 1
17 23549 1 1 82 GLY CA C 0.014 6.177 -10.019 1.00 . A A . 219 GLY CA 1 1
17 23550 1 1 82 GLY H H 1.519 5.951 -8.533 1.00 . A A . 219 GLY H 1 1
17 23551 1 1 82 GLY HA2 H -0.182 7.168 -9.636 1.00 . A A . 219 GLY HA2 1 1
17 23552 1 1 82 GLY HA3 H 0.110 6.239 -11.095 1.00 . A A . 219 GLY HA3 1 1
17 23553 1 1 82 GLY N N 1.280 5.709 -9.456 1.00 . A A . 219 GLY N 1 1
17 23554 1 1 82 GLY O O -2.324 5.643 -9.964 1.00 . A A . 219 GLY O 1 1
17 23555 1 1 83 GLU C C -2.674 3.502 -7.407 1.00 . A A . 220 GLU C 1 1
17 23556 1 1 83 GLU CA C -1.995 3.171 -8.746 1.00 . A A . 220 GLU CA 1 1
17 23557 1 1 83 GLU CB C -1.436 1.740 -8.688 1.00 . A A . 220 GLU CB 1 1
17 23558 1 1 83 GLU CD C -2.036 1.184 -11.093 1.00 . A A . 220 GLU CD 1 1
17 23559 1 1 83 GLU CG C -0.947 1.202 -10.030 1.00 . A A . 220 GLU CG 1 1
17 23560 1 1 83 GLU H H 0.000 3.907 -8.843 1.00 . A A . 220 GLU H 1 1
17 23561 1 1 83 GLU HA H -2.737 3.220 -9.532 1.00 . A A . 220 GLU HA 1 1
17 23562 1 1 83 GLU HB2 H -0.604 1.721 -7.997 1.00 . A A . 220 GLU HB2 1 1
17 23563 1 1 83 GLU HB3 H -2.208 1.079 -8.319 1.00 . A A . 220 GLU HB3 1 1
17 23564 1 1 83 GLU HG2 H -0.135 1.825 -10.376 1.00 . A A . 220 GLU HG2 1 1
17 23565 1 1 83 GLU HG3 H -0.584 0.192 -9.890 1.00 . A A . 220 GLU HG3 1 1
17 23566 1 1 83 GLU N N -0.925 4.127 -9.079 1.00 . A A . 220 GLU N 1 1
17 23567 1 1 83 GLU O O -2.150 4.270 -6.594 1.00 . A A . 220 GLU O 1 1
17 23568 1 1 83 GLU OE1 O -2.971 0.357 -10.985 1.00 . A A . 220 GLU OE1 1 1
17 23569 1 1 83 GLU OE2 O -1.959 1.987 -12.047 1.00 . A A . 220 GLU OE2 1 1
17 23570 1 1 84 GLU C C -4.464 1.685 -5.150 1.00 . A A . 221 GLU C 1 1
17 23571 1 1 84 GLU CA C -4.552 3.015 -5.911 1.00 . A A . 221 GLU CA 1 1
17 23572 1 1 84 GLU CB C -6.025 3.398 -6.116 1.00 . A A . 221 GLU CB 1 1
17 23573 1 1 84 GLU CD C -7.663 5.220 -6.781 1.00 . A A . 221 GLU CD 1 1
17 23574 1 1 84 GLU CG C -6.225 4.726 -6.838 1.00 . A A . 221 GLU CG 1 1
17 23575 1 1 84 GLU H H -4.262 2.398 -7.917 1.00 . A A . 221 GLU H 1 1
17 23576 1 1 84 GLU HA H -4.068 3.784 -5.323 1.00 . A A . 221 GLU HA 1 1
17 23577 1 1 84 GLU HB2 H -6.509 2.624 -6.695 1.00 . A A . 221 GLU HB2 1 1
17 23578 1 1 84 GLU HB3 H -6.505 3.462 -5.150 1.00 . A A . 221 GLU HB3 1 1
17 23579 1 1 84 GLU HG2 H -5.584 5.470 -6.383 1.00 . A A . 221 GLU HG2 1 1
17 23580 1 1 84 GLU HG3 H -5.944 4.604 -7.875 1.00 . A A . 221 GLU HG3 1 1
17 23581 1 1 84 GLU N N -3.852 2.916 -7.193 1.00 . A A . 221 GLU N 1 1
17 23582 1 1 84 GLU O O -4.962 0.656 -5.613 1.00 . A A . 221 GLU O 1 1
17 23583 1 1 84 GLU OE1 O -8.584 4.444 -7.118 1.00 . A A . 221 GLU OE1 1 1
17 23584 1 1 84 GLU OE2 O -7.880 6.389 -6.393 1.00 . A A . 221 GLU OE2 1 1
17 23585 1 1 85 LEU C C -4.784 0.294 -2.192 1.00 . A A . 222 LEU C 1 1
17 23586 1 1 85 LEU CA C -3.646 0.488 -3.192 1.00 . A A . 222 LEU CA 1 1
17 23587 1 1 85 LEU CB C -2.309 0.549 -2.443 1.00 . A A . 222 LEU CB 1 1
17 23588 1 1 85 LEU CD1 C 0.201 0.709 -2.483 1.00 . A A . 222 LEU CD1 1 1
17 23589 1 1 85 LEU CD2 C -1.034 -0.233 -4.469 1.00 . A A . 222 LEU CD2 1 1
17 23590 1 1 85 LEU CG C -1.073 0.776 -3.322 1.00 . A A . 222 LEU CG 1 1
17 23591 1 1 85 LEU H H -3.516 2.561 -3.627 1.00 . A A . 222 LEU H 1 1
17 23592 1 1 85 LEU HA H -3.629 -0.354 -3.871 1.00 . A A . 222 LEU HA 1 1
17 23593 1 1 85 LEU HB2 H -2.362 1.356 -1.724 1.00 . A A . 222 LEU HB2 1 1
17 23594 1 1 85 LEU HB3 H -2.178 -0.379 -1.906 1.00 . A A . 222 LEU HB3 1 1
17 23595 1 1 85 LEU HD11 H 0.133 1.416 -1.668 1.00 . A A . 222 LEU HD11 1 1
17 23596 1 1 85 LEU HD12 H 1.053 0.956 -3.099 1.00 . A A . 222 LEU HD12 1 1
17 23597 1 1 85 LEU HD13 H 0.324 -0.289 -2.084 1.00 . A A . 222 LEU HD13 1 1
17 23598 1 1 85 LEU HD21 H -0.972 -1.235 -4.070 1.00 . A A . 222 LEU HD21 1 1
17 23599 1 1 85 LEU HD22 H -0.171 -0.039 -5.091 1.00 . A A . 222 LEU HD22 1 1
17 23600 1 1 85 LEU HD23 H -1.932 -0.136 -5.064 1.00 . A A . 222 LEU HD23 1 1
17 23601 1 1 85 LEU HG H -1.127 1.766 -3.754 1.00 . A A . 222 LEU HG 1 1
17 23602 1 1 85 LEU N N -3.844 1.706 -3.977 1.00 . A A . 222 LEU N 1 1
17 23603 1 1 85 LEU O O -4.922 1.052 -1.236 1.00 . A A . 222 LEU O 1 1
17 23604 1 1 86 HIS C C -6.323 -1.988 -0.433 1.00 . A A . 223 HIS C 1 1
17 23605 1 1 86 HIS CA C -6.730 -1.005 -1.538 1.00 . A A . 223 HIS CA 1 1
17 23606 1 1 86 HIS CB C -7.889 -1.565 -2.366 1.00 . A A . 223 HIS CB 1 1
17 23607 1 1 86 HIS CD2 C -7.927 -0.775 -4.848 1.00 . A A . 223 HIS CD2 1 1
17 23608 1 1 86 HIS CE1 C -9.172 1.009 -4.594 1.00 . A A . 223 HIS CE1 1 1
17 23609 1 1 86 HIS CG C -8.257 -0.691 -3.533 1.00 . A A . 223 HIS CG 1 1
17 23610 1 1 86 HIS H H -5.421 -1.318 -3.178 1.00 . A A . 223 HIS H 1 1
17 23611 1 1 86 HIS HA H -7.041 -0.075 -1.081 1.00 . A A . 223 HIS HA 1 1
17 23612 1 1 86 HIS HB2 H -7.615 -2.538 -2.750 1.00 . A A . 223 HIS HB2 1 1
17 23613 1 1 86 HIS HB3 H -8.763 -1.665 -1.737 1.00 . A A . 223 HIS HB3 1 1
17 23614 1 1 86 HIS HD1 H -9.432 0.778 -2.578 1.00 . A A . 223 HIS HD1 1 1
17 23615 1 1 86 HIS HD2 H -7.321 -1.541 -5.313 1.00 . A A . 223 HIS HD2 1 1
17 23616 1 1 86 HIS HE1 H -9.726 1.913 -4.801 1.00 . A A . 223 HIS HE1 1 1
17 23617 1 1 86 HIS HE2 H -8.394 0.535 -6.423 1.00 . A A . 223 HIS HE2 1 1
17 23618 1 1 86 HIS N N -5.595 -0.726 -2.412 1.00 . A A . 223 HIS N 1 1
17 23619 1 1 86 HIS ND1 N -9.033 0.443 -3.410 1.00 . A A . 223 HIS ND1 1 1
17 23620 1 1 86 HIS NE2 N -8.513 0.293 -5.478 1.00 . A A . 223 HIS NE2 1 1
17 23621 1 1 86 HIS O O -6.170 -3.182 -0.680 1.00 . A A . 223 HIS O 1 1
17 23622 1 1 87 VAL C C -6.843 -2.688 2.824 1.00 . A A . 224 VAL C 1 1
17 23623 1 1 87 VAL CA C -5.672 -2.289 1.906 1.00 . A A . 224 VAL CA 1 1
17 23624 1 1 87 VAL CB C -4.602 -1.535 2.739 1.00 . A A . 224 VAL CB 1 1
17 23625 1 1 87 VAL CG1 C -4.030 -2.428 3.835 1.00 . A A . 224 VAL CG1 1 1
17 23626 1 1 87 VAL CG2 C -3.491 -0.999 1.834 1.00 . A A . 224 VAL CG2 1 1
17 23627 1 1 87 VAL H H -6.240 -0.507 0.907 1.00 . A A . 224 VAL H 1 1
17 23628 1 1 87 VAL HA H -5.218 -3.188 1.512 1.00 . A A . 224 VAL HA 1 1
17 23629 1 1 87 VAL HB H -5.082 -0.691 3.216 1.00 . A A . 224 VAL HB 1 1
17 23630 1 1 87 VAL HG11 H -4.822 -2.729 4.508 1.00 . A A . 224 VAL HG11 1 1
17 23631 1 1 87 VAL HG12 H -3.277 -1.886 4.388 1.00 . A A . 224 VAL HG12 1 1
17 23632 1 1 87 VAL HG13 H -3.584 -3.309 3.391 1.00 . A A . 224 VAL HG13 1 1
17 23633 1 1 87 VAL HG21 H -2.740 -0.506 2.435 1.00 . A A . 224 VAL HG21 1 1
17 23634 1 1 87 VAL HG22 H -3.907 -0.293 1.129 1.00 . A A . 224 VAL HG22 1 1
17 23635 1 1 87 VAL HG23 H -3.036 -1.818 1.294 1.00 . A A . 224 VAL HG23 1 1
17 23636 1 1 87 VAL N N -6.116 -1.471 0.774 1.00 . A A . 224 VAL N 1 1
17 23637 1 1 87 VAL O O -7.568 -1.828 3.331 1.00 . A A . 224 VAL O 1 1
17 23638 1 1 88 GLU C C -7.452 -5.236 5.146 1.00 . A A . 225 GLU C 1 1
17 23639 1 1 88 GLU CA C -8.069 -4.492 3.947 1.00 . A A . 225 GLU CA 1 1
17 23640 1 1 88 GLU CB C -9.072 -5.397 3.208 1.00 . A A . 225 GLU CB 1 1
17 23641 1 1 88 GLU CD C -9.544 -7.609 2.067 1.00 . A A . 225 GLU CD 1 1
17 23642 1 1 88 GLU CG C -8.479 -6.685 2.647 1.00 . A A . 225 GLU CG 1 1
17 23643 1 1 88 GLU H H -6.455 -4.637 2.563 1.00 . A A . 225 GLU H 1 1
17 23644 1 1 88 GLU HA H -8.602 -3.631 4.328 1.00 . A A . 225 GLU HA 1 1
17 23645 1 1 88 GLU HB2 H -9.865 -5.664 3.894 1.00 . A A . 225 GLU HB2 1 1
17 23646 1 1 88 GLU HB3 H -9.501 -4.838 2.388 1.00 . A A . 225 GLU HB3 1 1
17 23647 1 1 88 GLU HG2 H -7.773 -6.433 1.866 1.00 . A A . 225 GLU HG2 1 1
17 23648 1 1 88 GLU HG3 H -7.960 -7.204 3.442 1.00 . A A . 225 GLU HG3 1 1
17 23649 1 1 88 GLU N N -7.029 -3.994 3.032 1.00 . A A . 225 GLU N 1 1
17 23650 1 1 88 GLU O O -6.236 -5.415 5.223 1.00 . A A . 225 GLU O 1 1
17 23651 1 1 88 GLU OE1 O -9.963 -7.399 0.909 1.00 . A A . 225 GLU OE1 1 1
17 23652 1 1 88 GLU OE2 O -9.980 -8.542 2.778 1.00 . A A . 225 GLU OE2 1 1
17 23653 1 1 89 VAL C C -7.694 -7.799 7.270 1.00 . A A . 226 VAL C 1 1
17 23654 1 1 89 VAL CA C -7.834 -6.267 7.342 1.00 . A A . 226 VAL CA 1 1
17 23655 1 1 89 VAL CB C -8.797 -5.906 8.504 1.00 . A A . 226 VAL CB 1 1
17 23656 1 1 89 VAL CG1 C -8.277 -6.447 9.837 1.00 . A A . 226 VAL CG1 1 1
17 23657 1 1 89 VAL CG2 C -9.014 -4.395 8.578 1.00 . A A . 226 VAL CG2 1 1
17 23658 1 1 89 VAL H H -9.264 -5.622 5.903 1.00 . A A . 226 VAL H 1 1
17 23659 1 1 89 VAL HA H -6.866 -5.839 7.568 1.00 . A A . 226 VAL HA 1 1
17 23660 1 1 89 VAL HB H -9.755 -6.372 8.306 1.00 . A A . 226 VAL HB 1 1
17 23661 1 1 89 VAL HG11 H -8.953 -6.164 10.631 1.00 . A A . 226 VAL HG11 1 1
17 23662 1 1 89 VAL HG12 H -7.297 -6.035 10.036 1.00 . A A . 226 VAL HG12 1 1
17 23663 1 1 89 VAL HG13 H -8.210 -7.524 9.788 1.00 . A A . 226 VAL HG13 1 1
17 23664 1 1 89 VAL HG21 H -8.068 -3.902 8.755 1.00 . A A . 226 VAL HG21 1 1
17 23665 1 1 89 VAL HG22 H -9.695 -4.167 9.386 1.00 . A A . 226 VAL HG22 1 1
17 23666 1 1 89 VAL HG23 H -9.434 -4.045 7.646 1.00 . A A . 226 VAL HG23 1 1
17 23667 1 1 89 VAL N N -8.301 -5.679 6.075 1.00 . A A . 226 VAL N 1 1
17 23668 1 1 89 VAL O O -8.543 -8.493 6.706 1.00 . A A . 226 VAL O 1 1
17 23669 1 1 90 LEU C C -6.736 -10.289 9.343 1.00 . A A . 227 LEU C 1 1
17 23670 1 1 90 LEU CA C -6.384 -9.766 7.941 1.00 . A A . 227 LEU CA 1 1
17 23671 1 1 90 LEU CB C -4.923 -10.102 7.602 1.00 . A A . 227 LEU CB 1 1
17 23672 1 1 90 LEU CD1 C -3.010 -10.063 5.955 1.00 . A A . 227 LEU CD1 1 1
17 23673 1 1 90 LEU CD2 C -5.345 -10.565 5.159 1.00 . A A . 227 LEU CD2 1 1
17 23674 1 1 90 LEU CG C -4.497 -9.778 6.160 1.00 . A A . 227 LEU CG 1 1
17 23675 1 1 90 LEU H H -5.939 -7.707 8.221 1.00 . A A . 227 LEU H 1 1
17 23676 1 1 90 LEU HA H -7.030 -10.250 7.220 1.00 . A A . 227 LEU HA 1 1
17 23677 1 1 90 LEU HB2 H -4.285 -9.549 8.278 1.00 . A A . 227 LEU HB2 1 1
17 23678 1 1 90 LEU HB3 H -4.768 -11.158 7.773 1.00 . A A . 227 LEU HB3 1 1
17 23679 1 1 90 LEU HD11 H -2.431 -9.463 6.642 1.00 . A A . 227 LEU HD11 1 1
17 23680 1 1 90 LEU HD12 H -2.733 -9.814 4.941 1.00 . A A . 227 LEU HD12 1 1
17 23681 1 1 90 LEU HD13 H -2.812 -11.111 6.134 1.00 . A A . 227 LEU HD13 1 1
17 23682 1 1 90 LEU HD21 H -5.029 -10.326 4.155 1.00 . A A . 227 LEU HD21 1 1
17 23683 1 1 90 LEU HD22 H -6.385 -10.297 5.281 1.00 . A A . 227 LEU HD22 1 1
17 23684 1 1 90 LEU HD23 H -5.223 -11.624 5.334 1.00 . A A . 227 LEU HD23 1 1
17 23685 1 1 90 LEU HG H -4.656 -8.725 5.975 1.00 . A A . 227 LEU HG 1 1
17 23686 1 1 90 LEU N N -6.609 -8.318 7.848 1.00 . A A . 227 LEU N 1 1
17 23687 1 1 90 LEU O O -7.746 -10.968 9.529 1.00 . A A . 227 LEU O 1 1
17 23688 1 1 91 GLU C C -6.563 -9.181 12.584 1.00 . A A . 228 GLU C 1 1
17 23689 1 1 91 GLU CA C -6.142 -10.376 11.718 1.00 . A A . 228 GLU CA 1 1
17 23690 1 1 91 GLU CB C -4.897 -11.042 12.318 1.00 . A A . 228 GLU CB 1 1
17 23691 1 1 91 GLU CD C -3.382 -13.076 12.304 1.00 . A A . 228 GLU CD 1 1
17 23692 1 1 91 GLU CG C -4.439 -12.280 11.556 1.00 . A A . 228 GLU CG 1 1
17 23693 1 1 91 GLU H H -5.091 -9.455 10.118 1.00 . A A . 228 GLU H 1 1
17 23694 1 1 91 GLU HA H -6.951 -11.095 11.713 1.00 . A A . 228 GLU HA 1 1
17 23695 1 1 91 GLU HB2 H -4.086 -10.328 12.324 1.00 . A A . 228 GLU HB2 1 1
17 23696 1 1 91 GLU HB3 H -5.115 -11.333 13.337 1.00 . A A . 228 GLU HB3 1 1
17 23697 1 1 91 GLU HG2 H -5.295 -12.919 11.383 1.00 . A A . 228 GLU HG2 1 1
17 23698 1 1 91 GLU HG3 H -4.032 -11.968 10.603 1.00 . A A . 228 GLU HG3 1 1
17 23699 1 1 91 GLU N N -5.896 -9.971 10.327 1.00 . A A . 228 GLU N 1 1
17 23700 1 1 91 GLU O O -6.251 -8.034 12.271 1.00 . A A . 228 GLU O 1 1
17 23701 1 1 91 GLU OE1 O -3.758 -13.914 13.152 1.00 . A A . 228 GLU OE1 1 1
17 23702 1 1 91 GLU OE2 O -2.180 -12.878 12.038 1.00 . A A . 228 GLU OE2 1 1
17 23703 1 1 92 ASN C C -6.929 -8.204 15.810 1.00 . A A . 229 ASN C 1 1
17 23704 1 1 92 ASN CA C -7.792 -8.404 14.552 1.00 . A A . 229 ASN CA 1 1
17 23705 1 1 92 ASN CB C -9.231 -8.739 14.955 1.00 . A A . 229 ASN CB 1 1
17 23706 1 1 92 ASN CG C -10.117 -9.005 13.751 1.00 . A A . 229 ASN CG 1 1
17 23707 1 1 92 ASN H H -7.449 -10.397 13.897 1.00 . A A . 229 ASN H 1 1
17 23708 1 1 92 ASN HA H -7.797 -7.482 13.991 1.00 . A A . 229 ASN HA 1 1
17 23709 1 1 92 ASN HB2 H -9.229 -9.621 15.580 1.00 . A A . 229 ASN HB2 1 1
17 23710 1 1 92 ASN HB3 H -9.646 -7.910 15.511 1.00 . A A . 229 ASN HB3 1 1
17 23711 1 1 92 ASN HD21 H -10.658 -7.101 13.680 1.00 . A A . 229 ASN HD21 1 1
17 23712 1 1 92 ASN HD22 H -11.343 -8.129 12.470 1.00 . A A . 229 ASN HD22 1 1
17 23713 1 1 92 ASN N N -7.266 -9.460 13.677 1.00 . A A . 229 ASN N 1 1
17 23714 1 1 92 ASN ND2 N -10.771 -7.976 13.252 1.00 . A A . 229 ASN ND2 1 1
17 23715 1 1 92 ASN O O -6.857 -7.103 16.357 1.00 . A A . 229 ASN O 1 1
17 23716 1 1 92 ASN OD1 O -10.211 -10.128 13.269 1.00 . A A . 229 ASN OD1 1 1
17 23717 1 1 93 VAL C C -4.005 -8.832 17.225 1.00 . A A . 230 VAL C 1 1
17 23718 1 1 93 VAL CA C -5.477 -9.215 17.500 1.00 . A A . 230 VAL CA 1 1
17 23719 1 1 93 VAL CB C -5.528 -10.568 18.260 1.00 . A A . 230 VAL CB 1 1
17 23720 1 1 93 VAL CG1 C -4.988 -11.710 17.399 1.00 . A A . 230 VAL CG1 1 1
17 23721 1 1 93 VAL CG2 C -4.771 -10.479 19.587 1.00 . A A . 230 VAL CG2 1 1
17 23722 1 1 93 VAL H H -6.326 -10.106 15.767 1.00 . A A . 230 VAL H 1 1
17 23723 1 1 93 VAL HA H -5.916 -8.461 18.140 1.00 . A A . 230 VAL HA 1 1
17 23724 1 1 93 VAL HB H -6.565 -10.784 18.483 1.00 . A A . 230 VAL HB 1 1
17 23725 1 1 93 VAL HG11 H -3.955 -11.514 17.146 1.00 . A A . 230 VAL HG11 1 1
17 23726 1 1 93 VAL HG12 H -5.570 -11.786 16.492 1.00 . A A . 230 VAL HG12 1 1
17 23727 1 1 93 VAL HG13 H -5.054 -12.640 17.945 1.00 . A A . 230 VAL HG13 1 1
17 23728 1 1 93 VAL HG21 H -3.738 -10.224 19.396 1.00 . A A . 230 VAL HG21 1 1
17 23729 1 1 93 VAL HG22 H -4.818 -11.430 20.095 1.00 . A A . 230 VAL HG22 1 1
17 23730 1 1 93 VAL HG23 H -5.220 -9.718 20.209 1.00 . A A . 230 VAL HG23 1 1
17 23731 1 1 93 VAL N N -6.276 -9.269 16.268 1.00 . A A . 230 VAL N 1 1
17 23732 1 1 93 VAL O O -3.331 -9.457 16.405 1.00 . A A . 230 VAL O 1 1
17 23733 1 1 94 PRO C C -1.178 -8.128 18.812 1.00 . A A . 231 PRO C 1 1
17 23734 1 1 94 PRO CA C -2.078 -7.391 17.799 1.00 . A A . 231 PRO CA 1 1
17 23735 1 1 94 PRO CB C -2.136 -5.897 18.118 1.00 . A A . 231 PRO CB 1 1
17 23736 1 1 94 PRO CD C -4.250 -6.860 18.776 1.00 . A A . 231 PRO CD 1 1
17 23737 1 1 94 PRO CG C -3.252 -5.773 19.110 1.00 . A A . 231 PRO CG 1 1
17 23738 1 1 94 PRO HA H -1.691 -7.534 16.798 1.00 . A A . 231 PRO HA 1 1
17 23739 1 1 94 PRO HB2 H -1.191 -5.572 18.533 1.00 . A A . 231 PRO HB2 1 1
17 23740 1 1 94 PRO HB3 H -2.348 -5.340 17.215 1.00 . A A . 231 PRO HB3 1 1
17 23741 1 1 94 PRO HD2 H -4.573 -7.367 19.675 1.00 . A A . 231 PRO HD2 1 1
17 23742 1 1 94 PRO HD3 H -5.101 -6.444 18.254 1.00 . A A . 231 PRO HD3 1 1
17 23743 1 1 94 PRO HG2 H -2.867 -5.917 20.111 1.00 . A A . 231 PRO HG2 1 1
17 23744 1 1 94 PRO HG3 H -3.714 -4.800 19.026 1.00 . A A . 231 PRO HG3 1 1
17 23745 1 1 94 PRO N N -3.492 -7.780 17.896 1.00 . A A . 231 PRO N 1 1
17 23746 1 1 94 PRO O O -1.600 -8.433 19.932 1.00 . A A . 231 PRO O 1 1
17 23747 1 1 95 LEU C C 1.831 -7.993 20.093 1.00 . A A . 232 LEU C 1 1
17 23748 1 1 95 LEU CA C 1.036 -9.060 19.308 1.00 . A A . 232 LEU CA 1 1
17 23749 1 1 95 LEU CB C 1.986 -9.966 18.492 1.00 . A A . 232 LEU CB 1 1
17 23750 1 1 95 LEU CD1 C 3.443 -12.024 18.323 1.00 . A A . 232 LEU CD1 1 1
17 23751 1 1 95 LEU CD2 C 3.698 -10.509 20.301 1.00 . A A . 232 LEU CD2 1 1
17 23752 1 1 95 LEU CG C 2.714 -11.084 19.279 1.00 . A A . 232 LEU CG 1 1
17 23753 1 1 95 LEU H H 0.328 -8.198 17.496 1.00 . A A . 232 LEU H 1 1
17 23754 1 1 95 LEU HA H 0.486 -9.672 20.012 1.00 . A A . 232 LEU HA 1 1
17 23755 1 1 95 LEU HB2 H 1.407 -10.432 17.707 1.00 . A A . 232 LEU HB2 1 1
17 23756 1 1 95 LEU HB3 H 2.736 -9.337 18.029 1.00 . A A . 232 LEU HB3 1 1
17 23757 1 1 95 LEU HD11 H 3.921 -12.814 18.886 1.00 . A A . 232 LEU HD11 1 1
17 23758 1 1 95 LEU HD12 H 4.193 -11.472 17.774 1.00 . A A . 232 LEU HD12 1 1
17 23759 1 1 95 LEU HD13 H 2.735 -12.455 17.630 1.00 . A A . 232 LEU HD13 1 1
17 23760 1 1 95 LEU HD21 H 4.448 -9.921 19.791 1.00 . A A . 232 LEU HD21 1 1
17 23761 1 1 95 LEU HD22 H 4.177 -11.316 20.835 1.00 . A A . 232 LEU HD22 1 1
17 23762 1 1 95 LEU HD23 H 3.166 -9.882 21.002 1.00 . A A . 232 LEU HD23 1 1
17 23763 1 1 95 LEU HG H 1.979 -11.670 19.818 1.00 . A A . 232 LEU HG 1 1
17 23764 1 1 95 LEU N N 0.061 -8.416 18.413 1.00 . A A . 232 LEU N 1 1
17 23765 1 1 95 LEU O O 1.551 -7.798 21.299 1.00 . A A . 232 LEU O 1 1
17 23766 1 1 95 LEU OXT O 2.714 -7.337 19.494 1.00 . A A . 232 LEU OXT 1 1
18 23767 1 1 10 HIS C C 11.370 31.366 -0.161 1.00 . A A . 147 HIS C 1 1
18 23768 1 1 10 HIS CA C 12.414 31.910 0.827 1.00 . A A . 147 HIS CA 1 1
18 23769 1 1 10 HIS CB C 12.088 31.430 2.251 1.00 . A A . 147 HIS CB 1 1
18 23770 1 1 10 HIS CD2 C 10.882 29.129 2.385 1.00 . A A . 147 HIS CD2 1 1
18 23771 1 1 10 HIS CE1 C 12.652 27.862 2.625 1.00 . A A . 147 HIS CE1 1 1
18 23772 1 1 10 HIS CG C 11.969 29.940 2.382 1.00 . A A . 147 HIS CG 1 1
18 23773 1 1 10 HIS H H 13.137 33.752 1.501 1.00 . A A . 147 HIS H 1 1
18 23774 1 1 10 HIS HA H 13.389 31.534 0.542 1.00 . A A . 147 HIS HA 1 1
18 23775 1 1 10 HIS HB2 H 12.869 31.756 2.923 1.00 . A A . 147 HIS HB2 1 1
18 23776 1 1 10 HIS HB3 H 11.150 31.868 2.565 1.00 . A A . 147 HIS HB3 1 1
18 23777 1 1 10 HIS HD1 H 13.994 29.402 2.565 1.00 . A A . 147 HIS HD1 1 1
18 23778 1 1 10 HIS HD2 H 9.850 29.438 2.290 1.00 . A A . 147 HIS HD2 1 1
18 23779 1 1 10 HIS HE1 H 13.292 27.002 2.754 1.00 . A A . 147 HIS HE1 1 1
18 23780 1 1 10 HIS HE2 H 10.773 27.067 2.760 1.00 . A A . 147 HIS HE2 1 1
18 23781 1 1 10 HIS N N 12.469 33.398 0.787 1.00 . A A . 147 HIS N 1 1
18 23782 1 1 10 HIS ND1 N 13.056 29.113 2.534 1.00 . A A . 147 HIS ND1 1 1
18 23783 1 1 10 HIS NE2 N 11.336 27.841 2.537 1.00 . A A . 147 HIS NE2 1 1
18 23784 1 1 10 HIS O O 10.177 31.624 -0.011 1.00 . A A . 147 HIS O 1 1
18 23785 1 1 11 MET C C 10.282 28.692 -1.544 1.00 . A A . 148 MET C 1 1
18 23786 1 1 11 MET CA C 10.893 29.986 -2.123 1.00 . A A . 148 MET CA 1 1
18 23787 1 1 11 MET CB C 11.600 29.697 -3.464 1.00 . A A . 148 MET CB 1 1
18 23788 1 1 11 MET CE C 14.617 30.788 -3.367 1.00 . A A . 148 MET CE 1 1
18 23789 1 1 11 MET CG C 12.762 28.711 -3.374 1.00 . A A . 148 MET CG 1 1
18 23790 1 1 11 MET H H 12.781 30.448 -1.253 1.00 . A A . 148 MET H 1 1
18 23791 1 1 11 MET HA H 10.090 30.692 -2.302 1.00 . A A . 148 MET HA 1 1
18 23792 1 1 11 MET HB2 H 10.875 29.297 -4.158 1.00 . A A . 148 MET HB2 1 1
18 23793 1 1 11 MET HB3 H 11.980 30.629 -3.861 1.00 . A A . 148 MET HB3 1 1
18 23794 1 1 11 MET HE1 H 13.791 31.484 -3.391 1.00 . A A . 148 MET HE1 1 1
18 23795 1 1 11 MET HE2 H 14.868 30.491 -4.374 1.00 . A A . 148 MET HE2 1 1
18 23796 1 1 11 MET HE3 H 15.472 31.263 -2.909 1.00 . A A . 148 MET HE3 1 1
18 23797 1 1 11 MET HG2 H 12.409 27.801 -2.911 1.00 . A A . 148 MET HG2 1 1
18 23798 1 1 11 MET HG3 H 13.107 28.490 -4.375 1.00 . A A . 148 MET HG3 1 1
18 23799 1 1 11 MET N N 11.816 30.604 -1.162 1.00 . A A . 148 MET N 1 1
18 23800 1 1 11 MET O O 10.964 27.930 -0.855 1.00 . A A . 148 MET O 1 1
18 23801 1 1 11 MET SD S 14.153 29.342 -2.411 1.00 . A A . 148 MET SD 1 1
18 23802 1 1 12 PRO C C 8.608 25.956 -2.033 1.00 . A A . 149 PRO C 1 1
18 23803 1 1 12 PRO CA C 8.292 27.252 -1.261 1.00 . A A . 149 PRO CA 1 1
18 23804 1 1 12 PRO CB C 6.815 27.632 -1.414 1.00 . A A . 149 PRO CB 1 1
18 23805 1 1 12 PRO CD C 8.087 29.270 -2.627 1.00 . A A . 149 PRO CD 1 1
18 23806 1 1 12 PRO CG C 6.779 28.517 -2.617 1.00 . A A . 149 PRO CG 1 1
18 23807 1 1 12 PRO HA H 8.520 27.106 -0.214 1.00 . A A . 149 PRO HA 1 1
18 23808 1 1 12 PRO HB2 H 6.218 26.740 -1.557 1.00 . A A . 149 PRO HB2 1 1
18 23809 1 1 12 PRO HB3 H 6.479 28.155 -0.530 1.00 . A A . 149 PRO HB3 1 1
18 23810 1 1 12 PRO HD2 H 8.465 29.359 -3.636 1.00 . A A . 149 PRO HD2 1 1
18 23811 1 1 12 PRO HD3 H 7.963 30.249 -2.184 1.00 . A A . 149 PRO HD3 1 1
18 23812 1 1 12 PRO HG2 H 6.683 27.918 -3.511 1.00 . A A . 149 PRO HG2 1 1
18 23813 1 1 12 PRO HG3 H 5.949 29.207 -2.539 1.00 . A A . 149 PRO HG3 1 1
18 23814 1 1 12 PRO N N 8.985 28.433 -1.801 1.00 . A A . 149 PRO N 1 1
18 23815 1 1 12 PRO O O 8.472 25.898 -3.257 1.00 . A A . 149 PRO O 1 1
18 23816 1 1 13 LYS C C 8.017 22.863 -2.257 1.00 . A A . 150 LYS C 1 1
18 23817 1 1 13 LYS CA C 9.321 23.619 -1.936 1.00 . A A . 150 LYS CA 1 1
18 23818 1 1 13 LYS CB C 10.231 22.761 -1.028 1.00 . A A . 150 LYS CB 1 1
18 23819 1 1 13 LYS CD C 9.022 23.171 1.179 1.00 . A A . 150 LYS CD 1 1
18 23820 1 1 13 LYS CE C 8.258 22.523 2.330 1.00 . A A . 150 LYS CE 1 1
18 23821 1 1 13 LYS CG C 9.538 22.132 0.186 1.00 . A A . 150 LYS CG 1 1
18 23822 1 1 13 LYS H H 9.187 25.039 -0.356 1.00 . A A . 150 LYS H 1 1
18 23823 1 1 13 LYS HA H 9.841 23.809 -2.865 1.00 . A A . 150 LYS HA 1 1
18 23824 1 1 13 LYS HB2 H 10.647 21.959 -1.621 1.00 . A A . 150 LYS HB2 1 1
18 23825 1 1 13 LYS HB3 H 11.040 23.381 -0.670 1.00 . A A . 150 LYS HB3 1 1
18 23826 1 1 13 LYS HD2 H 9.862 23.719 1.581 1.00 . A A . 150 LYS HD2 1 1
18 23827 1 1 13 LYS HD3 H 8.362 23.852 0.660 1.00 . A A . 150 LYS HD3 1 1
18 23828 1 1 13 LYS HE2 H 7.467 21.910 1.923 1.00 . A A . 150 LYS HE2 1 1
18 23829 1 1 13 LYS HE3 H 8.939 21.899 2.890 1.00 . A A . 150 LYS HE3 1 1
18 23830 1 1 13 LYS HG2 H 8.704 21.541 -0.161 1.00 . A A . 150 LYS HG2 1 1
18 23831 1 1 13 LYS HG3 H 10.246 21.487 0.690 1.00 . A A . 150 LYS HG3 1 1
18 23832 1 1 13 LYS HZ1 H 7.181 23.057 4.039 1.00 . A A . 150 LYS HZ1 1 1
18 23833 1 1 13 LYS HZ2 H 6.969 24.120 2.738 1.00 . A A . 150 LYS HZ2 1 1
18 23834 1 1 13 LYS HZ3 H 8.403 24.151 3.627 1.00 . A A . 150 LYS HZ3 1 1
18 23835 1 1 13 LYS N N 9.039 24.922 -1.317 1.00 . A A . 150 LYS N 1 1
18 23836 1 1 13 LYS NZ N 7.663 23.532 3.247 1.00 . A A . 150 LYS NZ 1 1
18 23837 1 1 13 LYS O O 7.041 22.935 -1.501 1.00 . A A . 150 LYS O 1 1
18 23838 1 1 14 SER C C 7.145 19.919 -4.120 1.00 . A A . 151 SER C 1 1
18 23839 1 1 14 SER CA C 6.802 21.382 -3.793 1.00 . A A . 151 SER CA 1 1
18 23840 1 1 14 SER CB C 6.126 22.035 -5.011 1.00 . A A . 151 SER CB 1 1
18 23841 1 1 14 SER H H 8.794 22.132 -3.952 1.00 . A A . 151 SER H 1 1
18 23842 1 1 14 SER HA H 6.107 21.393 -2.965 1.00 . A A . 151 SER HA 1 1
18 23843 1 1 14 SER HB2 H 6.858 22.186 -5.792 1.00 . A A . 151 SER HB2 1 1
18 23844 1 1 14 SER HB3 H 5.342 21.388 -5.376 1.00 . A A . 151 SER HB3 1 1
18 23845 1 1 14 SER HG H 4.609 23.182 -4.525 1.00 . A A . 151 SER HG 1 1
18 23846 1 1 14 SER N N 7.995 22.147 -3.381 1.00 . A A . 151 SER N 1 1
18 23847 1 1 14 SER O O 8.118 19.640 -4.828 1.00 . A A . 151 SER O 1 1
18 23848 1 1 14 SER OG O 5.557 23.292 -4.676 1.00 . A A . 151 SER OG 1 1
18 23849 1 1 15 PRO C C 6.078 17.109 -5.289 1.00 . A A . 152 PRO C 1 1
18 23850 1 1 15 PRO CA C 6.549 17.526 -3.881 1.00 . A A . 152 PRO CA 1 1
18 23851 1 1 15 PRO CB C 5.696 16.855 -2.795 1.00 . A A . 152 PRO CB 1 1
18 23852 1 1 15 PRO CD C 5.166 19.192 -2.746 1.00 . A A . 152 PRO CD 1 1
18 23853 1 1 15 PRO CG C 4.578 17.814 -2.559 1.00 . A A . 152 PRO CG 1 1
18 23854 1 1 15 PRO HA H 7.586 17.245 -3.756 1.00 . A A . 152 PRO HA 1 1
18 23855 1 1 15 PRO HB2 H 5.334 15.899 -3.149 1.00 . A A . 152 PRO HB2 1 1
18 23856 1 1 15 PRO HB3 H 6.289 16.712 -1.902 1.00 . A A . 152 PRO HB3 1 1
18 23857 1 1 15 PRO HD2 H 4.452 19.845 -3.228 1.00 . A A . 152 PRO HD2 1 1
18 23858 1 1 15 PRO HD3 H 5.470 19.604 -1.793 1.00 . A A . 152 PRO HD3 1 1
18 23859 1 1 15 PRO HG2 H 3.788 17.642 -3.277 1.00 . A A . 152 PRO HG2 1 1
18 23860 1 1 15 PRO HG3 H 4.200 17.699 -1.552 1.00 . A A . 152 PRO HG3 1 1
18 23861 1 1 15 PRO N N 6.342 18.959 -3.616 1.00 . A A . 152 PRO N 1 1
18 23862 1 1 15 PRO O O 5.181 16.276 -5.441 1.00 . A A . 152 PRO O 1 1
18 23863 1 1 16 GLN C C 6.992 16.076 -8.213 1.00 . A A . 153 GLN C 1 1
18 23864 1 1 16 GLN CA C 6.342 17.385 -7.717 1.00 . A A . 153 GLN CA 1 1
18 23865 1 1 16 GLN CB C 6.750 18.571 -8.606 1.00 . A A . 153 GLN CB 1 1
18 23866 1 1 16 GLN CD C 6.510 21.055 -9.076 1.00 . A A . 153 GLN CD 1 1
18 23867 1 1 16 GLN CG C 6.037 19.873 -8.246 1.00 . A A . 153 GLN CG 1 1
18 23868 1 1 16 GLN H H 7.430 18.313 -6.141 1.00 . A A . 153 GLN H 1 1
18 23869 1 1 16 GLN HA H 5.266 17.272 -7.763 1.00 . A A . 153 GLN HA 1 1
18 23870 1 1 16 GLN HB2 H 7.816 18.730 -8.509 1.00 . A A . 153 GLN HB2 1 1
18 23871 1 1 16 GLN HB3 H 6.522 18.332 -9.636 1.00 . A A . 153 GLN HB3 1 1
18 23872 1 1 16 GLN HE21 H 4.729 21.909 -8.940 1.00 . A A . 153 GLN HE21 1 1
18 23873 1 1 16 GLN HE22 H 5.920 22.775 -9.846 1.00 . A A . 153 GLN HE22 1 1
18 23874 1 1 16 GLN HG2 H 4.976 19.743 -8.405 1.00 . A A . 153 GLN HG2 1 1
18 23875 1 1 16 GLN HG3 H 6.218 20.091 -7.201 1.00 . A A . 153 GLN HG3 1 1
18 23876 1 1 16 GLN N N 6.703 17.677 -6.320 1.00 . A A . 153 GLN N 1 1
18 23877 1 1 16 GLN NE2 N 5.633 22.010 -9.309 1.00 . A A . 153 GLN NE2 1 1
18 23878 1 1 16 GLN O O 7.410 15.966 -9.372 1.00 . A A . 153 GLN O 1 1
18 23879 1 1 16 GLN OE1 O 7.659 21.112 -9.499 1.00 . A A . 153 GLN OE1 1 1
18 23880 1 1 17 LYS C C 6.487 12.698 -7.656 1.00 . A A . 154 LYS C 1 1
18 23881 1 1 17 LYS CA C 7.601 13.762 -7.650 1.00 . A A . 154 LYS CA 1 1
18 23882 1 1 17 LYS CB C 8.692 13.400 -6.627 1.00 . A A . 154 LYS CB 1 1
18 23883 1 1 17 LYS CD C 10.913 14.021 -5.568 1.00 . A A . 154 LYS CD 1 1
18 23884 1 1 17 LYS CE C 12.109 14.971 -5.618 1.00 . A A . 154 LYS CE 1 1
18 23885 1 1 17 LYS CG C 9.894 14.343 -6.659 1.00 . A A . 154 LYS CG 1 1
18 23886 1 1 17 LYS H H 6.680 15.230 -6.437 1.00 . A A . 154 LYS H 1 1
18 23887 1 1 17 LYS HA H 8.043 13.808 -8.637 1.00 . A A . 154 LYS HA 1 1
18 23888 1 1 17 LYS HB2 H 8.262 13.429 -5.636 1.00 . A A . 154 LYS HB2 1 1
18 23889 1 1 17 LYS HB3 H 9.043 12.396 -6.827 1.00 . A A . 154 LYS HB3 1 1
18 23890 1 1 17 LYS HD2 H 10.433 14.114 -4.602 1.00 . A A . 154 LYS HD2 1 1
18 23891 1 1 17 LYS HD3 H 11.262 13.007 -5.702 1.00 . A A . 154 LYS HD3 1 1
18 23892 1 1 17 LYS HE2 H 12.663 14.783 -6.525 1.00 . A A . 154 LYS HE2 1 1
18 23893 1 1 17 LYS HE3 H 11.745 15.989 -5.625 1.00 . A A . 154 LYS HE3 1 1
18 23894 1 1 17 LYS HG2 H 10.378 14.257 -7.622 1.00 . A A . 154 LYS HG2 1 1
18 23895 1 1 17 LYS HG3 H 9.544 15.358 -6.525 1.00 . A A . 154 LYS HG3 1 1
18 23896 1 1 17 LYS HZ1 H 13.786 15.495 -4.491 1.00 . A A . 154 LYS HZ1 1 1
18 23897 1 1 17 LYS HZ2 H 13.438 13.842 -4.464 1.00 . A A . 154 LYS HZ2 1 1
18 23898 1 1 17 LYS HZ3 H 12.497 14.922 -3.564 1.00 . A A . 154 LYS HZ3 1 1
18 23899 1 1 17 LYS N N 7.045 15.081 -7.332 1.00 . A A . 154 LYS N 1 1
18 23900 1 1 17 LYS NZ N 13.020 14.793 -4.456 1.00 . A A . 154 LYS NZ 1 1
18 23901 1 1 17 LYS O O 5.454 12.883 -7.008 1.00 . A A . 154 LYS O 1 1
18 23902 1 1 18 PRO C C 5.200 9.976 -7.122 1.00 . A A . 155 PRO C 1 1
18 23903 1 1 18 PRO CA C 5.654 10.511 -8.493 1.00 . A A . 155 PRO CA 1 1
18 23904 1 1 18 PRO CB C 6.363 9.408 -9.308 1.00 . A A . 155 PRO CB 1 1
18 23905 1 1 18 PRO CD C 7.878 11.251 -9.171 1.00 . A A . 155 PRO CD 1 1
18 23906 1 1 18 PRO CG C 7.816 9.753 -9.256 1.00 . A A . 155 PRO CG 1 1
18 23907 1 1 18 PRO HA H 4.787 10.860 -9.038 1.00 . A A . 155 PRO HA 1 1
18 23908 1 1 18 PRO HB2 H 6.170 8.440 -8.864 1.00 . A A . 155 PRO HB2 1 1
18 23909 1 1 18 PRO HB3 H 5.993 9.417 -10.326 1.00 . A A . 155 PRO HB3 1 1
18 23910 1 1 18 PRO HD2 H 8.775 11.566 -8.655 1.00 . A A . 155 PRO HD2 1 1
18 23911 1 1 18 PRO HD3 H 7.831 11.692 -10.157 1.00 . A A . 155 PRO HD3 1 1
18 23912 1 1 18 PRO HG2 H 8.272 9.307 -8.382 1.00 . A A . 155 PRO HG2 1 1
18 23913 1 1 18 PRO HG3 H 8.313 9.408 -10.153 1.00 . A A . 155 PRO HG3 1 1
18 23914 1 1 18 PRO N N 6.673 11.580 -8.390 1.00 . A A . 155 PRO N 1 1
18 23915 1 1 18 PRO O O 6.013 9.799 -6.210 1.00 . A A . 155 PRO O 1 1
18 23916 1 1 19 ILE C C 2.305 8.142 -5.856 1.00 . A A . 156 ILE C 1 1
18 23917 1 1 19 ILE CA C 3.325 9.287 -5.697 1.00 . A A . 156 ILE CA 1 1
18 23918 1 1 19 ILE CB C 2.666 10.490 -4.953 1.00 . A A . 156 ILE CB 1 1
18 23919 1 1 19 ILE CD1 C 0.255 10.599 -5.868 1.00 . A A . 156 ILE CD1 1 1
18 23920 1 1 19 ILE CG1 C 1.637 11.226 -5.849 1.00 . A A . 156 ILE CG1 1 1
18 23921 1 1 19 ILE CG2 C 3.733 11.465 -4.447 1.00 . A A . 156 ILE CG2 1 1
18 23922 1 1 19 ILE H H 3.306 9.809 -7.757 1.00 . A A . 156 ILE H 1 1
18 23923 1 1 19 ILE HA H 4.139 8.924 -5.081 1.00 . A A . 156 ILE HA 1 1
18 23924 1 1 19 ILE HB H 2.152 10.097 -4.086 1.00 . A A . 156 ILE HB 1 1
18 23925 1 1 19 ILE HD11 H -0.398 11.184 -6.499 1.00 . A A . 156 ILE HD11 1 1
18 23926 1 1 19 ILE HD12 H -0.144 10.579 -4.861 1.00 . A A . 156 ILE HD12 1 1
18 23927 1 1 19 ILE HD13 H 0.318 9.592 -6.251 1.00 . A A . 156 ILE HD13 1 1
18 23928 1 1 19 ILE HG12 H 1.525 12.242 -5.500 1.00 . A A . 156 ILE HG12 1 1
18 23929 1 1 19 ILE HG13 H 2.005 11.243 -6.867 1.00 . A A . 156 ILE HG13 1 1
18 23930 1 1 19 ILE HG21 H 3.256 12.288 -3.931 1.00 . A A . 156 ILE HG21 1 1
18 23931 1 1 19 ILE HG22 H 4.301 11.846 -5.282 1.00 . A A . 156 ILE HG22 1 1
18 23932 1 1 19 ILE HG23 H 4.397 10.953 -3.765 1.00 . A A . 156 ILE HG23 1 1
18 23933 1 1 19 ILE N N 3.897 9.713 -6.982 1.00 . A A . 156 ILE N 1 1
18 23934 1 1 19 ILE O O 1.878 7.814 -6.963 1.00 . A A . 156 ILE O 1 1
18 23935 1 1 20 VAL C C -0.125 6.752 -3.622 1.00 . A A . 157 VAL C 1 1
18 23936 1 1 20 VAL CA C 0.936 6.459 -4.696 1.00 . A A . 157 VAL CA 1 1
18 23937 1 1 20 VAL CB C 1.590 5.083 -4.396 1.00 . A A . 157 VAL CB 1 1
18 23938 1 1 20 VAL CG1 C 0.553 3.960 -4.440 1.00 . A A . 157 VAL CG1 1 1
18 23939 1 1 20 VAL CG2 C 2.737 4.801 -5.365 1.00 . A A . 157 VAL CG2 1 1
18 23940 1 1 20 VAL H H 2.352 7.815 -3.892 1.00 . A A . 157 VAL H 1 1
18 23941 1 1 20 VAL HA H 0.453 6.408 -5.665 1.00 . A A . 157 VAL HA 1 1
18 23942 1 1 20 VAL HB H 2.000 5.119 -3.394 1.00 . A A . 157 VAL HB 1 1
18 23943 1 1 20 VAL HG11 H -0.217 4.146 -3.703 1.00 . A A . 157 VAL HG11 1 1
18 23944 1 1 20 VAL HG12 H 1.033 3.016 -4.224 1.00 . A A . 157 VAL HG12 1 1
18 23945 1 1 20 VAL HG13 H 0.107 3.918 -5.422 1.00 . A A . 157 VAL HG13 1 1
18 23946 1 1 20 VAL HG21 H 3.487 5.574 -5.274 1.00 . A A . 157 VAL HG21 1 1
18 23947 1 1 20 VAL HG22 H 2.359 4.786 -6.377 1.00 . A A . 157 VAL HG22 1 1
18 23948 1 1 20 VAL HG23 H 3.179 3.842 -5.133 1.00 . A A . 157 VAL HG23 1 1
18 23949 1 1 20 VAL N N 1.937 7.534 -4.732 1.00 . A A . 157 VAL N 1 1
18 23950 1 1 20 VAL O O 0.205 7.216 -2.527 1.00 . A A . 157 VAL O 1 1
18 23951 1 1 21 ARG C C -3.084 5.455 -2.431 1.00 . A A . 158 ARG C 1 1
18 23952 1 1 21 ARG CA C -2.496 6.754 -3.001 1.00 . A A . 158 ARG CA 1 1
18 23953 1 1 21 ARG CB C -3.585 7.584 -3.693 1.00 . A A . 158 ARG CB 1 1
18 23954 1 1 21 ARG CD C -4.213 9.810 -4.725 1.00 . A A . 158 ARG CD 1 1
18 23955 1 1 21 ARG CG C -3.103 8.970 -4.108 1.00 . A A . 158 ARG CG 1 1
18 23956 1 1 21 ARG CZ C -4.470 12.074 -5.614 1.00 . A A . 158 ARG CZ 1 1
18 23957 1 1 21 ARG H H -1.596 6.085 -4.810 1.00 . A A . 158 ARG H 1 1
18 23958 1 1 21 ARG HA H -2.092 7.333 -2.179 1.00 . A A . 158 ARG HA 1 1
18 23959 1 1 21 ARG HB2 H -3.915 7.058 -4.578 1.00 . A A . 158 ARG HB2 1 1
18 23960 1 1 21 ARG HB3 H -4.422 7.700 -3.018 1.00 . A A . 158 ARG HB3 1 1
18 23961 1 1 21 ARG HD2 H -4.502 9.366 -5.669 1.00 . A A . 158 ARG HD2 1 1
18 23962 1 1 21 ARG HD3 H -5.063 9.817 -4.057 1.00 . A A . 158 ARG HD3 1 1
18 23963 1 1 21 ARG HE H -2.911 11.458 -4.592 1.00 . A A . 158 ARG HE 1 1
18 23964 1 1 21 ARG HG2 H -2.726 9.485 -3.236 1.00 . A A . 158 ARG HG2 1 1
18 23965 1 1 21 ARG HG3 H -2.307 8.861 -4.832 1.00 . A A . 158 ARG HG3 1 1
18 23966 1 1 21 ARG HH11 H -5.968 10.839 -6.047 1.00 . A A . 158 ARG HH11 1 1
18 23967 1 1 21 ARG HH12 H -6.135 12.451 -6.640 1.00 . A A . 158 ARG HH12 1 1
18 23968 1 1 21 ARG HH21 H -3.130 13.515 -5.339 1.00 . A A . 158 ARG HH21 1 1
18 23969 1 1 21 ARG HH22 H -4.538 13.958 -6.242 1.00 . A A . 158 ARG HH22 1 1
18 23970 1 1 21 ARG N N -1.393 6.484 -3.935 1.00 . A A . 158 ARG N 1 1
18 23971 1 1 21 ARG NE N -3.779 11.187 -4.959 1.00 . A A . 158 ARG NE 1 1
18 23972 1 1 21 ARG NH1 N -5.612 11.763 -6.138 1.00 . A A . 158 ARG NH1 1 1
18 23973 1 1 21 ARG NH2 N -4.012 13.274 -5.741 1.00 . A A . 158 ARG NH2 1 1
18 23974 1 1 21 ARG O O -3.620 4.623 -3.160 1.00 . A A . 158 ARG O 1 1
18 23975 1 1 22 VAL C C -4.675 4.249 0.398 1.00 . A A . 159 VAL C 1 1
18 23976 1 1 22 VAL CA C -3.402 4.058 -0.448 1.00 . A A . 159 VAL CA 1 1
18 23977 1 1 22 VAL CB C -2.262 3.523 0.456 1.00 . A A . 159 VAL CB 1 1
18 23978 1 1 22 VAL CG1 C -2.684 2.241 1.175 1.00 . A A . 159 VAL CG1 1 1
18 23979 1 1 22 VAL CG2 C -0.991 3.294 -0.365 1.00 . A A . 159 VAL CG2 1 1
18 23980 1 1 22 VAL H H -2.627 6.031 -0.577 1.00 . A A . 159 VAL H 1 1
18 23981 1 1 22 VAL HA H -3.601 3.316 -1.211 1.00 . A A . 159 VAL HA 1 1
18 23982 1 1 22 VAL HB H -2.045 4.277 1.204 1.00 . A A . 159 VAL HB 1 1
18 23983 1 1 22 VAL HG11 H -1.875 1.897 1.804 1.00 . A A . 159 VAL HG11 1 1
18 23984 1 1 22 VAL HG12 H -2.923 1.478 0.448 1.00 . A A . 159 VAL HG12 1 1
18 23985 1 1 22 VAL HG13 H -3.553 2.438 1.786 1.00 . A A . 159 VAL HG13 1 1
18 23986 1 1 22 VAL HG21 H -0.212 2.904 0.276 1.00 . A A . 159 VAL HG21 1 1
18 23987 1 1 22 VAL HG22 H -0.666 4.230 -0.797 1.00 . A A . 159 VAL HG22 1 1
18 23988 1 1 22 VAL HG23 H -1.192 2.585 -1.155 1.00 . A A . 159 VAL HG23 1 1
18 23989 1 1 22 VAL N N -2.987 5.296 -1.116 1.00 . A A . 159 VAL N 1 1
18 23990 1 1 22 VAL O O -4.781 5.198 1.183 1.00 . A A . 159 VAL O 1 1
18 23991 1 1 23 PHE C C -6.683 2.499 2.305 1.00 . A A . 160 PHE C 1 1
18 23992 1 1 23 PHE CA C -6.862 3.344 1.033 1.00 . A A . 160 PHE CA 1 1
18 23993 1 1 23 PHE CB C -8.055 2.818 0.222 1.00 . A A . 160 PHE CB 1 1
18 23994 1 1 23 PHE CD1 C -8.629 4.996 -0.907 1.00 . A A . 160 PHE CD1 1 1
18 23995 1 1 23 PHE CD2 C -8.429 3.041 -2.261 1.00 . A A . 160 PHE CD2 1 1
18 23996 1 1 23 PHE CE1 C -8.931 5.743 -2.029 1.00 . A A . 160 PHE CE1 1 1
18 23997 1 1 23 PHE CE2 C -8.731 3.786 -3.385 1.00 . A A . 160 PHE CE2 1 1
18 23998 1 1 23 PHE CG C -8.373 3.635 -1.008 1.00 . A A . 160 PHE CG 1 1
18 23999 1 1 23 PHE CZ C -8.981 5.137 -3.269 1.00 . A A . 160 PHE CZ 1 1
18 24000 1 1 23 PHE H H -5.527 2.655 -0.462 1.00 . A A . 160 PHE H 1 1
18 24001 1 1 23 PHE HA H -7.065 4.367 1.323 1.00 . A A . 160 PHE HA 1 1
18 24002 1 1 23 PHE HB2 H -7.846 1.805 -0.095 1.00 . A A . 160 PHE HB2 1 1
18 24003 1 1 23 PHE HB3 H -8.934 2.811 0.853 1.00 . A A . 160 PHE HB3 1 1
18 24004 1 1 23 PHE HD1 H -8.589 5.475 0.060 1.00 . A A . 160 PHE HD1 1 1
18 24005 1 1 23 PHE HD2 H -8.232 1.983 -2.355 1.00 . A A . 160 PHE HD2 1 1
18 24006 1 1 23 PHE HE1 H -9.128 6.803 -1.937 1.00 . A A . 160 PHE HE1 1 1
18 24007 1 1 23 PHE HE2 H -8.769 3.310 -4.354 1.00 . A A . 160 PHE HE2 1 1
18 24008 1 1 23 PHE HZ H -9.218 5.721 -4.148 1.00 . A A . 160 PHE HZ 1 1
18 24009 1 1 23 PHE N N -5.639 3.342 0.227 1.00 . A A . 160 PHE N 1 1
18 24010 1 1 23 PHE O O -6.853 1.275 2.288 1.00 . A A . 160 PHE O 1 1
18 24011 1 1 24 LEU C C -7.490 2.026 5.260 1.00 . A A . 161 LEU C 1 1
18 24012 1 1 24 LEU CA C -6.142 2.503 4.689 1.00 . A A . 161 LEU CA 1 1
18 24013 1 1 24 LEU CB C -5.468 3.470 5.674 1.00 . A A . 161 LEU CB 1 1
18 24014 1 1 24 LEU CD1 C -3.577 5.059 6.191 1.00 . A A . 161 LEU CD1 1 1
18 24015 1 1 24 LEU CD2 C -3.079 2.780 5.248 1.00 . A A . 161 LEU CD2 1 1
18 24016 1 1 24 LEU CG C -4.065 3.950 5.263 1.00 . A A . 161 LEU CG 1 1
18 24017 1 1 24 LEU H H -6.170 4.128 3.327 1.00 . A A . 161 LEU H 1 1
18 24018 1 1 24 LEU HA H -5.498 1.646 4.540 1.00 . A A . 161 LEU HA 1 1
18 24019 1 1 24 LEU HB2 H -6.107 4.337 5.785 1.00 . A A . 161 LEU HB2 1 1
18 24020 1 1 24 LEU HB3 H -5.389 2.977 6.632 1.00 . A A . 161 LEU HB3 1 1
18 24021 1 1 24 LEU HD11 H -4.246 5.906 6.120 1.00 . A A . 161 LEU HD11 1 1
18 24022 1 1 24 LEU HD12 H -2.582 5.364 5.899 1.00 . A A . 161 LEU HD12 1 1
18 24023 1 1 24 LEU HD13 H -3.558 4.700 7.210 1.00 . A A . 161 LEU HD13 1 1
18 24024 1 1 24 LEU HD21 H -3.413 2.037 4.540 1.00 . A A . 161 LEU HD21 1 1
18 24025 1 1 24 LEU HD22 H -3.026 2.337 6.233 1.00 . A A . 161 LEU HD22 1 1
18 24026 1 1 24 LEU HD23 H -2.099 3.136 4.959 1.00 . A A . 161 LEU HD23 1 1
18 24027 1 1 24 LEU HG H -4.113 4.357 4.262 1.00 . A A . 161 LEU HG 1 1
18 24028 1 1 24 LEU N N -6.319 3.161 3.393 1.00 . A A . 161 LEU N 1 1
18 24029 1 1 24 LEU O O -8.543 2.582 4.927 1.00 . A A . 161 LEU O 1 1
18 24030 1 1 25 PRO C C -9.504 1.577 7.485 1.00 . A A . 162 PRO C 1 1
18 24031 1 1 25 PRO CA C -8.708 0.476 6.759 1.00 . A A . 162 PRO CA 1 1
18 24032 1 1 25 PRO CB C -8.199 -0.588 7.751 1.00 . A A . 162 PRO CB 1 1
18 24033 1 1 25 PRO CD C -6.289 0.252 6.576 1.00 . A A . 162 PRO CD 1 1
18 24034 1 1 25 PRO CG C -6.734 -0.329 7.889 1.00 . A A . 162 PRO CG 1 1
18 24035 1 1 25 PRO HA H -9.350 0.007 6.024 1.00 . A A . 162 PRO HA 1 1
18 24036 1 1 25 PRO HB2 H -8.710 -0.485 8.699 1.00 . A A . 162 PRO HB2 1 1
18 24037 1 1 25 PRO HB3 H -8.386 -1.575 7.347 1.00 . A A . 162 PRO HB3 1 1
18 24038 1 1 25 PRO HD2 H -5.447 0.916 6.718 1.00 . A A . 162 PRO HD2 1 1
18 24039 1 1 25 PRO HD3 H -6.038 -0.532 5.874 1.00 . A A . 162 PRO HD3 1 1
18 24040 1 1 25 PRO HG2 H -6.560 0.377 8.690 1.00 . A A . 162 PRO HG2 1 1
18 24041 1 1 25 PRO HG3 H -6.212 -1.255 8.087 1.00 . A A . 162 PRO HG3 1 1
18 24042 1 1 25 PRO N N -7.480 0.993 6.132 1.00 . A A . 162 PRO N 1 1
18 24043 1 1 25 PRO O O -8.936 2.584 7.916 1.00 . A A . 162 PRO O 1 1
18 24044 1 1 26 ASN C C -11.942 3.538 7.154 1.00 . A A . 163 ASN C 1 1
18 24045 1 1 26 ASN CA C -11.743 2.384 8.155 1.00 . A A . 163 ASN CA 1 1
18 24046 1 1 26 ASN CB C -11.252 2.922 9.510 1.00 . A A . 163 ASN CB 1 1
18 24047 1 1 26 ASN CG C -11.028 1.819 10.530 1.00 . A A . 163 ASN CG 1 1
18 24048 1 1 26 ASN H H -11.191 0.509 7.320 1.00 . A A . 163 ASN H 1 1
18 24049 1 1 26 ASN HA H -12.699 1.897 8.301 1.00 . A A . 163 ASN HA 1 1
18 24050 1 1 26 ASN HB2 H -10.319 3.447 9.367 1.00 . A A . 163 ASN HB2 1 1
18 24051 1 1 26 ASN HB3 H -11.988 3.608 9.906 1.00 . A A . 163 ASN HB3 1 1
18 24052 1 1 26 ASN HD21 H -9.603 2.877 11.394 1.00 . A A . 163 ASN HD21 1 1
18 24053 1 1 26 ASN HD22 H -9.935 1.341 12.108 1.00 . A A . 163 ASN HD22 1 1
18 24054 1 1 26 ASN N N -10.821 1.371 7.609 1.00 . A A . 163 ASN N 1 1
18 24055 1 1 26 ASN ND2 N -10.093 2.034 11.434 1.00 . A A . 163 ASN ND2 1 1
18 24056 1 1 26 ASN O O -12.498 4.585 7.499 1.00 . A A . 163 ASN O 1 1
18 24057 1 1 26 ASN OD1 O -11.682 0.781 10.503 1.00 . A A . 163 ASN OD1 1 1
18 24058 1 1 27 LYS C C -10.856 5.589 5.081 1.00 . A A . 164 LYS C 1 1
18 24059 1 1 27 LYS CA C -11.644 4.293 4.822 1.00 . A A . 164 LYS CA 1 1
18 24060 1 1 27 LYS CB C -13.134 4.582 4.556 1.00 . A A . 164 LYS CB 1 1
18 24061 1 1 27 LYS CD C -15.380 3.617 3.868 1.00 . A A . 164 LYS CD 1 1
18 24062 1 1 27 LYS CE C -16.049 3.755 5.230 1.00 . A A . 164 LYS CE 1 1
18 24063 1 1 27 LYS CG C -13.880 3.375 3.989 1.00 . A A . 164 LYS CG 1 1
18 24064 1 1 27 LYS H H -11.052 2.468 5.717 1.00 . A A . 164 LYS H 1 1
18 24065 1 1 27 LYS HA H -11.231 3.833 3.936 1.00 . A A . 164 LYS HA 1 1
18 24066 1 1 27 LYS HB2 H -13.608 4.873 5.484 1.00 . A A . 164 LYS HB2 1 1
18 24067 1 1 27 LYS HB3 H -13.215 5.395 3.848 1.00 . A A . 164 LYS HB3 1 1
18 24068 1 1 27 LYS HD2 H -15.545 4.525 3.307 1.00 . A A . 164 LYS HD2 1 1
18 24069 1 1 27 LYS HD3 H -15.828 2.785 3.342 1.00 . A A . 164 LYS HD3 1 1
18 24070 1 1 27 LYS HE2 H -15.713 2.952 5.870 1.00 . A A . 164 LYS HE2 1 1
18 24071 1 1 27 LYS HE3 H -15.767 4.703 5.666 1.00 . A A . 164 LYS HE3 1 1
18 24072 1 1 27 LYS HG2 H -13.485 3.155 3.007 1.00 . A A . 164 LYS HG2 1 1
18 24073 1 1 27 LYS HG3 H -13.713 2.526 4.639 1.00 . A A . 164 LYS HG3 1 1
18 24074 1 1 27 LYS HZ1 H -17.814 2.811 4.649 1.00 . A A . 164 LYS HZ1 1 1
18 24075 1 1 27 LYS HZ2 H -17.881 4.497 4.564 1.00 . A A . 164 LYS HZ2 1 1
18 24076 1 1 27 LYS HZ3 H -17.966 3.721 6.065 1.00 . A A . 164 LYS HZ3 1 1
18 24077 1 1 27 LYS N N -11.496 3.320 5.911 1.00 . A A . 164 LYS N 1 1
18 24078 1 1 27 LYS NZ N -17.529 3.694 5.120 1.00 . A A . 164 LYS NZ 1 1
18 24079 1 1 27 LYS O O -11.424 6.681 5.151 1.00 . A A . 164 LYS O 1 1
18 24080 1 1 28 GLN C C -7.707 6.693 4.147 1.00 . A A . 165 GLN C 1 1
18 24081 1 1 28 GLN CA C -8.640 6.606 5.362 1.00 . A A . 165 GLN CA 1 1
18 24082 1 1 28 GLN CB C -7.811 6.512 6.651 1.00 . A A . 165 GLN CB 1 1
18 24083 1 1 28 GLN CD C -9.508 7.750 8.088 1.00 . A A . 165 GLN CD 1 1
18 24084 1 1 28 GLN CG C -8.651 6.501 7.924 1.00 . A A . 165 GLN CG 1 1
18 24085 1 1 28 GLN H H -9.159 4.547 5.272 1.00 . A A . 165 GLN H 1 1
18 24086 1 1 28 GLN HA H -9.247 7.502 5.397 1.00 . A A . 165 GLN HA 1 1
18 24087 1 1 28 GLN HB2 H -7.226 5.604 6.624 1.00 . A A . 165 GLN HB2 1 1
18 24088 1 1 28 GLN HB3 H -7.139 7.359 6.695 1.00 . A A . 165 GLN HB3 1 1
18 24089 1 1 28 GLN HE21 H -10.858 6.729 9.120 1.00 . A A . 165 GLN HE21 1 1
18 24090 1 1 28 GLN HE22 H -11.199 8.405 8.876 1.00 . A A . 165 GLN HE22 1 1
18 24091 1 1 28 GLN HG2 H -9.301 5.639 7.899 1.00 . A A . 165 GLN HG2 1 1
18 24092 1 1 28 GLN HG3 H -7.988 6.424 8.773 1.00 . A A . 165 GLN HG3 1 1
18 24093 1 1 28 GLN N N -9.539 5.451 5.238 1.00 . A A . 165 GLN N 1 1
18 24094 1 1 28 GLN NE2 N -10.634 7.614 8.762 1.00 . A A . 165 GLN NE2 1 1
18 24095 1 1 28 GLN O O -7.153 5.689 3.707 1.00 . A A . 165 GLN O 1 1
18 24096 1 1 28 GLN OE1 O -9.157 8.832 7.622 1.00 . A A . 165 GLN OE1 1 1
18 24097 1 1 29 ARG C C -5.349 8.736 2.747 1.00 . A A . 166 ARG C 1 1
18 24098 1 1 29 ARG CA C -6.698 8.086 2.410 1.00 . A A . 166 ARG CA 1 1
18 24099 1 1 29 ARG CB C -7.429 8.949 1.362 1.00 . A A . 166 ARG CB 1 1
18 24100 1 1 29 ARG CD C -9.870 8.345 1.762 1.00 . A A . 166 ARG CD 1 1
18 24101 1 1 29 ARG CG C -8.698 8.322 0.782 1.00 . A A . 166 ARG CG 1 1
18 24102 1 1 29 ARG CZ C -12.294 8.105 1.527 1.00 . A A . 166 ARG CZ 1 1
18 24103 1 1 29 ARG H H -7.957 8.673 4.023 1.00 . A A . 166 ARG H 1 1
18 24104 1 1 29 ARG HA H -6.510 7.109 1.983 1.00 . A A . 166 ARG HA 1 1
18 24105 1 1 29 ARG HB2 H -7.699 9.890 1.818 1.00 . A A . 166 ARG HB2 1 1
18 24106 1 1 29 ARG HB3 H -6.748 9.144 0.544 1.00 . A A . 166 ARG HB3 1 1
18 24107 1 1 29 ARG HD2 H -9.603 7.770 2.639 1.00 . A A . 166 ARG HD2 1 1
18 24108 1 1 29 ARG HD3 H -10.063 9.369 2.048 1.00 . A A . 166 ARG HD3 1 1
18 24109 1 1 29 ARG HE H -10.970 7.099 0.477 1.00 . A A . 166 ARG HE 1 1
18 24110 1 1 29 ARG HG2 H -8.982 8.870 -0.105 1.00 . A A . 166 ARG HG2 1 1
18 24111 1 1 29 ARG HG3 H -8.488 7.296 0.513 1.00 . A A . 166 ARG HG3 1 1
18 24112 1 1 29 ARG HH11 H -11.735 9.449 2.885 1.00 . A A . 166 ARG HH11 1 1
18 24113 1 1 29 ARG HH12 H -13.437 9.241 2.688 1.00 . A A . 166 ARG HH12 1 1
18 24114 1 1 29 ARG HH21 H -13.151 6.851 0.245 1.00 . A A . 166 ARG HH21 1 1
18 24115 1 1 29 ARG HH22 H -14.229 7.800 1.212 1.00 . A A . 166 ARG HH22 1 1
18 24116 1 1 29 ARG N N -7.529 7.895 3.608 1.00 . A A . 166 ARG N 1 1
18 24117 1 1 29 ARG NE N -11.080 7.775 1.177 1.00 . A A . 166 ARG NE 1 1
18 24118 1 1 29 ARG NH1 N -12.503 8.999 2.437 1.00 . A A . 166 ARG NH1 1 1
18 24119 1 1 29 ARG NH2 N -13.301 7.541 0.952 1.00 . A A . 166 ARG NH2 1 1
18 24120 1 1 29 ARG O O -5.292 9.779 3.404 1.00 . A A . 166 ARG O 1 1
18 24121 1 1 30 THR C C -2.087 8.559 1.180 1.00 . A A . 167 THR C 1 1
18 24122 1 1 30 THR CA C -2.915 8.681 2.465 1.00 . A A . 167 THR CA 1 1
18 24123 1 1 30 THR CB C -2.150 7.993 3.621 1.00 . A A . 167 THR CB 1 1
18 24124 1 1 30 THR CG2 C -1.893 6.517 3.319 1.00 . A A . 167 THR CG2 1 1
18 24125 1 1 30 THR H H -4.367 7.269 1.804 1.00 . A A . 167 THR H 1 1
18 24126 1 1 30 THR HA H -3.018 9.733 2.708 1.00 . A A . 167 THR HA 1 1
18 24127 1 1 30 THR HB H -2.752 8.063 4.516 1.00 . A A . 167 THR HB 1 1
18 24128 1 1 30 THR HG1 H -0.188 8.015 3.870 1.00 . A A . 167 THR HG1 1 1
18 24129 1 1 30 THR HG21 H -1.280 6.431 2.433 1.00 . A A . 167 THR HG21 1 1
18 24130 1 1 30 THR HG22 H -2.834 6.011 3.157 1.00 . A A . 167 THR HG22 1 1
18 24131 1 1 30 THR HG23 H -1.381 6.061 4.155 1.00 . A A . 167 THR HG23 1 1
18 24132 1 1 30 THR N N -4.263 8.122 2.283 1.00 . A A . 167 THR N 1 1
18 24133 1 1 30 THR O O -2.355 7.699 0.337 1.00 . A A . 167 THR O 1 1
18 24134 1 1 30 THR OG1 O -0.899 8.664 3.848 1.00 . A A . 167 THR OG1 1 1
18 24135 1 1 31 VAL C C 1.255 9.319 0.190 1.00 . A A . 168 VAL C 1 1
18 24136 1 1 31 VAL CA C -0.239 9.426 -0.167 1.00 . A A . 168 VAL CA 1 1
18 24137 1 1 31 VAL CB C -0.471 10.712 -1.004 1.00 . A A . 168 VAL CB 1 1
18 24138 1 1 31 VAL CG1 C 0.305 10.660 -2.314 1.00 . A A . 168 VAL CG1 1 1
18 24139 1 1 31 VAL CG2 C -1.962 10.932 -1.265 1.00 . A A . 168 VAL CG2 1 1
18 24140 1 1 31 VAL H H -0.898 10.065 1.746 1.00 . A A . 168 VAL H 1 1
18 24141 1 1 31 VAL HA H -0.513 8.570 -0.775 1.00 . A A . 168 VAL HA 1 1
18 24142 1 1 31 VAL HB H -0.104 11.555 -0.439 1.00 . A A . 168 VAL HB 1 1
18 24143 1 1 31 VAL HG11 H 1.360 10.562 -2.105 1.00 . A A . 168 VAL HG11 1 1
18 24144 1 1 31 VAL HG12 H 0.133 11.570 -2.872 1.00 . A A . 168 VAL HG12 1 1
18 24145 1 1 31 VAL HG13 H -0.024 9.812 -2.899 1.00 . A A . 168 VAL HG13 1 1
18 24146 1 1 31 VAL HG21 H -2.480 11.043 -0.324 1.00 . A A . 168 VAL HG21 1 1
18 24147 1 1 31 VAL HG22 H -2.366 10.083 -1.798 1.00 . A A . 168 VAL HG22 1 1
18 24148 1 1 31 VAL HG23 H -2.098 11.827 -1.857 1.00 . A A . 168 VAL HG23 1 1
18 24149 1 1 31 VAL N N -1.082 9.418 1.033 1.00 . A A . 168 VAL N 1 1
18 24150 1 1 31 VAL O O 1.748 10.025 1.073 1.00 . A A . 168 VAL O 1 1
18 24151 1 1 32 VAL C C 4.184 8.391 -1.618 1.00 . A A . 169 VAL C 1 1
18 24152 1 1 32 VAL CA C 3.409 8.240 -0.294 1.00 . A A . 169 VAL CA 1 1
18 24153 1 1 32 VAL CB C 3.715 6.847 0.324 1.00 . A A . 169 VAL CB 1 1
18 24154 1 1 32 VAL CG1 C 3.131 6.736 1.733 1.00 . A A . 169 VAL CG1 1 1
18 24155 1 1 32 VAL CG2 C 3.187 5.722 -0.570 1.00 . A A . 169 VAL CG2 1 1
18 24156 1 1 32 VAL H H 1.509 7.888 -1.181 1.00 . A A . 169 VAL H 1 1
18 24157 1 1 32 VAL HA H 3.750 9.000 0.398 1.00 . A A . 169 VAL HA 1 1
18 24158 1 1 32 VAL HB H 4.790 6.740 0.401 1.00 . A A . 169 VAL HB 1 1
18 24159 1 1 32 VAL HG11 H 3.378 5.771 2.153 1.00 . A A . 169 VAL HG11 1 1
18 24160 1 1 32 VAL HG12 H 2.057 6.843 1.689 1.00 . A A . 169 VAL HG12 1 1
18 24161 1 1 32 VAL HG13 H 3.544 7.516 2.358 1.00 . A A . 169 VAL HG13 1 1
18 24162 1 1 32 VAL HG21 H 3.634 5.799 -1.550 1.00 . A A . 169 VAL HG21 1 1
18 24163 1 1 32 VAL HG22 H 2.113 5.802 -0.657 1.00 . A A . 169 VAL HG22 1 1
18 24164 1 1 32 VAL HG23 H 3.442 4.764 -0.135 1.00 . A A . 169 VAL HG23 1 1
18 24165 1 1 32 VAL N N 1.965 8.432 -0.503 1.00 . A A . 169 VAL N 1 1
18 24166 1 1 32 VAL O O 3.674 8.045 -2.680 1.00 . A A . 169 VAL O 1 1
18 24167 1 1 33 PRO C C 6.730 7.801 -3.427 1.00 . A A . 170 PRO C 1 1
18 24168 1 1 33 PRO CA C 6.239 9.117 -2.793 1.00 . A A . 170 PRO CA 1 1
18 24169 1 1 33 PRO CB C 7.420 9.954 -2.287 1.00 . A A . 170 PRO CB 1 1
18 24170 1 1 33 PRO CD C 6.140 9.346 -0.356 1.00 . A A . 170 PRO CD 1 1
18 24171 1 1 33 PRO CG C 7.541 9.605 -0.841 1.00 . A A . 170 PRO CG 1 1
18 24172 1 1 33 PRO HA H 5.692 9.682 -3.536 1.00 . A A . 170 PRO HA 1 1
18 24173 1 1 33 PRO HB2 H 8.317 9.696 -2.836 1.00 . A A . 170 PRO HB2 1 1
18 24174 1 1 33 PRO HB3 H 7.204 11.005 -2.423 1.00 . A A . 170 PRO HB3 1 1
18 24175 1 1 33 PRO HD2 H 6.138 8.565 0.390 1.00 . A A . 170 PRO HD2 1 1
18 24176 1 1 33 PRO HD3 H 5.705 10.252 0.042 1.00 . A A . 170 PRO HD3 1 1
18 24177 1 1 33 PRO HG2 H 8.149 8.717 -0.724 1.00 . A A . 170 PRO HG2 1 1
18 24178 1 1 33 PRO HG3 H 7.980 10.431 -0.299 1.00 . A A . 170 PRO HG3 1 1
18 24179 1 1 33 PRO N N 5.427 8.911 -1.576 1.00 . A A . 170 PRO N 1 1
18 24180 1 1 33 PRO O O 7.417 7.001 -2.784 1.00 . A A . 170 PRO O 1 1
18 24181 1 1 34 ALA C C 8.292 6.476 -5.815 1.00 . A A . 171 ALA C 1 1
18 24182 1 1 34 ALA CA C 6.806 6.391 -5.431 1.00 . A A . 171 ALA CA 1 1
18 24183 1 1 34 ALA CB C 5.941 6.201 -6.674 1.00 . A A . 171 ALA CB 1 1
18 24184 1 1 34 ALA H H 5.827 8.252 -5.150 1.00 . A A . 171 ALA H 1 1
18 24185 1 1 34 ALA HA H 6.660 5.534 -4.787 1.00 . A A . 171 ALA HA 1 1
18 24186 1 1 34 ALA HB1 H 6.072 7.043 -7.339 1.00 . A A . 171 ALA HB1 1 1
18 24187 1 1 34 ALA HB2 H 4.902 6.132 -6.383 1.00 . A A . 171 ALA HB2 1 1
18 24188 1 1 34 ALA HB3 H 6.233 5.294 -7.182 1.00 . A A . 171 ALA HB3 1 1
18 24189 1 1 34 ALA N N 6.381 7.586 -4.694 1.00 . A A . 171 ALA N 1 1
18 24190 1 1 34 ALA O O 8.692 7.325 -6.613 1.00 . A A . 171 ALA O 1 1
18 24191 1 1 35 ARG C C 11.112 4.220 -5.799 1.00 . A A . 172 ARG C 1 1
18 24192 1 1 35 ARG CA C 10.555 5.609 -5.448 1.00 . A A . 172 ARG CA 1 1
18 24193 1 1 35 ARG CB C 11.230 6.166 -4.183 1.00 . A A . 172 ARG CB 1 1
18 24194 1 1 35 ARG CD C 11.124 6.405 -1.668 1.00 . A A . 172 ARG CD 1 1
18 24195 1 1 35 ARG CG C 10.674 5.595 -2.881 1.00 . A A . 172 ARG CG 1 1
18 24196 1 1 35 ARG CZ C 9.503 5.679 0.031 1.00 . A A . 172 ARG CZ 1 1
18 24197 1 1 35 ARG H H 8.710 4.883 -4.687 1.00 . A A . 172 ARG H 1 1
18 24198 1 1 35 ARG HA H 10.764 6.276 -6.274 1.00 . A A . 172 ARG HA 1 1
18 24199 1 1 35 ARG HB2 H 12.287 5.946 -4.223 1.00 . A A . 172 ARG HB2 1 1
18 24200 1 1 35 ARG HB3 H 11.101 7.233 -4.162 1.00 . A A . 172 ARG HB3 1 1
18 24201 1 1 35 ARG HD2 H 12.199 6.493 -1.691 1.00 . A A . 172 ARG HD2 1 1
18 24202 1 1 35 ARG HD3 H 10.683 7.390 -1.726 1.00 . A A . 172 ARG HD3 1 1
18 24203 1 1 35 ARG HE H 11.450 5.429 0.163 1.00 . A A . 172 ARG HE 1 1
18 24204 1 1 35 ARG HG2 H 9.594 5.608 -2.926 1.00 . A A . 172 ARG HG2 1 1
18 24205 1 1 35 ARG HG3 H 11.015 4.577 -2.770 1.00 . A A . 172 ARG HG3 1 1
18 24206 1 1 35 ARG HH11 H 8.651 6.505 -1.571 1.00 . A A . 172 ARG HH11 1 1
18 24207 1 1 35 ARG HH12 H 7.574 5.990 -0.324 1.00 . A A . 172 ARG HH12 1 1
18 24208 1 1 35 ARG HH21 H 10.038 4.816 1.740 1.00 . A A . 172 ARG HH21 1 1
18 24209 1 1 35 ARG HH22 H 8.340 5.068 1.516 1.00 . A A . 172 ARG HH22 1 1
18 24210 1 1 35 ARG N N 9.100 5.582 -5.252 1.00 . A A . 172 ARG N 1 1
18 24211 1 1 35 ARG NE N 10.732 5.779 -0.404 1.00 . A A . 172 ARG NE 1 1
18 24212 1 1 35 ARG NH1 N 8.500 6.093 -0.675 1.00 . A A . 172 ARG NH1 1 1
18 24213 1 1 35 ARG NH2 N 9.276 5.147 1.185 1.00 . A A . 172 ARG NH2 1 1
18 24214 1 1 35 ARG O O 10.655 3.201 -5.278 1.00 . A A . 172 ARG O 1 1
18 24215 1 1 36 CYS C C 13.688 2.371 -6.100 1.00 . A A . 173 CYS C 1 1
18 24216 1 1 36 CYS CA C 12.708 2.929 -7.141 1.00 . A A . 173 CYS CA 1 1
18 24217 1 1 36 CYS CB C 13.438 3.131 -8.471 1.00 . A A . 173 CYS CB 1 1
18 24218 1 1 36 CYS H H 12.431 5.038 -7.060 1.00 . A A . 173 CYS H 1 1
18 24219 1 1 36 CYS HA H 11.912 2.213 -7.288 1.00 . A A . 173 CYS HA 1 1
18 24220 1 1 36 CYS HB2 H 12.728 3.454 -9.219 1.00 . A A . 173 CYS HB2 1 1
18 24221 1 1 36 CYS HB3 H 14.193 3.896 -8.348 1.00 . A A . 173 CYS HB3 1 1
18 24222 1 1 36 CYS HG H 15.402 2.020 -9.658 1.00 . A A . 173 CYS HG 1 1
18 24223 1 1 36 CYS N N 12.099 4.190 -6.692 1.00 . A A . 173 CYS N 1 1
18 24224 1 1 36 CYS O O 14.451 3.120 -5.488 1.00 . A A . 173 CYS O 1 1
18 24225 1 1 36 CYS SG S 14.256 1.648 -9.103 1.00 . A A . 173 CYS SG 1 1
18 24226 1 1 37 GLY C C 13.978 0.458 -3.516 1.00 . A A . 174 GLY C 1 1
18 24227 1 1 37 GLY CA C 14.541 0.412 -4.935 1.00 . A A . 174 GLY CA 1 1
18 24228 1 1 37 GLY H H 13.076 0.503 -6.471 1.00 . A A . 174 GLY H 1 1
18 24229 1 1 37 GLY HA2 H 14.674 -0.621 -5.215 1.00 . A A . 174 GLY HA2 1 1
18 24230 1 1 37 GLY HA3 H 15.505 0.901 -4.945 1.00 . A A . 174 GLY HA3 1 1
18 24231 1 1 37 GLY N N 13.673 1.053 -5.921 1.00 . A A . 174 GLY N 1 1
18 24232 1 1 37 GLY O O 14.725 0.383 -2.541 1.00 . A A . 174 GLY O 1 1
18 24233 1 1 38 VAL C C 10.736 -0.258 -2.106 1.00 . A A . 175 VAL C 1 1
18 24234 1 1 38 VAL CA C 11.979 0.644 -2.106 1.00 . A A . 175 VAL CA 1 1
18 24235 1 1 38 VAL CB C 11.552 2.095 -1.754 1.00 . A A . 175 VAL CB 1 1
18 24236 1 1 38 VAL CG1 C 10.924 2.164 -0.363 1.00 . A A . 175 VAL CG1 1 1
18 24237 1 1 38 VAL CG2 C 12.735 3.059 -1.866 1.00 . A A . 175 VAL CG2 1 1
18 24238 1 1 38 VAL H H 12.123 0.655 -4.220 1.00 . A A . 175 VAL H 1 1
18 24239 1 1 38 VAL HA H 12.669 0.297 -1.347 1.00 . A A . 175 VAL HA 1 1
18 24240 1 1 38 VAL HB H 10.802 2.405 -2.472 1.00 . A A . 175 VAL HB 1 1
18 24241 1 1 38 VAL HG11 H 11.622 1.780 0.369 1.00 . A A . 175 VAL HG11 1 1
18 24242 1 1 38 VAL HG12 H 10.020 1.571 -0.343 1.00 . A A . 175 VAL HG12 1 1
18 24243 1 1 38 VAL HG13 H 10.684 3.191 -0.126 1.00 . A A . 175 VAL HG13 1 1
18 24244 1 1 38 VAL HG21 H 12.399 4.068 -1.666 1.00 . A A . 175 VAL HG21 1 1
18 24245 1 1 38 VAL HG22 H 13.144 3.012 -2.866 1.00 . A A . 175 VAL HG22 1 1
18 24246 1 1 38 VAL HG23 H 13.498 2.786 -1.152 1.00 . A A . 175 VAL HG23 1 1
18 24247 1 1 38 VAL N N 12.659 0.592 -3.405 1.00 . A A . 175 VAL N 1 1
18 24248 1 1 38 VAL O O 9.957 -0.255 -3.062 1.00 . A A . 175 VAL O 1 1
18 24249 1 1 39 THR C C 8.138 -1.200 -0.464 1.00 . A A . 176 THR C 1 1
18 24250 1 1 39 THR CA C 9.400 -1.938 -0.932 1.00 . A A . 176 THR CA 1 1
18 24251 1 1 39 THR CB C 9.670 -3.098 0.056 1.00 . A A . 176 THR CB 1 1
18 24252 1 1 39 THR CG2 C 10.987 -3.800 -0.261 1.00 . A A . 176 THR CG2 1 1
18 24253 1 1 39 THR H H 11.204 -0.995 -0.307 1.00 . A A . 176 THR H 1 1
18 24254 1 1 39 THR HA H 9.215 -2.363 -1.911 1.00 . A A . 176 THR HA 1 1
18 24255 1 1 39 THR HB H 8.867 -3.819 -0.034 1.00 . A A . 176 THR HB 1 1
18 24256 1 1 39 THR HG1 H 10.595 -2.678 1.759 1.00 . A A . 176 THR HG1 1 1
18 24257 1 1 39 THR HG21 H 10.938 -4.228 -1.252 1.00 . A A . 176 THR HG21 1 1
18 24258 1 1 39 THR HG22 H 11.163 -4.583 0.463 1.00 . A A . 176 THR HG22 1 1
18 24259 1 1 39 THR HG23 H 11.797 -3.085 -0.219 1.00 . A A . 176 THR HG23 1 1
18 24260 1 1 39 THR N N 10.553 -1.030 -1.039 1.00 . A A . 176 THR N 1 1
18 24261 1 1 39 THR O O 8.213 -0.116 0.121 1.00 . A A . 176 THR O 1 1
18 24262 1 1 39 THR OG1 O 9.697 -2.606 1.405 1.00 . A A . 176 THR OG1 1 1
18 24263 1 1 40 VAL C C 5.714 -1.168 1.305 1.00 . A A . 177 VAL C 1 1
18 24264 1 1 40 VAL CA C 5.699 -1.265 -0.231 1.00 . A A . 177 VAL CA 1 1
18 24265 1 1 40 VAL CB C 4.508 -2.154 -0.685 1.00 . A A . 177 VAL CB 1 1
18 24266 1 1 40 VAL CG1 C 3.181 -1.617 -0.152 1.00 . A A . 177 VAL CG1 1 1
18 24267 1 1 40 VAL CG2 C 4.472 -2.268 -2.210 1.00 . A A . 177 VAL CG2 1 1
18 24268 1 1 40 VAL H H 6.971 -2.613 -1.273 1.00 . A A . 177 VAL H 1 1
18 24269 1 1 40 VAL HA H 5.566 -0.274 -0.644 1.00 . A A . 177 VAL HA 1 1
18 24270 1 1 40 VAL HB H 4.654 -3.147 -0.278 1.00 . A A . 177 VAL HB 1 1
18 24271 1 1 40 VAL HG11 H 2.374 -2.259 -0.475 1.00 . A A . 177 VAL HG11 1 1
18 24272 1 1 40 VAL HG12 H 3.016 -0.616 -0.528 1.00 . A A . 177 VAL HG12 1 1
18 24273 1 1 40 VAL HG13 H 3.208 -1.592 0.929 1.00 . A A . 177 VAL HG13 1 1
18 24274 1 1 40 VAL HG21 H 5.393 -2.711 -2.561 1.00 . A A . 177 VAL HG21 1 1
18 24275 1 1 40 VAL HG22 H 4.359 -1.285 -2.645 1.00 . A A . 177 VAL HG22 1 1
18 24276 1 1 40 VAL HG23 H 3.639 -2.889 -2.507 1.00 . A A . 177 VAL HG23 1 1
18 24277 1 1 40 VAL N N 6.975 -1.796 -0.727 1.00 . A A . 177 VAL N 1 1
18 24278 1 1 40 VAL O O 5.205 -0.208 1.892 1.00 . A A . 177 VAL O 1 1
18 24279 1 1 41 ARG C C 7.168 -1.001 3.969 1.00 . A A . 178 ARG C 1 1
18 24280 1 1 41 ARG CA C 6.441 -2.226 3.399 1.00 . A A . 178 ARG CA 1 1
18 24281 1 1 41 ARG CB C 7.192 -3.500 3.806 1.00 . A A . 178 ARG CB 1 1
18 24282 1 1 41 ARG CD C 8.245 -4.767 5.716 1.00 . A A . 178 ARG CD 1 1
18 24283 1 1 41 ARG CG C 7.137 -3.806 5.299 1.00 . A A . 178 ARG CG 1 1
18 24284 1 1 41 ARG CZ C 10.598 -4.916 5.052 1.00 . A A . 178 ARG CZ 1 1
18 24285 1 1 41 ARG H H 6.751 -2.873 1.406 1.00 . A A . 178 ARG H 1 1
18 24286 1 1 41 ARG HA H 5.441 -2.261 3.805 1.00 . A A . 178 ARG HA 1 1
18 24287 1 1 41 ARG HB2 H 6.765 -4.338 3.274 1.00 . A A . 178 ARG HB2 1 1
18 24288 1 1 41 ARG HB3 H 8.230 -3.399 3.519 1.00 . A A . 178 ARG HB3 1 1
18 24289 1 1 41 ARG HD2 H 8.164 -4.950 6.777 1.00 . A A . 178 ARG HD2 1 1
18 24290 1 1 41 ARG HD3 H 8.125 -5.699 5.179 1.00 . A A . 178 ARG HD3 1 1
18 24291 1 1 41 ARG HE H 9.679 -3.246 5.522 1.00 . A A . 178 ARG HE 1 1
18 24292 1 1 41 ARG HG2 H 7.247 -2.885 5.853 1.00 . A A . 178 ARG HG2 1 1
18 24293 1 1 41 ARG HG3 H 6.179 -4.255 5.527 1.00 . A A . 178 ARG HG3 1 1
18 24294 1 1 41 ARG HH11 H 9.671 -6.673 5.149 1.00 . A A . 178 ARG HH11 1 1
18 24295 1 1 41 ARG HH12 H 11.328 -6.720 4.654 1.00 . A A . 178 ARG HH12 1 1
18 24296 1 1 41 ARG HH21 H 11.786 -3.332 4.875 1.00 . A A . 178 ARG HH21 1 1
18 24297 1 1 41 ARG HH22 H 12.504 -4.863 4.496 1.00 . A A . 178 ARG HH22 1 1
18 24298 1 1 41 ARG N N 6.339 -2.159 1.940 1.00 . A A . 178 ARG N 1 1
18 24299 1 1 41 ARG NE N 9.567 -4.213 5.430 1.00 . A A . 178 ARG NE 1 1
18 24300 1 1 41 ARG NH1 N 10.525 -6.202 4.943 1.00 . A A . 178 ARG NH1 1 1
18 24301 1 1 41 ARG NH2 N 11.714 -4.326 4.787 1.00 . A A . 178 ARG NH2 1 1
18 24302 1 1 41 ARG O O 6.626 -0.272 4.801 1.00 . A A . 178 ARG O 1 1
18 24303 1 1 42 ASP C C 8.637 1.703 3.752 1.00 . A A . 179 ASP C 1 1
18 24304 1 1 42 ASP CA C 9.237 0.312 4.023 1.00 . A A . 179 ASP CA 1 1
18 24305 1 1 42 ASP CB C 10.646 0.222 3.424 1.00 . A A . 179 ASP CB 1 1
18 24306 1 1 42 ASP CG C 11.325 -1.099 3.738 1.00 . A A . 179 ASP CG 1 1
18 24307 1 1 42 ASP H H 8.744 -1.342 2.775 1.00 . A A . 179 ASP H 1 1
18 24308 1 1 42 ASP HA H 9.309 0.176 5.093 1.00 . A A . 179 ASP HA 1 1
18 24309 1 1 42 ASP HB2 H 10.581 0.330 2.349 1.00 . A A . 179 ASP HB2 1 1
18 24310 1 1 42 ASP HB3 H 11.254 1.024 3.822 1.00 . A A . 179 ASP HB3 1 1
18 24311 1 1 42 ASP N N 8.395 -0.771 3.499 1.00 . A A . 179 ASP N 1 1
18 24312 1 1 42 ASP O O 9.030 2.692 4.374 1.00 . A A . 179 ASP O 1 1
18 24313 1 1 42 ASP OD1 O 11.303 -1.523 4.913 1.00 . A A . 179 ASP OD1 1 1
18 24314 1 1 42 ASP OD2 O 11.900 -1.715 2.817 1.00 . A A . 179 ASP OD2 1 1
18 24315 1 1 43 SER C C 5.748 3.269 3.301 1.00 . A A . 180 SER C 1 1
18 24316 1 1 43 SER CA C 7.042 3.061 2.497 1.00 . A A . 180 SER CA 1 1
18 24317 1 1 43 SER CB C 6.736 3.146 0.997 1.00 . A A . 180 SER CB 1 1
18 24318 1 1 43 SER H H 7.422 0.970 2.343 1.00 . A A . 180 SER H 1 1
18 24319 1 1 43 SER HA H 7.733 3.852 2.751 1.00 . A A . 180 SER HA 1 1
18 24320 1 1 43 SER HB2 H 7.621 2.881 0.435 1.00 . A A . 180 SER HB2 1 1
18 24321 1 1 43 SER HB3 H 5.936 2.461 0.751 1.00 . A A . 180 SER HB3 1 1
18 24322 1 1 43 SER HG H 5.391 4.557 0.753 1.00 . A A . 180 SER HG 1 1
18 24323 1 1 43 SER N N 7.687 1.783 2.824 1.00 . A A . 180 SER N 1 1
18 24324 1 1 43 SER O O 5.459 4.379 3.747 1.00 . A A . 180 SER O 1 1
18 24325 1 1 43 SER OG O 6.343 4.462 0.629 1.00 . A A . 180 SER OG 1 1
18 24326 1 1 44 LEU C C 3.815 2.026 5.708 1.00 . A A . 181 LEU C 1 1
18 24327 1 1 44 LEU CA C 3.684 2.293 4.199 1.00 . A A . 181 LEU CA 1 1
18 24328 1 1 44 LEU CB C 2.659 1.324 3.588 1.00 . A A . 181 LEU CB 1 1
18 24329 1 1 44 LEU CD1 C 1.174 0.654 1.664 1.00 . A A . 181 LEU CD1 1 1
18 24330 1 1 44 LEU CD2 C 1.853 3.061 1.942 1.00 . A A . 181 LEU CD2 1 1
18 24331 1 1 44 LEU CG C 2.277 1.604 2.125 1.00 . A A . 181 LEU CG 1 1
18 24332 1 1 44 LEU H H 5.267 1.329 3.144 1.00 . A A . 181 LEU H 1 1
18 24333 1 1 44 LEU HA H 3.316 3.301 4.068 1.00 . A A . 181 LEU HA 1 1
18 24334 1 1 44 LEU HB2 H 3.064 0.323 3.649 1.00 . A A . 181 LEU HB2 1 1
18 24335 1 1 44 LEU HB3 H 1.759 1.363 4.185 1.00 . A A . 181 LEU HB3 1 1
18 24336 1 1 44 LEU HD11 H 1.529 -0.365 1.721 1.00 . A A . 181 LEU HD11 1 1
18 24337 1 1 44 LEU HD12 H 0.904 0.882 0.643 1.00 . A A . 181 LEU HD12 1 1
18 24338 1 1 44 LEU HD13 H 0.307 0.768 2.300 1.00 . A A . 181 LEU HD13 1 1
18 24339 1 1 44 LEU HD21 H 1.013 3.279 2.586 1.00 . A A . 181 LEU HD21 1 1
18 24340 1 1 44 LEU HD22 H 1.570 3.227 0.913 1.00 . A A . 181 LEU HD22 1 1
18 24341 1 1 44 LEU HD23 H 2.679 3.711 2.194 1.00 . A A . 181 LEU HD23 1 1
18 24342 1 1 44 LEU HG H 3.142 1.428 1.500 1.00 . A A . 181 LEU HG 1 1
18 24343 1 1 44 LEU N N 4.972 2.200 3.490 1.00 . A A . 181 LEU N 1 1
18 24344 1 1 44 LEU O O 2.843 2.176 6.449 1.00 . A A . 181 LEU O 1 1
18 24345 1 1 45 LYS C C 4.831 2.569 8.475 1.00 . A A . 182 LYS C 1 1
18 24346 1 1 45 LYS CA C 5.241 1.372 7.593 1.00 . A A . 182 LYS CA 1 1
18 24347 1 1 45 LYS CB C 6.714 1.006 7.839 1.00 . A A . 182 LYS CB 1 1
18 24348 1 1 45 LYS CD C 9.156 1.652 7.626 1.00 . A A . 182 LYS CD 1 1
18 24349 1 1 45 LYS CE C 9.479 1.096 9.009 1.00 . A A . 182 LYS CE 1 1
18 24350 1 1 45 LYS CG C 7.707 2.124 7.516 1.00 . A A . 182 LYS CG 1 1
18 24351 1 1 45 LYS H H 5.744 1.518 5.525 1.00 . A A . 182 LYS H 1 1
18 24352 1 1 45 LYS HA H 4.626 0.525 7.863 1.00 . A A . 182 LYS HA 1 1
18 24353 1 1 45 LYS HB2 H 6.833 0.740 8.881 1.00 . A A . 182 LYS HB2 1 1
18 24354 1 1 45 LYS HB3 H 6.963 0.145 7.231 1.00 . A A . 182 LYS HB3 1 1
18 24355 1 1 45 LYS HD2 H 9.328 0.878 6.892 1.00 . A A . 182 LYS HD2 1 1
18 24356 1 1 45 LYS HD3 H 9.810 2.489 7.423 1.00 . A A . 182 LYS HD3 1 1
18 24357 1 1 45 LYS HE2 H 9.369 1.886 9.739 1.00 . A A . 182 LYS HE2 1 1
18 24358 1 1 45 LYS HE3 H 8.787 0.299 9.237 1.00 . A A . 182 LYS HE3 1 1
18 24359 1 1 45 LYS HG2 H 7.529 2.470 6.507 1.00 . A A . 182 LYS HG2 1 1
18 24360 1 1 45 LYS HG3 H 7.551 2.941 8.207 1.00 . A A . 182 LYS HG3 1 1
18 24361 1 1 45 LYS HZ1 H 11.553 1.329 8.916 1.00 . A A . 182 LYS HZ1 1 1
18 24362 1 1 45 LYS HZ2 H 11.007 -0.169 8.353 1.00 . A A . 182 LYS HZ2 1 1
18 24363 1 1 45 LYS HZ3 H 11.045 0.147 10.013 1.00 . A A . 182 LYS HZ3 1 1
18 24364 1 1 45 LYS N N 5.007 1.642 6.162 1.00 . A A . 182 LYS N 1 1
18 24365 1 1 45 LYS NZ N 10.867 0.565 9.079 1.00 . A A . 182 LYS NZ 1 1
18 24366 1 1 45 LYS O O 4.351 2.391 9.596 1.00 . A A . 182 LYS O 1 1
18 24367 1 1 46 LYS C C 3.059 5.122 8.693 1.00 . A A . 183 LYS C 1 1
18 24368 1 1 46 LYS CA C 4.592 5.006 8.660 1.00 . A A . 183 LYS CA 1 1
18 24369 1 1 46 LYS CB C 5.200 6.244 7.985 1.00 . A A . 183 LYS CB 1 1
18 24370 1 1 46 LYS CD C 7.295 7.510 7.325 1.00 . A A . 183 LYS CD 1 1
18 24371 1 1 46 LYS CE C 8.796 7.662 7.552 1.00 . A A . 183 LYS CE 1 1
18 24372 1 1 46 LYS CG C 6.721 6.327 8.105 1.00 . A A . 183 LYS CG 1 1
18 24373 1 1 46 LYS H H 5.468 3.867 7.092 1.00 . A A . 183 LYS H 1 1
18 24374 1 1 46 LYS HA H 4.954 4.948 9.677 1.00 . A A . 183 LYS HA 1 1
18 24375 1 1 46 LYS HB2 H 4.940 6.229 6.935 1.00 . A A . 183 LYS HB2 1 1
18 24376 1 1 46 LYS HB3 H 4.775 7.131 8.437 1.00 . A A . 183 LYS HB3 1 1
18 24377 1 1 46 LYS HD2 H 7.116 7.354 6.272 1.00 . A A . 183 LYS HD2 1 1
18 24378 1 1 46 LYS HD3 H 6.799 8.417 7.644 1.00 . A A . 183 LYS HD3 1 1
18 24379 1 1 46 LYS HE2 H 8.971 7.913 8.588 1.00 . A A . 183 LYS HE2 1 1
18 24380 1 1 46 LYS HE3 H 9.280 6.723 7.326 1.00 . A A . 183 LYS HE3 1 1
18 24381 1 1 46 LYS HG2 H 6.982 6.439 9.147 1.00 . A A . 183 LYS HG2 1 1
18 24382 1 1 46 LYS HG3 H 7.152 5.410 7.723 1.00 . A A . 183 LYS HG3 1 1
18 24383 1 1 46 LYS HZ1 H 8.851 9.609 6.799 1.00 . A A . 183 LYS HZ1 1 1
18 24384 1 1 46 LYS HZ2 H 9.359 8.432 5.694 1.00 . A A . 183 LYS HZ2 1 1
18 24385 1 1 46 LYS HZ3 H 10.374 8.893 6.963 1.00 . A A . 183 LYS HZ3 1 1
18 24386 1 1 46 LYS N N 5.022 3.786 7.960 1.00 . A A . 183 LYS N 1 1
18 24387 1 1 46 LYS NZ N 9.385 8.723 6.692 1.00 . A A . 183 LYS NZ 1 1
18 24388 1 1 46 LYS O O 2.473 5.520 9.702 1.00 . A A . 183 LYS O 1 1
18 24389 1 1 47 ALA C C 0.311 3.807 8.479 1.00 . A A . 184 ALA C 1 1
18 24390 1 1 47 ALA CA C 0.948 4.791 7.491 1.00 . A A . 184 ALA CA 1 1
18 24391 1 1 47 ALA CB C 0.504 4.482 6.066 1.00 . A A . 184 ALA CB 1 1
18 24392 1 1 47 ALA H H 2.931 4.464 6.808 1.00 . A A . 184 ALA H 1 1
18 24393 1 1 47 ALA HA H 0.619 5.792 7.735 1.00 . A A . 184 ALA HA 1 1
18 24394 1 1 47 ALA HB1 H 0.818 3.484 5.797 1.00 . A A . 184 ALA HB1 1 1
18 24395 1 1 47 ALA HB2 H 0.950 5.194 5.386 1.00 . A A . 184 ALA HB2 1 1
18 24396 1 1 47 ALA HB3 H -0.573 4.550 6.000 1.00 . A A . 184 ALA HB3 1 1
18 24397 1 1 47 ALA N N 2.413 4.763 7.583 1.00 . A A . 184 ALA N 1 1
18 24398 1 1 47 ALA O O -0.676 4.125 9.143 1.00 . A A . 184 ALA O 1 1
18 24399 1 1 48 LEU C C 0.721 2.095 10.980 1.00 . A A . 185 LEU C 1 1
18 24400 1 1 48 LEU CA C 0.451 1.612 9.549 1.00 . A A . 185 LEU CA 1 1
18 24401 1 1 48 LEU CB C 1.174 0.284 9.304 1.00 . A A . 185 LEU CB 1 1
18 24402 1 1 48 LEU CD1 C 1.868 -1.550 7.727 1.00 . A A . 185 LEU CD1 1 1
18 24403 1 1 48 LEU CD2 C -0.472 -0.643 7.627 1.00 . A A . 185 LEU CD2 1 1
18 24404 1 1 48 LEU CG C 0.997 -0.312 7.898 1.00 . A A . 185 LEU CG 1 1
18 24405 1 1 48 LEU H H 1.626 2.393 7.959 1.00 . A A . 185 LEU H 1 1
18 24406 1 1 48 LEU HA H -0.613 1.464 9.424 1.00 . A A . 185 LEU HA 1 1
18 24407 1 1 48 LEU HB2 H 2.232 0.437 9.478 1.00 . A A . 185 LEU HB2 1 1
18 24408 1 1 48 LEU HB3 H 0.812 -0.438 10.024 1.00 . A A . 185 LEU HB3 1 1
18 24409 1 1 48 LEU HD11 H 1.569 -2.305 8.442 1.00 . A A . 185 LEU HD11 1 1
18 24410 1 1 48 LEU HD12 H 2.902 -1.290 7.892 1.00 . A A . 185 LEU HD12 1 1
18 24411 1 1 48 LEU HD13 H 1.751 -1.939 6.726 1.00 . A A . 185 LEU HD13 1 1
18 24412 1 1 48 LEU HD21 H -0.825 -1.353 8.362 1.00 . A A . 185 LEU HD21 1 1
18 24413 1 1 48 LEU HD22 H -0.568 -1.072 6.640 1.00 . A A . 185 LEU HD22 1 1
18 24414 1 1 48 LEU HD23 H -1.064 0.258 7.685 1.00 . A A . 185 LEU HD23 1 1
18 24415 1 1 48 LEU HG H 1.314 0.419 7.167 1.00 . A A . 185 LEU HG 1 1
18 24416 1 1 48 LEU N N 0.889 2.613 8.571 1.00 . A A . 185 LEU N 1 1
18 24417 1 1 48 LEU O O -0.121 1.956 11.866 1.00 . A A . 185 LEU O 1 1
18 24418 1 1 49 MET C C 1.261 4.239 13.012 1.00 . A A . 186 MET C 1 1
18 24419 1 1 49 MET CA C 2.287 3.214 12.500 1.00 . A A . 186 MET CA 1 1
18 24420 1 1 49 MET CB C 3.681 3.852 12.411 1.00 . A A . 186 MET CB 1 1
18 24421 1 1 49 MET CE C 5.631 6.381 12.376 1.00 . A A . 186 MET CE 1 1
18 24422 1 1 49 MET CG C 4.200 4.415 13.728 1.00 . A A . 186 MET CG 1 1
18 24423 1 1 49 MET H H 2.538 2.738 10.444 1.00 . A A . 186 MET H 1 1
18 24424 1 1 49 MET HA H 2.326 2.387 13.195 1.00 . A A . 186 MET HA 1 1
18 24425 1 1 49 MET HB2 H 4.382 3.105 12.067 1.00 . A A . 186 MET HB2 1 1
18 24426 1 1 49 MET HB3 H 3.649 4.657 11.688 1.00 . A A . 186 MET HB3 1 1
18 24427 1 1 49 MET HE1 H 5.260 5.954 11.454 1.00 . A A . 186 MET HE1 1 1
18 24428 1 1 49 MET HE2 H 6.571 6.879 12.191 1.00 . A A . 186 MET HE2 1 1
18 24429 1 1 49 MET HE3 H 4.916 7.094 12.758 1.00 . A A . 186 MET HE3 1 1
18 24430 1 1 49 MET HG2 H 3.542 5.209 14.051 1.00 . A A . 186 MET HG2 1 1
18 24431 1 1 49 MET HG3 H 4.201 3.628 14.468 1.00 . A A . 186 MET HG3 1 1
18 24432 1 1 49 MET N N 1.901 2.675 11.190 1.00 . A A . 186 MET N 1 1
18 24433 1 1 49 MET O O 0.769 4.136 14.137 1.00 . A A . 186 MET O 1 1
18 24434 1 1 49 MET SD S 5.874 5.076 13.584 1.00 . A A . 186 MET SD 1 1
18 24435 1 1 50 MET C C -1.506 5.682 12.562 1.00 . A A . 187 MET C 1 1
18 24436 1 1 50 MET CA C -0.068 6.246 12.536 1.00 . A A . 187 MET CA 1 1
18 24437 1 1 50 MET CB C 0.018 7.448 11.578 1.00 . A A . 187 MET CB 1 1
18 24438 1 1 50 MET CE C -1.038 7.959 7.565 1.00 . A A . 187 MET CE 1 1
18 24439 1 1 50 MET CG C -0.426 7.150 10.150 1.00 . A A . 187 MET CG 1 1
18 24440 1 1 50 MET H H 1.348 5.256 11.283 1.00 . A A . 187 MET H 1 1
18 24441 1 1 50 MET HA H 0.177 6.585 13.533 1.00 . A A . 187 MET HA 1 1
18 24442 1 1 50 MET HB2 H -0.602 8.244 11.964 1.00 . A A . 187 MET HB2 1 1
18 24443 1 1 50 MET HB3 H 1.043 7.791 11.547 1.00 . A A . 187 MET HB3 1 1
18 24444 1 1 50 MET HE1 H -0.480 7.104 7.211 1.00 . A A . 187 MET HE1 1 1
18 24445 1 1 50 MET HE2 H -1.034 8.730 6.808 1.00 . A A . 187 MET HE2 1 1
18 24446 1 1 50 MET HE3 H -2.055 7.663 7.772 1.00 . A A . 187 MET HE3 1 1
18 24447 1 1 50 MET HG2 H 0.190 6.355 9.755 1.00 . A A . 187 MET HG2 1 1
18 24448 1 1 50 MET HG3 H -1.459 6.830 10.165 1.00 . A A . 187 MET HG3 1 1
18 24449 1 1 50 MET N N 0.918 5.217 12.168 1.00 . A A . 187 MET N 1 1
18 24450 1 1 50 MET O O -2.462 6.404 12.854 1.00 . A A . 187 MET O 1 1
18 24451 1 1 50 MET SD S -0.281 8.586 9.063 1.00 . A A . 187 MET SD 1 1
18 24452 1 1 51 ARG C C -2.917 2.555 13.365 1.00 . A A . 188 ARG C 1 1
18 24453 1 1 51 ARG CA C -2.948 3.701 12.336 1.00 . A A . 188 ARG CA 1 1
18 24454 1 1 51 ARG CB C -3.359 3.148 10.962 1.00 . A A . 188 ARG CB 1 1
18 24455 1 1 51 ARG CD C -4.997 5.027 10.524 1.00 . A A . 188 ARG CD 1 1
18 24456 1 1 51 ARG CG C -3.827 4.213 9.969 1.00 . A A . 188 ARG CG 1 1
18 24457 1 1 51 ARG CZ C -7.110 4.622 11.695 1.00 . A A . 188 ARG CZ 1 1
18 24458 1 1 51 ARG H H -0.869 3.890 11.942 1.00 . A A . 188 ARG H 1 1
18 24459 1 1 51 ARG HA H -3.687 4.423 12.655 1.00 . A A . 188 ARG HA 1 1
18 24460 1 1 51 ARG HB2 H -2.512 2.631 10.530 1.00 . A A . 188 ARG HB2 1 1
18 24461 1 1 51 ARG HB3 H -4.164 2.438 11.098 1.00 . A A . 188 ARG HB3 1 1
18 24462 1 1 51 ARG HD2 H -4.623 5.688 11.293 1.00 . A A . 188 ARG HD2 1 1
18 24463 1 1 51 ARG HD3 H -5.424 5.616 9.724 1.00 . A A . 188 ARG HD3 1 1
18 24464 1 1 51 ARG HE H -5.904 3.206 11.060 1.00 . A A . 188 ARG HE 1 1
18 24465 1 1 51 ARG HG2 H -3.004 4.882 9.759 1.00 . A A . 188 ARG HG2 1 1
18 24466 1 1 51 ARG HG3 H -4.140 3.728 9.055 1.00 . A A . 188 ARG HG3 1 1
18 24467 1 1 51 ARG HH11 H -6.750 6.544 11.306 1.00 . A A . 188 ARG HH11 1 1
18 24468 1 1 51 ARG HH12 H -8.196 6.216 12.196 1.00 . A A . 188 ARG HH12 1 1
18 24469 1 1 51 ARG HH21 H -7.718 2.805 12.231 1.00 . A A . 188 ARG HH21 1 1
18 24470 1 1 51 ARG HH22 H -8.742 4.118 12.713 1.00 . A A . 188 ARG HH22 1 1
18 24471 1 1 51 ARG N N -1.652 4.392 12.249 1.00 . A A . 188 ARG N 1 1
18 24472 1 1 51 ARG NE N -6.040 4.176 11.096 1.00 . A A . 188 ARG NE 1 1
18 24473 1 1 51 ARG NH1 N -7.373 5.891 11.732 1.00 . A A . 188 ARG NH1 1 1
18 24474 1 1 51 ARG NH2 N -7.923 3.785 12.251 1.00 . A A . 188 ARG NH2 1 1
18 24475 1 1 51 ARG O O -3.912 1.847 13.540 1.00 . A A . 188 ARG O 1 1
18 24476 1 1 52 GLY C C -1.767 -0.089 14.435 1.00 . A A . 189 GLY C 1 1
18 24477 1 1 52 GLY CA C -1.635 1.316 15.025 1.00 . A A . 189 GLY CA 1 1
18 24478 1 1 52 GLY H H -1.025 2.980 13.855 1.00 . A A . 189 GLY H 1 1
18 24479 1 1 52 GLY HA2 H -0.665 1.405 15.487 1.00 . A A . 189 GLY HA2 1 1
18 24480 1 1 52 GLY HA3 H -2.393 1.447 15.784 1.00 . A A . 189 GLY HA3 1 1
18 24481 1 1 52 GLY N N -1.778 2.379 14.032 1.00 . A A . 189 GLY N 1 1
18 24482 1 1 52 GLY O O -2.485 -0.932 14.980 1.00 . A A . 189 GLY O 1 1
18 24483 1 1 53 LEU C C 0.276 -2.163 12.282 1.00 . A A . 190 LEU C 1 1
18 24484 1 1 53 LEU CA C -1.128 -1.648 12.645 1.00 . A A . 190 LEU CA 1 1
18 24485 1 1 53 LEU CB C -1.972 -1.540 11.364 1.00 . A A . 190 LEU CB 1 1
18 24486 1 1 53 LEU CD1 C -4.138 -0.934 10.243 1.00 . A A . 190 LEU CD1 1 1
18 24487 1 1 53 LEU CD2 C -4.160 -2.370 12.298 1.00 . A A . 190 LEU CD2 1 1
18 24488 1 1 53 LEU CG C -3.458 -1.223 11.576 1.00 . A A . 190 LEU CG 1 1
18 24489 1 1 53 LEU H H -0.521 0.369 12.940 1.00 . A A . 190 LEU H 1 1
18 24490 1 1 53 LEU HA H -1.596 -2.356 13.314 1.00 . A A . 190 LEU HA 1 1
18 24491 1 1 53 LEU HB2 H -1.546 -0.762 10.745 1.00 . A A . 190 LEU HB2 1 1
18 24492 1 1 53 LEU HB3 H -1.899 -2.479 10.831 1.00 . A A . 190 LEU HB3 1 1
18 24493 1 1 53 LEU HD11 H -4.063 -1.802 9.602 1.00 . A A . 190 LEU HD11 1 1
18 24494 1 1 53 LEU HD12 H -3.655 -0.093 9.769 1.00 . A A . 190 LEU HD12 1 1
18 24495 1 1 53 LEU HD13 H -5.180 -0.702 10.413 1.00 . A A . 190 LEU HD13 1 1
18 24496 1 1 53 LEU HD21 H -3.673 -2.554 13.244 1.00 . A A . 190 LEU HD21 1 1
18 24497 1 1 53 LEU HD22 H -4.114 -3.264 11.690 1.00 . A A . 190 LEU HD22 1 1
18 24498 1 1 53 LEU HD23 H -5.192 -2.108 12.472 1.00 . A A . 190 LEU HD23 1 1
18 24499 1 1 53 LEU HG H -3.547 -0.338 12.190 1.00 . A A . 190 LEU HG 1 1
18 24500 1 1 53 LEU N N -1.076 -0.341 13.323 1.00 . A A . 190 LEU N 1 1
18 24501 1 1 53 LEU O O 1.235 -1.394 12.213 1.00 . A A . 190 LEU O 1 1
18 24502 1 1 54 ILE C C 1.424 -4.683 10.159 1.00 . A A . 191 ILE C 1 1
18 24503 1 1 54 ILE CA C 1.624 -4.093 11.568 1.00 . A A . 191 ILE CA 1 1
18 24504 1 1 54 ILE CB C 2.131 -5.207 12.527 1.00 . A A . 191 ILE CB 1 1
18 24505 1 1 54 ILE CD1 C 1.455 -7.388 13.684 1.00 . A A . 191 ILE CD1 1 1
18 24506 1 1 54 ILE CG1 C 1.035 -6.259 12.767 1.00 . A A . 191 ILE CG1 1 1
18 24507 1 1 54 ILE CG2 C 2.607 -4.606 13.846 1.00 . A A . 191 ILE CG2 1 1
18 24508 1 1 54 ILE H H -0.401 -4.045 12.222 1.00 . A A . 191 ILE H 1 1
18 24509 1 1 54 ILE HA H 2.383 -3.321 11.515 1.00 . A A . 191 ILE HA 1 1
18 24510 1 1 54 ILE HB H 2.980 -5.688 12.060 1.00 . A A . 191 ILE HB 1 1
18 24511 1 1 54 ILE HD11 H 2.315 -7.893 13.266 1.00 . A A . 191 ILE HD11 1 1
18 24512 1 1 54 ILE HD12 H 0.642 -8.091 13.787 1.00 . A A . 191 ILE HD12 1 1
18 24513 1 1 54 ILE HD13 H 1.710 -6.989 14.655 1.00 . A A . 191 ILE HD13 1 1
18 24514 1 1 54 ILE HG12 H 0.175 -5.779 13.209 1.00 . A A . 191 ILE HG12 1 1
18 24515 1 1 54 ILE HG13 H 0.749 -6.694 11.819 1.00 . A A . 191 ILE HG13 1 1
18 24516 1 1 54 ILE HG21 H 1.786 -4.102 14.333 1.00 . A A . 191 ILE HG21 1 1
18 24517 1 1 54 ILE HG22 H 3.402 -3.899 13.655 1.00 . A A . 191 ILE HG22 1 1
18 24518 1 1 54 ILE HG23 H 2.977 -5.393 14.489 1.00 . A A . 191 ILE HG23 1 1
18 24519 1 1 54 ILE N N 0.381 -3.474 12.056 1.00 . A A . 191 ILE N 1 1
18 24520 1 1 54 ILE O O 0.335 -5.157 9.830 1.00 . A A . 191 ILE O 1 1
18 24521 1 1 55 PRO C C 1.736 -6.524 7.762 1.00 . A A . 192 PRO C 1 1
18 24522 1 1 55 PRO CA C 2.374 -5.134 7.910 1.00 . A A . 192 PRO CA 1 1
18 24523 1 1 55 PRO CB C 3.835 -5.159 7.441 1.00 . A A . 192 PRO CB 1 1
18 24524 1 1 55 PRO CD C 3.839 -4.205 9.638 1.00 . A A . 192 PRO CD 1 1
18 24525 1 1 55 PRO CG C 4.518 -4.143 8.294 1.00 . A A . 192 PRO CG 1 1
18 24526 1 1 55 PRO HA H 1.817 -4.428 7.309 1.00 . A A . 192 PRO HA 1 1
18 24527 1 1 55 PRO HB2 H 4.250 -6.147 7.590 1.00 . A A . 192 PRO HB2 1 1
18 24528 1 1 55 PRO HB3 H 3.887 -4.896 6.394 1.00 . A A . 192 PRO HB3 1 1
18 24529 1 1 55 PRO HD2 H 4.341 -4.909 10.286 1.00 . A A . 192 PRO HD2 1 1
18 24530 1 1 55 PRO HD3 H 3.811 -3.225 10.092 1.00 . A A . 192 PRO HD3 1 1
18 24531 1 1 55 PRO HG2 H 5.567 -4.389 8.391 1.00 . A A . 192 PRO HG2 1 1
18 24532 1 1 55 PRO HG3 H 4.402 -3.160 7.859 1.00 . A A . 192 PRO HG3 1 1
18 24533 1 1 55 PRO N N 2.475 -4.671 9.311 1.00 . A A . 192 PRO N 1 1
18 24534 1 1 55 PRO O O 0.833 -6.718 6.949 1.00 . A A . 192 PRO O 1 1
18 24535 1 1 56 GLU C C 0.263 -9.055 8.949 1.00 . A A . 193 GLU C 1 1
18 24536 1 1 56 GLU CA C 1.717 -8.876 8.465 1.00 . A A . 193 GLU CA 1 1
18 24537 1 1 56 GLU CB C 2.665 -9.813 9.232 1.00 . A A . 193 GLU CB 1 1
18 24538 1 1 56 GLU CD C 3.915 -10.312 11.377 1.00 . A A . 193 GLU CD 1 1
18 24539 1 1 56 GLU CG C 2.855 -9.454 10.702 1.00 . A A . 193 GLU CG 1 1
18 24540 1 1 56 GLU H H 2.847 -7.253 9.262 1.00 . A A . 193 GLU H 1 1
18 24541 1 1 56 GLU HA H 1.753 -9.143 7.417 1.00 . A A . 193 GLU HA 1 1
18 24542 1 1 56 GLU HB2 H 2.275 -10.820 9.180 1.00 . A A . 193 GLU HB2 1 1
18 24543 1 1 56 GLU HB3 H 3.634 -9.791 8.751 1.00 . A A . 193 GLU HB3 1 1
18 24544 1 1 56 GLU HG2 H 3.149 -8.416 10.773 1.00 . A A . 193 GLU HG2 1 1
18 24545 1 1 56 GLU HG3 H 1.915 -9.595 11.218 1.00 . A A . 193 GLU HG3 1 1
18 24546 1 1 56 GLU N N 2.186 -7.483 8.574 1.00 . A A . 193 GLU N 1 1
18 24547 1 1 56 GLU O O -0.299 -10.147 8.853 1.00 . A A . 193 GLU O 1 1
18 24548 1 1 56 GLU OE1 O 3.605 -11.463 11.751 1.00 . A A . 193 GLU OE1 1 1
18 24549 1 1 56 GLU OE2 O 5.065 -9.848 11.526 1.00 . A A . 193 GLU OE2 1 1
18 24550 1 1 57 CYS C C -2.688 -7.532 8.782 1.00 . A A . 194 CYS C 1 1
18 24551 1 1 57 CYS CA C -1.746 -8.011 9.894 1.00 . A A . 194 CYS CA 1 1
18 24552 1 1 57 CYS CB C -1.924 -7.137 11.142 1.00 . A A . 194 CYS CB 1 1
18 24553 1 1 57 CYS H H 0.168 -7.148 9.535 1.00 . A A . 194 CYS H 1 1
18 24554 1 1 57 CYS HA H -1.997 -9.032 10.144 1.00 . A A . 194 CYS HA 1 1
18 24555 1 1 57 CYS HB2 H -1.332 -7.547 11.946 1.00 . A A . 194 CYS HB2 1 1
18 24556 1 1 57 CYS HB3 H -1.572 -6.137 10.925 1.00 . A A . 194 CYS HB3 1 1
18 24557 1 1 57 CYS HG H -4.009 -8.192 12.177 1.00 . A A . 194 CYS HG 1 1
18 24558 1 1 57 CYS N N -0.340 -7.982 9.455 1.00 . A A . 194 CYS N 1 1
18 24559 1 1 57 CYS O O -3.911 -7.645 8.892 1.00 . A A . 194 CYS O 1 1
18 24560 1 1 57 CYS SG S -3.626 -6.998 11.743 1.00 . A A . 194 CYS SG 1 1
18 24561 1 1 58 CYS C C -2.385 -6.901 5.229 1.00 . A A . 195 CYS C 1 1
18 24562 1 1 58 CYS CA C -2.907 -6.446 6.598 1.00 . A A . 195 CYS CA 1 1
18 24563 1 1 58 CYS CB C -2.897 -4.914 6.677 1.00 . A A . 195 CYS CB 1 1
18 24564 1 1 58 CYS H H -1.137 -7.013 7.628 1.00 . A A . 195 CYS H 1 1
18 24565 1 1 58 CYS HA H -3.926 -6.793 6.707 1.00 . A A . 195 CYS HA 1 1
18 24566 1 1 58 CYS HB2 H -1.874 -4.569 6.689 1.00 . A A . 195 CYS HB2 1 1
18 24567 1 1 58 CYS HB3 H -3.396 -4.509 5.809 1.00 . A A . 195 CYS HB3 1 1
18 24568 1 1 58 CYS HG H -3.983 -5.251 8.962 1.00 . A A . 195 CYS HG 1 1
18 24569 1 1 58 CYS N N -2.117 -7.011 7.698 1.00 . A A . 195 CYS N 1 1
18 24570 1 1 58 CYS O O -1.237 -7.317 5.095 1.00 . A A . 195 CYS O 1 1
18 24571 1 1 58 CYS SG S -3.715 -4.242 8.144 1.00 . A A . 195 CYS SG 1 1
18 24572 1 1 59 ALA C C -3.145 -6.054 1.864 1.00 . A A . 196 ALA C 1 1
18 24573 1 1 59 ALA CA C -2.872 -7.198 2.847 1.00 . A A . 196 ALA CA 1 1
18 24574 1 1 59 ALA CB C -3.626 -8.450 2.418 1.00 . A A . 196 ALA CB 1 1
18 24575 1 1 59 ALA H H -4.155 -6.517 4.392 1.00 . A A . 196 ALA H 1 1
18 24576 1 1 59 ALA HA H -1.813 -7.425 2.834 1.00 . A A . 196 ALA HA 1 1
18 24577 1 1 59 ALA HB1 H -4.685 -8.237 2.378 1.00 . A A . 196 ALA HB1 1 1
18 24578 1 1 59 ALA HB2 H -3.446 -9.242 3.131 1.00 . A A . 196 ALA HB2 1 1
18 24579 1 1 59 ALA HB3 H -3.283 -8.760 1.443 1.00 . A A . 196 ALA HB3 1 1
18 24580 1 1 59 ALA N N -3.243 -6.826 4.217 1.00 . A A . 196 ALA N 1 1
18 24581 1 1 59 ALA O O -4.229 -5.466 1.868 1.00 . A A . 196 ALA O 1 1
18 24582 1 1 60 VAL C C -2.530 -5.274 -1.375 1.00 . A A . 197 VAL C 1 1
18 24583 1 1 60 VAL CA C -2.291 -4.686 0.024 1.00 . A A . 197 VAL CA 1 1
18 24584 1 1 60 VAL CB C -1.021 -3.798 -0.021 1.00 . A A . 197 VAL CB 1 1
18 24585 1 1 60 VAL CG1 C -1.163 -2.687 -1.059 1.00 . A A . 197 VAL CG1 1 1
18 24586 1 1 60 VAL CG2 C -0.714 -3.215 1.356 1.00 . A A . 197 VAL CG2 1 1
18 24587 1 1 60 VAL H H -1.321 -6.249 1.077 1.00 . A A . 197 VAL H 1 1
18 24588 1 1 60 VAL HA H -3.134 -4.063 0.295 1.00 . A A . 197 VAL HA 1 1
18 24589 1 1 60 VAL HB H -0.185 -4.423 -0.312 1.00 . A A . 197 VAL HB 1 1
18 24590 1 1 60 VAL HG11 H -1.351 -3.123 -2.029 1.00 . A A . 197 VAL HG11 1 1
18 24591 1 1 60 VAL HG12 H -0.250 -2.110 -1.096 1.00 . A A . 197 VAL HG12 1 1
18 24592 1 1 60 VAL HG13 H -1.987 -2.042 -0.789 1.00 . A A . 197 VAL HG13 1 1
18 24593 1 1 60 VAL HG21 H 0.179 -2.608 1.300 1.00 . A A . 197 VAL HG21 1 1
18 24594 1 1 60 VAL HG22 H -0.557 -4.018 2.062 1.00 . A A . 197 VAL HG22 1 1
18 24595 1 1 60 VAL HG23 H -1.541 -2.604 1.686 1.00 . A A . 197 VAL HG23 1 1
18 24596 1 1 60 VAL N N -2.160 -5.746 1.026 1.00 . A A . 197 VAL N 1 1
18 24597 1 1 60 VAL O O -1.758 -6.104 -1.845 1.00 . A A . 197 VAL O 1 1
18 24598 1 1 61 TYR C C -4.336 -4.124 -4.285 1.00 . A A . 198 TYR C 1 1
18 24599 1 1 61 TYR CA C -3.873 -5.292 -3.409 1.00 . A A . 198 TYR CA 1 1
18 24600 1 1 61 TYR CB C -4.933 -6.412 -3.424 1.00 . A A . 198 TYR CB 1 1
18 24601 1 1 61 TYR CD1 C -6.786 -5.899 -1.768 1.00 . A A . 198 TYR CD1 1 1
18 24602 1 1 61 TYR CD2 C -7.240 -5.586 -4.090 1.00 . A A . 198 TYR CD2 1 1
18 24603 1 1 61 TYR CE1 C -8.071 -5.490 -1.465 1.00 . A A . 198 TYR CE1 1 1
18 24604 1 1 61 TYR CE2 C -8.522 -5.175 -3.787 1.00 . A A . 198 TYR CE2 1 1
18 24605 1 1 61 TYR CG C -6.345 -5.956 -3.085 1.00 . A A . 198 TYR CG 1 1
18 24606 1 1 61 TYR CZ C -8.933 -5.129 -2.476 1.00 . A A . 198 TYR CZ 1 1
18 24607 1 1 61 TYR H H -4.221 -4.229 -1.596 1.00 . A A . 198 TYR H 1 1
18 24608 1 1 61 TYR HA H -2.950 -5.682 -3.820 1.00 . A A . 198 TYR HA 1 1
18 24609 1 1 61 TYR HB2 H -4.956 -6.855 -4.409 1.00 . A A . 198 TYR HB2 1 1
18 24610 1 1 61 TYR HB3 H -4.648 -7.170 -2.707 1.00 . A A . 198 TYR HB3 1 1
18 24611 1 1 61 TYR HD1 H -6.111 -6.182 -0.975 1.00 . A A . 198 TYR HD1 1 1
18 24612 1 1 61 TYR HD2 H -6.922 -5.625 -5.123 1.00 . A A . 198 TYR HD2 1 1
18 24613 1 1 61 TYR HE1 H -8.395 -5.453 -0.439 1.00 . A A . 198 TYR HE1 1 1
18 24614 1 1 61 TYR HE2 H -9.196 -4.891 -4.581 1.00 . A A . 198 TYR HE2 1 1
18 24615 1 1 61 TYR HH H -10.210 -4.231 -1.339 1.00 . A A . 198 TYR HH 1 1
18 24616 1 1 61 TYR N N -3.599 -4.848 -2.038 1.00 . A A . 198 TYR N 1 1
18 24617 1 1 61 TYR O O -4.925 -3.156 -3.795 1.00 . A A . 198 TYR O 1 1
18 24618 1 1 61 TYR OH O -10.215 -4.720 -2.175 1.00 . A A . 198 TYR OH 1 1
18 24619 1 1 62 ARG C C -5.612 -3.896 -7.459 1.00 . A A . 199 ARG C 1 1
18 24620 1 1 62 ARG CA C -4.577 -3.237 -6.542 1.00 . A A . 199 ARG CA 1 1
18 24621 1 1 62 ARG CB C -3.439 -2.630 -7.383 1.00 . A A . 199 ARG CB 1 1
18 24622 1 1 62 ARG CD C -1.797 -2.904 -9.284 1.00 . A A . 199 ARG CD 1 1
18 24623 1 1 62 ARG CG C -2.814 -3.599 -8.384 1.00 . A A . 199 ARG CG 1 1
18 24624 1 1 62 ARG CZ C -0.421 -3.425 -11.244 1.00 . A A . 199 ARG CZ 1 1
18 24625 1 1 62 ARG H H -3.514 -4.961 -5.904 1.00 . A A . 199 ARG H 1 1
18 24626 1 1 62 ARG HA H -5.061 -2.443 -5.983 1.00 . A A . 199 ARG HA 1 1
18 24627 1 1 62 ARG HB2 H -3.827 -1.781 -7.931 1.00 . A A . 199 ARG HB2 1 1
18 24628 1 1 62 ARG HB3 H -2.660 -2.284 -6.715 1.00 . A A . 199 ARG HB3 1 1
18 24629 1 1 62 ARG HD2 H -2.284 -2.080 -9.785 1.00 . A A . 199 ARG HD2 1 1
18 24630 1 1 62 ARG HD3 H -0.994 -2.524 -8.670 1.00 . A A . 199 ARG HD3 1 1
18 24631 1 1 62 ARG HE H -1.486 -4.747 -10.249 1.00 . A A . 199 ARG HE 1 1
18 24632 1 1 62 ARG HG2 H -2.319 -4.391 -7.841 1.00 . A A . 199 ARG HG2 1 1
18 24633 1 1 62 ARG HG3 H -3.597 -4.021 -9.000 1.00 . A A . 199 ARG HG3 1 1
18 24634 1 1 62 ARG HH11 H -0.440 -1.489 -10.748 1.00 . A A . 199 ARG HH11 1 1
18 24635 1 1 62 ARG HH12 H 0.542 -1.916 -12.109 1.00 . A A . 199 ARG HH12 1 1
18 24636 1 1 62 ARG HH21 H -0.222 -5.254 -12.001 1.00 . A A . 199 ARG HH21 1 1
18 24637 1 1 62 ARG HH22 H 0.659 -4.000 -12.806 1.00 . A A . 199 ARG HH22 1 1
18 24638 1 1 62 ARG N N -4.064 -4.214 -5.582 1.00 . A A . 199 ARG N 1 1
18 24639 1 1 62 ARG NE N -1.236 -3.803 -10.292 1.00 . A A . 199 ARG NE 1 1
18 24640 1 1 62 ARG NH1 N -0.080 -2.182 -11.375 1.00 . A A . 199 ARG NH1 1 1
18 24641 1 1 62 ARG NH2 N 0.042 -4.294 -12.080 1.00 . A A . 199 ARG NH2 1 1
18 24642 1 1 62 ARG O O -5.472 -5.064 -7.834 1.00 . A A . 199 ARG O 1 1
18 24643 1 1 63 ILE C C -7.155 -3.390 -10.178 1.00 . A A . 200 ILE C 1 1
18 24644 1 1 63 ILE CA C -7.648 -3.640 -8.752 1.00 . A A . 200 ILE CA 1 1
18 24645 1 1 63 ILE CB C -9.025 -2.970 -8.530 1.00 . A A . 200 ILE CB 1 1
18 24646 1 1 63 ILE CD1 C -10.880 -2.683 -6.791 1.00 . A A . 200 ILE CD1 1 1
18 24647 1 1 63 ILE CG1 C -9.506 -3.235 -7.093 1.00 . A A . 200 ILE CG1 1 1
18 24648 1 1 63 ILE CG2 C -10.045 -3.478 -9.550 1.00 . A A . 200 ILE CG2 1 1
18 24649 1 1 63 ILE H H -6.765 -2.268 -7.403 1.00 . A A . 200 ILE H 1 1
18 24650 1 1 63 ILE HA H -7.763 -4.710 -8.605 1.00 . A A . 200 ILE HA 1 1
18 24651 1 1 63 ILE HB H -8.908 -1.905 -8.672 1.00 . A A . 200 ILE HB 1 1
18 24652 1 1 63 ILE HD11 H -11.134 -2.903 -5.765 1.00 . A A . 200 ILE HD11 1 1
18 24653 1 1 63 ILE HD12 H -11.605 -3.144 -7.446 1.00 . A A . 200 ILE HD12 1 1
18 24654 1 1 63 ILE HD13 H -10.882 -1.615 -6.941 1.00 . A A . 200 ILE HD13 1 1
18 24655 1 1 63 ILE HG12 H -9.536 -4.301 -6.919 1.00 . A A . 200 ILE HG12 1 1
18 24656 1 1 63 ILE HG13 H -8.809 -2.783 -6.399 1.00 . A A . 200 ILE HG13 1 1
18 24657 1 1 63 ILE HG21 H -11.000 -3.003 -9.374 1.00 . A A . 200 ILE HG21 1 1
18 24658 1 1 63 ILE HG22 H -10.152 -4.549 -9.453 1.00 . A A . 200 ILE HG22 1 1
18 24659 1 1 63 ILE HG23 H -9.705 -3.241 -10.548 1.00 . A A . 200 ILE HG23 1 1
18 24660 1 1 63 ILE N N -6.658 -3.159 -7.798 1.00 . A A . 200 ILE N 1 1
18 24661 1 1 63 ILE O O -7.183 -2.261 -10.675 1.00 . A A . 200 ILE O 1 1
18 24662 1 1 64 GLN C C -7.051 -4.816 -13.236 1.00 . A A . 201 GLN C 1 1
18 24663 1 1 64 GLN CA C -6.077 -4.351 -12.150 1.00 . A A . 201 GLN CA 1 1
18 24664 1 1 64 GLN CB C -4.792 -5.189 -12.191 1.00 . A A . 201 GLN CB 1 1
18 24665 1 1 64 GLN CD C -2.783 -5.971 -13.539 1.00 . A A . 201 GLN CD 1 1
18 24666 1 1 64 GLN CG C -4.080 -5.174 -13.542 1.00 . A A . 201 GLN CG 1 1
18 24667 1 1 64 GLN H H -6.753 -5.333 -10.397 1.00 . A A . 201 GLN H 1 1
18 24668 1 1 64 GLN HA H -5.825 -3.314 -12.327 1.00 . A A . 201 GLN HA 1 1
18 24669 1 1 64 GLN HB2 H -4.109 -4.813 -11.443 1.00 . A A . 201 GLN HB2 1 1
18 24670 1 1 64 GLN HB3 H -5.039 -6.215 -11.950 1.00 . A A . 201 GLN HB3 1 1
18 24671 1 1 64 GLN HE21 H -3.040 -6.446 -15.444 1.00 . A A . 201 GLN HE21 1 1
18 24672 1 1 64 GLN HE22 H -1.616 -7.067 -14.691 1.00 . A A . 201 GLN HE22 1 1
18 24673 1 1 64 GLN HG2 H -4.742 -5.595 -14.287 1.00 . A A . 201 GLN HG2 1 1
18 24674 1 1 64 GLN HG3 H -3.856 -4.150 -13.804 1.00 . A A . 201 GLN HG3 1 1
18 24675 1 1 64 GLN N N -6.688 -4.451 -10.827 1.00 . A A . 201 GLN N 1 1
18 24676 1 1 64 GLN NE2 N -2.445 -6.551 -14.670 1.00 . A A . 201 GLN NE2 1 1
18 24677 1 1 64 GLN O O -7.386 -5.998 -13.321 1.00 . A A . 201 GLN O 1 1
18 24678 1 1 64 GLN OE1 O -2.096 -6.069 -12.523 1.00 . A A . 201 GLN OE1 1 1
18 24679 1 1 65 ASP C C -9.797 -4.736 -14.572 1.00 . A A . 202 ASP C 1 1
18 24680 1 1 65 ASP CA C -8.483 -4.129 -15.115 1.00 . A A . 202 ASP CA 1 1
18 24681 1 1 65 ASP CB C -7.837 -5.050 -16.166 1.00 . A A . 202 ASP CB 1 1
18 24682 1 1 65 ASP CG C -8.618 -5.088 -17.469 1.00 . A A . 202 ASP CG 1 1
18 24683 1 1 65 ASP H H -7.228 -2.936 -13.892 1.00 . A A . 202 ASP H 1 1
18 24684 1 1 65 ASP HA H -8.713 -3.180 -15.581 1.00 . A A . 202 ASP HA 1 1
18 24685 1 1 65 ASP HB2 H -6.837 -4.697 -16.380 1.00 . A A . 202 ASP HB2 1 1
18 24686 1 1 65 ASP HB3 H -7.778 -6.054 -15.769 1.00 . A A . 202 ASP HB3 1 1
18 24687 1 1 65 ASP N N -7.531 -3.860 -14.032 1.00 . A A . 202 ASP N 1 1
18 24688 1 1 65 ASP O O -10.608 -5.268 -15.327 1.00 . A A . 202 ASP O 1 1
18 24689 1 1 65 ASP OD1 O -8.902 -4.006 -18.022 1.00 . A A . 202 ASP OD1 1 1
18 24690 1 1 65 ASP OD2 O -8.931 -6.194 -17.961 1.00 . A A . 202 ASP OD2 1 1
18 24691 1 1 66 GLY C C -10.880 -6.381 -11.721 1.00 . A A . 203 GLY C 1 1
18 24692 1 1 66 GLY CA C -11.201 -5.186 -12.622 1.00 . A A . 203 GLY CA 1 1
18 24693 1 1 66 GLY H H -9.384 -4.090 -12.723 1.00 . A A . 203 GLY H 1 1
18 24694 1 1 66 GLY HA2 H -11.679 -4.424 -12.024 1.00 . A A . 203 GLY HA2 1 1
18 24695 1 1 66 GLY HA3 H -11.894 -5.508 -13.388 1.00 . A A . 203 GLY HA3 1 1
18 24696 1 1 66 GLY N N -10.021 -4.601 -13.261 1.00 . A A . 203 GLY N 1 1
18 24697 1 1 66 GLY O O -11.679 -6.744 -10.852 1.00 . A A . 203 GLY O 1 1
18 24698 1 1 67 GLU C C -8.547 -7.716 -9.827 1.00 . A A . 204 GLU C 1 1
18 24699 1 1 67 GLU CA C -9.296 -8.148 -11.104 1.00 . A A . 204 GLU CA 1 1
18 24700 1 1 67 GLU CB C -8.405 -9.098 -11.930 1.00 . A A . 204 GLU CB 1 1
18 24701 1 1 67 GLU CD C -9.796 -9.199 -14.076 1.00 . A A . 204 GLU CD 1 1
18 24702 1 1 67 GLU CG C -9.160 -9.977 -12.930 1.00 . A A . 204 GLU CG 1 1
18 24703 1 1 67 GLU H H -9.117 -6.669 -12.626 1.00 . A A . 204 GLU H 1 1
18 24704 1 1 67 GLU HA H -10.190 -8.682 -10.811 1.00 . A A . 204 GLU HA 1 1
18 24705 1 1 67 GLU HB2 H -7.685 -8.507 -12.479 1.00 . A A . 204 GLU HB2 1 1
18 24706 1 1 67 GLU HB3 H -7.868 -9.749 -11.252 1.00 . A A . 204 GLU HB3 1 1
18 24707 1 1 67 GLU HG2 H -8.468 -10.693 -13.349 1.00 . A A . 204 GLU HG2 1 1
18 24708 1 1 67 GLU HG3 H -9.939 -10.508 -12.399 1.00 . A A . 204 GLU HG3 1 1
18 24709 1 1 67 GLU N N -9.713 -6.993 -11.915 1.00 . A A . 204 GLU N 1 1
18 24710 1 1 67 GLU O O -7.543 -7.000 -9.889 1.00 . A A . 204 GLU O 1 1
18 24711 1 1 67 GLU OE1 O -10.958 -8.765 -13.935 1.00 . A A . 204 GLU OE1 1 1
18 24712 1 1 67 GLU OE2 O -9.142 -9.041 -15.130 1.00 . A A . 204 GLU OE2 1 1
18 24713 1 1 68 LYS C C -7.225 -8.919 -7.190 1.00 . A A . 205 LYS C 1 1
18 24714 1 1 68 LYS CA C -8.370 -7.919 -7.389 1.00 . A A . 205 LYS CA 1 1
18 24715 1 1 68 LYS CB C -9.356 -8.041 -6.217 1.00 . A A . 205 LYS CB 1 1
18 24716 1 1 68 LYS CD C -11.266 -7.071 -4.890 1.00 . A A . 205 LYS CD 1 1
18 24717 1 1 68 LYS CE C -12.212 -5.890 -4.704 1.00 . A A . 205 LYS CE 1 1
18 24718 1 1 68 LYS CG C -10.368 -6.906 -6.117 1.00 . A A . 205 LYS CG 1 1
18 24719 1 1 68 LYS H H -9.889 -8.655 -8.676 1.00 . A A . 205 LYS H 1 1
18 24720 1 1 68 LYS HA H -7.961 -6.917 -7.403 1.00 . A A . 205 LYS HA 1 1
18 24721 1 1 68 LYS HB2 H -9.901 -8.968 -6.320 1.00 . A A . 205 LYS HB2 1 1
18 24722 1 1 68 LYS HB3 H -8.793 -8.071 -5.293 1.00 . A A . 205 LYS HB3 1 1
18 24723 1 1 68 LYS HD2 H -11.856 -7.970 -5.004 1.00 . A A . 205 LYS HD2 1 1
18 24724 1 1 68 LYS HD3 H -10.644 -7.160 -4.010 1.00 . A A . 205 LYS HD3 1 1
18 24725 1 1 68 LYS HE2 H -11.633 -4.977 -4.691 1.00 . A A . 205 LYS HE2 1 1
18 24726 1 1 68 LYS HE3 H -12.907 -5.861 -5.531 1.00 . A A . 205 LYS HE3 1 1
18 24727 1 1 68 LYS HG2 H -9.835 -5.968 -6.039 1.00 . A A . 205 LYS HG2 1 1
18 24728 1 1 68 LYS HG3 H -10.978 -6.899 -7.006 1.00 . A A . 205 LYS HG3 1 1
18 24729 1 1 68 LYS HZ1 H -13.665 -5.214 -3.362 1.00 . A A . 205 LYS HZ1 1 1
18 24730 1 1 68 LYS HZ2 H -12.333 -5.946 -2.615 1.00 . A A . 205 LYS HZ2 1 1
18 24731 1 1 68 LYS HZ3 H -13.496 -6.894 -3.400 1.00 . A A . 205 LYS HZ3 1 1
18 24732 1 1 68 LYS N N -9.045 -8.155 -8.670 1.00 . A A . 205 LYS N 1 1
18 24733 1 1 68 LYS NZ N -12.978 -5.993 -3.432 1.00 . A A . 205 LYS NZ 1 1
18 24734 1 1 68 LYS O O -7.458 -10.091 -6.885 1.00 . A A . 205 LYS O 1 1
18 24735 1 1 69 LYS C C -3.918 -8.874 -6.046 1.00 . A A . 206 LYS C 1 1
18 24736 1 1 69 LYS CA C -4.820 -9.332 -7.211 1.00 . A A . 206 LYS CA 1 1
18 24737 1 1 69 LYS CB C -4.028 -9.403 -8.524 1.00 . A A . 206 LYS CB 1 1
18 24738 1 1 69 LYS CD C -3.941 -10.310 -10.891 1.00 . A A . 206 LYS CD 1 1
18 24739 1 1 69 LYS CE C -4.695 -11.098 -11.960 1.00 . A A . 206 LYS CE 1 1
18 24740 1 1 69 LYS CG C -4.803 -10.079 -9.653 1.00 . A A . 206 LYS CG 1 1
18 24741 1 1 69 LYS H H -5.868 -7.520 -7.622 1.00 . A A . 206 LYS H 1 1
18 24742 1 1 69 LYS HA H -5.187 -10.323 -6.982 1.00 . A A . 206 LYS HA 1 1
18 24743 1 1 69 LYS HB2 H -3.775 -8.398 -8.836 1.00 . A A . 206 LYS HB2 1 1
18 24744 1 1 69 LYS HB3 H -3.118 -9.959 -8.355 1.00 . A A . 206 LYS HB3 1 1
18 24745 1 1 69 LYS HD2 H -3.650 -9.354 -11.301 1.00 . A A . 206 LYS HD2 1 1
18 24746 1 1 69 LYS HD3 H -3.056 -10.864 -10.605 1.00 . A A . 206 LYS HD3 1 1
18 24747 1 1 69 LYS HE2 H -5.053 -12.020 -11.525 1.00 . A A . 206 LYS HE2 1 1
18 24748 1 1 69 LYS HE3 H -5.539 -10.511 -12.295 1.00 . A A . 206 LYS HE3 1 1
18 24749 1 1 69 LYS HG2 H -5.168 -11.034 -9.300 1.00 . A A . 206 LYS HG2 1 1
18 24750 1 1 69 LYS HG3 H -5.645 -9.453 -9.922 1.00 . A A . 206 LYS HG3 1 1
18 24751 1 1 69 LYS HZ1 H -3.593 -10.556 -13.643 1.00 . A A . 206 LYS HZ1 1 1
18 24752 1 1 69 LYS HZ2 H -4.352 -12.060 -13.779 1.00 . A A . 206 LYS HZ2 1 1
18 24753 1 1 69 LYS HZ3 H -2.966 -11.892 -12.821 1.00 . A A . 206 LYS HZ3 1 1
18 24754 1 1 69 LYS N N -5.993 -8.461 -7.371 1.00 . A A . 206 LYS N 1 1
18 24755 1 1 69 LYS NZ N -3.840 -11.424 -13.131 1.00 . A A . 206 LYS NZ 1 1
18 24756 1 1 69 LYS O O -3.347 -7.782 -6.079 1.00 . A A . 206 LYS O 1 1
18 24757 1 1 70 PRO C C -1.494 -9.209 -4.068 1.00 . A A . 207 PRO C 1 1
18 24758 1 1 70 PRO CA C -2.995 -9.399 -3.784 1.00 . A A . 207 PRO CA 1 1
18 24759 1 1 70 PRO CB C -3.217 -10.620 -2.872 1.00 . A A . 207 PRO CB 1 1
18 24760 1 1 70 PRO CD C -4.447 -11.029 -4.873 1.00 . A A . 207 PRO CD 1 1
18 24761 1 1 70 PRO CG C -4.459 -11.263 -3.390 1.00 . A A . 207 PRO CG 1 1
18 24762 1 1 70 PRO HA H -3.373 -8.515 -3.291 1.00 . A A . 207 PRO HA 1 1
18 24763 1 1 70 PRO HB2 H -2.369 -11.289 -2.942 1.00 . A A . 207 PRO HB2 1 1
18 24764 1 1 70 PRO HB3 H -3.338 -10.294 -1.848 1.00 . A A . 207 PRO HB3 1 1
18 24765 1 1 70 PRO HD2 H -3.866 -11.790 -5.375 1.00 . A A . 207 PRO HD2 1 1
18 24766 1 1 70 PRO HD3 H -5.455 -11.000 -5.261 1.00 . A A . 207 PRO HD3 1 1
18 24767 1 1 70 PRO HG2 H -4.446 -12.323 -3.175 1.00 . A A . 207 PRO HG2 1 1
18 24768 1 1 70 PRO HG3 H -5.330 -10.801 -2.943 1.00 . A A . 207 PRO HG3 1 1
18 24769 1 1 70 PRO N N -3.798 -9.712 -4.989 1.00 . A A . 207 PRO N 1 1
18 24770 1 1 70 PRO O O -0.867 -10.012 -4.763 1.00 . A A . 207 PRO O 1 1
18 24771 1 1 71 ILE C C 1.258 -8.040 -2.337 1.00 . A A . 208 ILE C 1 1
18 24772 1 1 71 ILE CA C 0.493 -7.816 -3.657 1.00 . A A . 208 ILE CA 1 1
18 24773 1 1 71 ILE CB C 0.652 -6.335 -4.105 1.00 . A A . 208 ILE CB 1 1
18 24774 1 1 71 ILE CD1 C -0.247 -4.600 -5.763 1.00 . A A . 208 ILE CD1 1 1
18 24775 1 1 71 ILE CG1 C -0.225 -6.054 -5.338 1.00 . A A . 208 ILE CG1 1 1
18 24776 1 1 71 ILE CG2 C 2.116 -5.999 -4.397 1.00 . A A . 208 ILE CG2 1 1
18 24777 1 1 71 ILE H H -1.486 -7.565 -2.940 1.00 . A A . 208 ILE H 1 1
18 24778 1 1 71 ILE HA H 0.909 -8.457 -4.423 1.00 . A A . 208 ILE HA 1 1
18 24779 1 1 71 ILE HB H 0.324 -5.702 -3.292 1.00 . A A . 208 ILE HB 1 1
18 24780 1 1 71 ILE HD11 H 0.753 -4.281 -6.019 1.00 . A A . 208 ILE HD11 1 1
18 24781 1 1 71 ILE HD12 H -0.623 -3.991 -4.953 1.00 . A A . 208 ILE HD12 1 1
18 24782 1 1 71 ILE HD13 H -0.890 -4.488 -6.624 1.00 . A A . 208 ILE HD13 1 1
18 24783 1 1 71 ILE HG12 H 0.140 -6.634 -6.172 1.00 . A A . 208 ILE HG12 1 1
18 24784 1 1 71 ILE HG13 H -1.244 -6.350 -5.123 1.00 . A A . 208 ILE HG13 1 1
18 24785 1 1 71 ILE HG21 H 2.197 -4.964 -4.698 1.00 . A A . 208 ILE HG21 1 1
18 24786 1 1 71 ILE HG22 H 2.483 -6.633 -5.192 1.00 . A A . 208 ILE HG22 1 1
18 24787 1 1 71 ILE HG23 H 2.709 -6.160 -3.508 1.00 . A A . 208 ILE HG23 1 1
18 24788 1 1 71 ILE N N -0.930 -8.147 -3.497 1.00 . A A . 208 ILE N 1 1
18 24789 1 1 71 ILE O O 0.681 -7.959 -1.253 1.00 . A A . 208 ILE O 1 1
18 24790 1 1 72 GLY C C 3.988 -7.246 -0.702 1.00 . A A . 209 GLY C 1 1
18 24791 1 1 72 GLY CA C 3.369 -8.535 -1.236 1.00 . A A . 209 GLY CA 1 1
18 24792 1 1 72 GLY H H 2.973 -8.377 -3.318 1.00 . A A . 209 GLY H 1 1
18 24793 1 1 72 GLY HA2 H 2.749 -8.971 -0.464 1.00 . A A . 209 GLY HA2 1 1
18 24794 1 1 72 GLY HA3 H 4.162 -9.227 -1.475 1.00 . A A . 209 GLY HA3 1 1
18 24795 1 1 72 GLY N N 2.558 -8.323 -2.433 1.00 . A A . 209 GLY N 1 1
18 24796 1 1 72 GLY O O 4.281 -6.326 -1.463 1.00 . A A . 209 GLY O 1 1
18 24797 1 1 73 TRP C C 6.253 -5.783 0.814 1.00 . A A . 210 TRP C 1 1
18 24798 1 1 73 TRP CA C 4.786 -5.986 1.233 1.00 . A A . 210 TRP CA 1 1
18 24799 1 1 73 TRP CB C 4.671 -6.074 2.760 1.00 . A A . 210 TRP CB 1 1
18 24800 1 1 73 TRP CD1 C 2.361 -6.985 3.429 1.00 . A A . 210 TRP CD1 1 1
18 24801 1 1 73 TRP CD2 C 2.579 -4.770 3.663 1.00 . A A . 210 TRP CD2 1 1
18 24802 1 1 73 TRP CE2 C 1.282 -5.137 4.063 1.00 . A A . 210 TRP CE2 1 1
18 24803 1 1 73 TRP CE3 C 2.947 -3.423 3.728 1.00 . A A . 210 TRP CE3 1 1
18 24804 1 1 73 TRP CG C 3.257 -5.967 3.263 1.00 . A A . 210 TRP CG 1 1
18 24805 1 1 73 TRP CH2 C 0.736 -2.898 4.571 1.00 . A A . 210 TRP CH2 1 1
18 24806 1 1 73 TRP CZ2 C 0.351 -4.209 4.518 1.00 . A A . 210 TRP CZ2 1 1
18 24807 1 1 73 TRP CZ3 C 2.020 -2.500 4.178 1.00 . A A . 210 TRP CZ3 1 1
18 24808 1 1 73 TRP H H 3.981 -7.947 1.173 1.00 . A A . 210 TRP H 1 1
18 24809 1 1 73 TRP HA H 4.215 -5.133 0.892 1.00 . A A . 210 TRP HA 1 1
18 24810 1 1 73 TRP HB2 H 5.072 -7.021 3.093 1.00 . A A . 210 TRP HB2 1 1
18 24811 1 1 73 TRP HB3 H 5.244 -5.273 3.205 1.00 . A A . 210 TRP HB3 1 1
18 24812 1 1 73 TRP HD1 H 2.571 -8.022 3.208 1.00 . A A . 210 TRP HD1 1 1
18 24813 1 1 73 TRP HE1 H 0.373 -7.023 4.109 1.00 . A A . 210 TRP HE1 1 1
18 24814 1 1 73 TRP HE3 H 3.933 -3.099 3.429 1.00 . A A . 210 TRP HE3 1 1
18 24815 1 1 73 TRP HH2 H 0.043 -2.143 4.916 1.00 . A A . 210 TRP HH2 1 1
18 24816 1 1 73 TRP HZ2 H -0.643 -4.500 4.826 1.00 . A A . 210 TRP HZ2 1 1
18 24817 1 1 73 TRP HZ3 H 2.286 -1.456 4.233 1.00 . A A . 210 TRP HZ3 1 1
18 24818 1 1 73 TRP N N 4.206 -7.178 0.609 1.00 . A A . 210 TRP N 1 1
18 24819 1 1 73 TRP NE1 N 1.172 -6.491 3.907 1.00 . A A . 210 TRP NE1 1 1
18 24820 1 1 73 TRP O O 6.745 -4.655 0.789 1.00 . A A . 210 TRP O 1 1
18 24821 1 1 74 ASP C C 8.430 -6.405 -1.473 1.00 . A A . 211 ASP C 1 1
18 24822 1 1 74 ASP CA C 8.340 -6.787 0.020 1.00 . A A . 211 ASP CA 1 1
18 24823 1 1 74 ASP CB C 9.084 -8.107 0.283 1.00 . A A . 211 ASP CB 1 1
18 24824 1 1 74 ASP CG C 8.454 -9.296 -0.422 1.00 . A A . 211 ASP CG 1 1
18 24825 1 1 74 ASP H H 6.519 -7.753 0.557 1.00 . A A . 211 ASP H 1 1
18 24826 1 1 74 ASP HA H 8.821 -6.006 0.592 1.00 . A A . 211 ASP HA 1 1
18 24827 1 1 74 ASP HB2 H 10.105 -8.011 -0.059 1.00 . A A . 211 ASP HB2 1 1
18 24828 1 1 74 ASP HB3 H 9.088 -8.300 1.346 1.00 . A A . 211 ASP HB3 1 1
18 24829 1 1 74 ASP N N 6.947 -6.873 0.482 1.00 . A A . 211 ASP N 1 1
18 24830 1 1 74 ASP O O 9.524 -6.224 -2.012 1.00 . A A . 211 ASP O 1 1
18 24831 1 1 74 ASP OD1 O 8.693 -9.477 -1.634 1.00 . A A . 211 ASP OD1 1 1
18 24832 1 1 74 ASP OD2 O 7.729 -10.072 0.239 1.00 . A A . 211 ASP OD2 1 1
18 24833 1 1 75 THR C C 7.662 -4.407 -3.708 1.00 . A A . 212 THR C 1 1
18 24834 1 1 75 THR CA C 7.235 -5.875 -3.545 1.00 . A A . 212 THR CA 1 1
18 24835 1 1 75 THR CB C 5.820 -6.064 -4.158 1.00 . A A . 212 THR CB 1 1
18 24836 1 1 75 THR CG2 C 5.784 -5.648 -5.628 1.00 . A A . 212 THR CG2 1 1
18 24837 1 1 75 THR H H 6.436 -6.470 -1.668 1.00 . A A . 212 THR H 1 1
18 24838 1 1 75 THR HA H 7.928 -6.502 -4.093 1.00 . A A . 212 THR HA 1 1
18 24839 1 1 75 THR HB H 5.123 -5.444 -3.609 1.00 . A A . 212 THR HB 1 1
18 24840 1 1 75 THR HG1 H 6.170 -8.015 -4.163 1.00 . A A . 212 THR HG1 1 1
18 24841 1 1 75 THR HG21 H 6.022 -4.598 -5.716 1.00 . A A . 212 THR HG21 1 1
18 24842 1 1 75 THR HG22 H 4.797 -5.827 -6.029 1.00 . A A . 212 THR HG22 1 1
18 24843 1 1 75 THR HG23 H 6.508 -6.227 -6.186 1.00 . A A . 212 THR HG23 1 1
18 24844 1 1 75 THR N N 7.278 -6.284 -2.135 1.00 . A A . 212 THR N 1 1
18 24845 1 1 75 THR O O 7.336 -3.558 -2.880 1.00 . A A . 212 THR O 1 1
18 24846 1 1 75 THR OG1 O 5.407 -7.437 -4.044 1.00 . A A . 212 THR OG1 1 1
18 24847 1 1 76 ASP C C 7.736 -1.791 -5.359 1.00 . A A . 213 ASP C 1 1
18 24848 1 1 76 ASP CA C 8.892 -2.764 -5.044 1.00 . A A . 213 ASP CA 1 1
18 24849 1 1 76 ASP CB C 9.888 -2.806 -6.208 1.00 . A A . 213 ASP CB 1 1
18 24850 1 1 76 ASP CG C 10.964 -3.861 -5.996 1.00 . A A . 213 ASP CG 1 1
18 24851 1 1 76 ASP H H 8.618 -4.836 -5.410 1.00 . A A . 213 ASP H 1 1
18 24852 1 1 76 ASP HA H 9.407 -2.421 -4.156 1.00 . A A . 213 ASP HA 1 1
18 24853 1 1 76 ASP HB2 H 9.357 -3.037 -7.122 1.00 . A A . 213 ASP HB2 1 1
18 24854 1 1 76 ASP HB3 H 10.364 -1.840 -6.306 1.00 . A A . 213 ASP HB3 1 1
18 24855 1 1 76 ASP N N 8.395 -4.119 -4.779 1.00 . A A . 213 ASP N 1 1
18 24856 1 1 76 ASP O O 7.019 -1.954 -6.349 1.00 . A A . 213 ASP O 1 1
18 24857 1 1 76 ASP OD1 O 10.667 -5.064 -6.174 1.00 . A A . 213 ASP OD1 1 1
18 24858 1 1 76 ASP OD2 O 12.104 -3.501 -5.641 1.00 . A A . 213 ASP OD2 1 1
18 24859 1 1 77 ILE C C 6.493 0.961 -5.970 1.00 . A A . 214 ILE C 1 1
18 24860 1 1 77 ILE CA C 6.460 0.187 -4.635 1.00 . A A . 214 ILE CA 1 1
18 24861 1 1 77 ILE CB C 6.463 1.199 -3.455 1.00 . A A . 214 ILE CB 1 1
18 24862 1 1 77 ILE CD1 C 5.108 3.081 -2.353 1.00 . A A . 214 ILE CD1 1 1
18 24863 1 1 77 ILE CG1 C 5.204 2.088 -3.495 1.00 . A A . 214 ILE CG1 1 1
18 24864 1 1 77 ILE CG2 C 7.727 2.061 -3.481 1.00 . A A . 214 ILE CG2 1 1
18 24865 1 1 77 ILE H H 8.216 -0.658 -3.782 1.00 . A A . 214 ILE H 1 1
18 24866 1 1 77 ILE HA H 5.538 -0.378 -4.587 1.00 . A A . 214 ILE HA 1 1
18 24867 1 1 77 ILE HB H 6.464 0.634 -2.533 1.00 . A A . 214 ILE HB 1 1
18 24868 1 1 77 ILE HD11 H 5.079 2.552 -1.412 1.00 . A A . 214 ILE HD11 1 1
18 24869 1 1 77 ILE HD12 H 4.206 3.666 -2.463 1.00 . A A . 214 ILE HD12 1 1
18 24870 1 1 77 ILE HD13 H 5.965 3.739 -2.370 1.00 . A A . 214 ILE HD13 1 1
18 24871 1 1 77 ILE HG12 H 5.200 2.649 -4.417 1.00 . A A . 214 ILE HG12 1 1
18 24872 1 1 77 ILE HG13 H 4.326 1.459 -3.461 1.00 . A A . 214 ILE HG13 1 1
18 24873 1 1 77 ILE HG21 H 8.600 1.425 -3.453 1.00 . A A . 214 ILE HG21 1 1
18 24874 1 1 77 ILE HG22 H 7.734 2.717 -2.623 1.00 . A A . 214 ILE HG22 1 1
18 24875 1 1 77 ILE HG23 H 7.742 2.653 -4.385 1.00 . A A . 214 ILE HG23 1 1
18 24876 1 1 77 ILE N N 7.572 -0.770 -4.514 1.00 . A A . 214 ILE N 1 1
18 24877 1 1 77 ILE O O 5.470 1.471 -6.429 1.00 . A A . 214 ILE O 1 1
18 24878 1 1 78 SER C C 6.943 1.176 -8.987 1.00 . A A . 215 SER C 1 1
18 24879 1 1 78 SER CA C 7.835 1.750 -7.870 1.00 . A A . 215 SER CA 1 1
18 24880 1 1 78 SER CB C 9.304 1.707 -8.305 1.00 . A A . 215 SER CB 1 1
18 24881 1 1 78 SER H H 8.444 0.589 -6.196 1.00 . A A . 215 SER H 1 1
18 24882 1 1 78 SER HA H 7.555 2.780 -7.703 1.00 . A A . 215 SER HA 1 1
18 24883 1 1 78 SER HB2 H 9.398 2.121 -9.298 1.00 . A A . 215 SER HB2 1 1
18 24884 1 1 78 SER HB3 H 9.898 2.290 -7.617 1.00 . A A . 215 SER HB3 1 1
18 24885 1 1 78 SER HG H 10.123 0.158 -9.199 1.00 . A A . 215 SER HG 1 1
18 24886 1 1 78 SER N N 7.667 1.032 -6.595 1.00 . A A . 215 SER N 1 1
18 24887 1 1 78 SER O O 6.698 1.839 -9.998 1.00 . A A . 215 SER O 1 1
18 24888 1 1 78 SER OG O 9.796 0.377 -8.317 1.00 . A A . 215 SER OG 1 1
18 24889 1 1 79 TRP C C 4.115 -0.199 -9.654 1.00 . A A . 216 TRP C 1 1
18 24890 1 1 79 TRP CA C 5.566 -0.700 -9.777 1.00 . A A . 216 TRP CA 1 1
18 24891 1 1 79 TRP CB C 5.591 -2.223 -9.576 1.00 . A A . 216 TRP CB 1 1
18 24892 1 1 79 TRP CD1 C 8.142 -2.445 -9.367 1.00 . A A . 216 TRP CD1 1 1
18 24893 1 1 79 TRP CD2 C 7.182 -4.028 -10.622 1.00 . A A . 216 TRP CD2 1 1
18 24894 1 1 79 TRP CE2 C 8.569 -4.264 -10.589 1.00 . A A . 216 TRP CE2 1 1
18 24895 1 1 79 TRP CE3 C 6.368 -4.899 -11.349 1.00 . A A . 216 TRP CE3 1 1
18 24896 1 1 79 TRP CG C 6.928 -2.856 -9.839 1.00 . A A . 216 TRP CG 1 1
18 24897 1 1 79 TRP CH2 C 8.338 -6.173 -11.958 1.00 . A A . 216 TRP CH2 1 1
18 24898 1 1 79 TRP CZ2 C 9.159 -5.335 -11.256 1.00 . A A . 216 TRP CZ2 1 1
18 24899 1 1 79 TRP CZ3 C 6.953 -5.963 -12.010 1.00 . A A . 216 TRP CZ3 1 1
18 24900 1 1 79 TRP H H 6.711 -0.544 -7.989 1.00 . A A . 216 TRP H 1 1
18 24901 1 1 79 TRP HA H 5.931 -0.473 -10.768 1.00 . A A . 216 TRP HA 1 1
18 24902 1 1 79 TRP HB2 H 5.318 -2.446 -8.555 1.00 . A A . 216 TRP HB2 1 1
18 24903 1 1 79 TRP HB3 H 4.868 -2.679 -10.241 1.00 . A A . 216 TRP HB3 1 1
18 24904 1 1 79 TRP HD1 H 8.290 -1.581 -8.738 1.00 . A A . 216 TRP HD1 1 1
18 24905 1 1 79 TRP HE1 H 10.087 -3.190 -9.621 1.00 . A A . 216 TRP HE1 1 1
18 24906 1 1 79 TRP HE3 H 5.299 -4.751 -11.399 1.00 . A A . 216 TRP HE3 1 1
18 24907 1 1 79 TRP HH2 H 8.755 -7.019 -12.490 1.00 . A A . 216 TRP HH2 1 1
18 24908 1 1 79 TRP HZ2 H 10.225 -5.511 -11.223 1.00 . A A . 216 TRP HZ2 1 1
18 24909 1 1 79 TRP HZ3 H 6.339 -6.648 -12.575 1.00 . A A . 216 TRP HZ3 1 1
18 24910 1 1 79 TRP N N 6.457 -0.051 -8.801 1.00 . A A . 216 TRP N 1 1
18 24911 1 1 79 TRP NE1 N 9.132 -3.281 -9.820 1.00 . A A . 216 TRP NE1 1 1
18 24912 1 1 79 TRP O O 3.291 -0.423 -10.540 1.00 . A A . 216 TRP O 1 1
18 24913 1 1 80 LEU C C 2.312 2.457 -8.349 1.00 . A A . 217 LEU C 1 1
18 24914 1 1 80 LEU CA C 2.440 0.926 -8.250 1.00 . A A . 217 LEU CA 1 1
18 24915 1 1 80 LEU CB C 2.058 0.448 -6.841 1.00 . A A . 217 LEU CB 1 1
18 24916 1 1 80 LEU CD1 C 1.990 -1.410 -5.129 1.00 . A A . 217 LEU CD1 1 1
18 24917 1 1 80 LEU CD2 C 1.446 -1.897 -7.540 1.00 . A A . 217 LEU CD2 1 1
18 24918 1 1 80 LEU CG C 2.288 -1.051 -6.583 1.00 . A A . 217 LEU CG 1 1
18 24919 1 1 80 LEU H H 4.524 0.685 -7.911 1.00 . A A . 217 LEU H 1 1
18 24920 1 1 80 LEU HA H 1.770 0.473 -8.969 1.00 . A A . 217 LEU HA 1 1
18 24921 1 1 80 LEU HB2 H 2.638 1.011 -6.122 1.00 . A A . 217 LEU HB2 1 1
18 24922 1 1 80 LEU HB3 H 1.010 0.662 -6.678 1.00 . A A . 217 LEU HB3 1 1
18 24923 1 1 80 LEU HD11 H 2.653 -0.858 -4.478 1.00 . A A . 217 LEU HD11 1 1
18 24924 1 1 80 LEU HD12 H 2.141 -2.470 -4.979 1.00 . A A . 217 LEU HD12 1 1
18 24925 1 1 80 LEU HD13 H 0.966 -1.158 -4.896 1.00 . A A . 217 LEU HD13 1 1
18 24926 1 1 80 LEU HD21 H 1.694 -1.644 -8.560 1.00 . A A . 217 LEU HD21 1 1
18 24927 1 1 80 LEU HD22 H 0.397 -1.706 -7.367 1.00 . A A . 217 LEU HD22 1 1
18 24928 1 1 80 LEU HD23 H 1.652 -2.946 -7.372 1.00 . A A . 217 LEU HD23 1 1
18 24929 1 1 80 LEU HG H 3.329 -1.279 -6.770 1.00 . A A . 217 LEU HG 1 1
18 24930 1 1 80 LEU N N 3.810 0.479 -8.549 1.00 . A A . 217 LEU N 1 1
18 24931 1 1 80 LEU O O 1.400 3.058 -7.782 1.00 . A A . 217 LEU O 1 1
18 24932 1 1 81 THR C C 2.022 5.161 -9.810 1.00 . A A . 218 THR C 1 1
18 24933 1 1 81 THR CA C 3.298 4.538 -9.216 1.00 . A A . 218 THR CA 1 1
18 24934 1 1 81 THR CB C 4.500 4.970 -10.095 1.00 . A A . 218 THR CB 1 1
18 24935 1 1 81 THR CG2 C 4.574 6.488 -10.239 1.00 . A A . 218 THR CG2 1 1
18 24936 1 1 81 THR H H 3.852 2.524 -9.615 1.00 . A A . 218 THR H 1 1
18 24937 1 1 81 THR HA H 3.452 4.936 -8.222 1.00 . A A . 218 THR HA 1 1
18 24938 1 1 81 THR HB H 4.377 4.538 -11.079 1.00 . A A . 218 THR HB 1 1
18 24939 1 1 81 THR HG1 H 5.917 3.607 -9.886 1.00 . A A . 218 THR HG1 1 1
18 24940 1 1 81 THR HG21 H 5.411 6.751 -10.869 1.00 . A A . 218 THR HG21 1 1
18 24941 1 1 81 THR HG22 H 4.702 6.939 -9.265 1.00 . A A . 218 THR HG22 1 1
18 24942 1 1 81 THR HG23 H 3.661 6.854 -10.686 1.00 . A A . 218 THR HG23 1 1
18 24943 1 1 81 THR N N 3.219 3.072 -9.105 1.00 . A A . 218 THR N 1 1
18 24944 1 1 81 THR O O 1.621 4.836 -10.930 1.00 . A A . 218 THR O 1 1
18 24945 1 1 81 THR OG1 O 5.731 4.485 -9.533 1.00 . A A . 218 THR OG1 1 1
18 24946 1 1 82 GLY C C -1.110 6.318 -9.303 1.00 . A A . 219 GLY C 1 1
18 24947 1 1 82 GLY CA C 0.291 6.862 -9.585 1.00 . A A . 219 GLY CA 1 1
18 24948 1 1 82 GLY H H 1.679 6.185 -8.125 1.00 . A A . 219 GLY H 1 1
18 24949 1 1 82 GLY HA2 H 0.360 7.850 -9.155 1.00 . A A . 219 GLY HA2 1 1
18 24950 1 1 82 GLY HA3 H 0.415 6.952 -10.656 1.00 . A A . 219 GLY HA3 1 1
18 24951 1 1 82 GLY N N 1.392 6.059 -9.055 1.00 . A A . 219 GLY N 1 1
18 24952 1 1 82 GLY O O -2.081 7.080 -9.313 1.00 . A A . 219 GLY O 1 1
18 24953 1 1 83 GLU C C -2.937 4.198 -7.415 1.00 . A A . 220 GLU C 1 1
18 24954 1 1 83 GLU CA C -2.562 4.398 -8.894 1.00 . A A . 220 GLU CA 1 1
18 24955 1 1 83 GLU CB C -2.634 3.067 -9.656 1.00 . A A . 220 GLU CB 1 1
18 24956 1 1 83 GLU CD C -1.777 0.706 -9.978 1.00 . A A . 220 GLU CD 1 1
18 24957 1 1 83 GLU CG C -1.710 1.972 -9.130 1.00 . A A . 220 GLU CG 1 1
18 24958 1 1 83 GLU H H -0.433 4.460 -8.977 1.00 . A A . 220 GLU H 1 1
18 24959 1 1 83 GLU HA H -3.289 5.075 -9.330 1.00 . A A . 220 GLU HA 1 1
18 24960 1 1 83 GLU HB2 H -3.649 2.698 -9.609 1.00 . A A . 220 GLU HB2 1 1
18 24961 1 1 83 GLU HB3 H -2.382 3.251 -10.691 1.00 . A A . 220 GLU HB3 1 1
18 24962 1 1 83 GLU HG2 H -0.693 2.341 -9.131 1.00 . A A . 220 GLU HG2 1 1
18 24963 1 1 83 GLU HG3 H -2.001 1.726 -8.118 1.00 . A A . 220 GLU HG3 1 1
18 24964 1 1 83 GLU N N -1.237 5.015 -9.060 1.00 . A A . 220 GLU N 1 1
18 24965 1 1 83 GLU O O -2.125 4.421 -6.513 1.00 . A A . 220 GLU O 1 1
18 24966 1 1 83 GLU OE1 O -2.866 0.100 -10.067 1.00 . A A . 220 GLU OE1 1 1
18 24967 1 1 83 GLU OE2 O -0.745 0.320 -10.571 1.00 . A A . 220 GLU OE2 1 1
18 24968 1 1 84 GLU C C -4.553 2.153 -5.338 1.00 . A A . 221 GLU C 1 1
18 24969 1 1 84 GLU CA C -4.712 3.606 -5.821 1.00 . A A . 221 GLU CA 1 1
18 24970 1 1 84 GLU CB C -6.199 3.996 -5.763 1.00 . A A . 221 GLU CB 1 1
18 24971 1 1 84 GLU CD C -6.282 5.840 -7.541 1.00 . A A . 221 GLU CD 1 1
18 24972 1 1 84 GLU CG C -6.495 5.467 -6.080 1.00 . A A . 221 GLU CG 1 1
18 24973 1 1 84 GLU H H -4.777 3.614 -7.940 1.00 . A A . 221 GLU H 1 1
18 24974 1 1 84 GLU HA H -4.156 4.256 -5.158 1.00 . A A . 221 GLU HA 1 1
18 24975 1 1 84 GLU HB2 H -6.744 3.386 -6.471 1.00 . A A . 221 GLU HB2 1 1
18 24976 1 1 84 GLU HB3 H -6.573 3.786 -4.770 1.00 . A A . 221 GLU HB3 1 1
18 24977 1 1 84 GLU HG2 H -7.525 5.673 -5.825 1.00 . A A . 221 GLU HG2 1 1
18 24978 1 1 84 GLU HG3 H -5.850 6.082 -5.467 1.00 . A A . 221 GLU HG3 1 1
18 24979 1 1 84 GLU N N -4.187 3.793 -7.179 1.00 . A A . 221 GLU N 1 1
18 24980 1 1 84 GLU O O -4.768 1.205 -6.095 1.00 . A A . 221 GLU O 1 1
18 24981 1 1 84 GLU OE1 O -6.580 5.009 -8.429 1.00 . A A . 221 GLU OE1 1 1
18 24982 1 1 84 GLU OE2 O -5.824 6.970 -7.811 1.00 . A A . 221 GLU OE2 1 1
18 24983 1 1 85 LEU C C -5.136 0.418 -2.392 1.00 . A A . 222 LEU C 1 1
18 24984 1 1 85 LEU CA C -4.053 0.658 -3.456 1.00 . A A . 222 LEU CA 1 1
18 24985 1 1 85 LEU CB C -2.667 0.513 -2.814 1.00 . A A . 222 LEU CB 1 1
18 24986 1 1 85 LEU CD1 C -0.155 0.553 -3.016 1.00 . A A . 222 LEU CD1 1 1
18 24987 1 1 85 LEU CD2 C -1.551 -0.357 -4.901 1.00 . A A . 222 LEU CD2 1 1
18 24988 1 1 85 LEU CG C -1.477 0.670 -3.773 1.00 . A A . 222 LEU CG 1 1
18 24989 1 1 85 LEU H H -4.005 2.780 -3.524 1.00 . A A . 222 LEU H 1 1
18 24990 1 1 85 LEU HA H -4.160 -0.085 -4.235 1.00 . A A . 222 LEU HA 1 1
18 24991 1 1 85 LEU HB2 H -2.576 1.258 -2.034 1.00 . A A . 222 LEU HB2 1 1
18 24992 1 1 85 LEU HB3 H -2.605 -0.466 -2.358 1.00 . A A . 222 LEU HB3 1 1
18 24993 1 1 85 LEU HD11 H -0.104 1.321 -2.258 1.00 . A A . 222 LEU HD11 1 1
18 24994 1 1 85 LEU HD12 H 0.669 0.678 -3.705 1.00 . A A . 222 LEU HD12 1 1
18 24995 1 1 85 LEU HD13 H -0.089 -0.419 -2.548 1.00 . A A . 222 LEU HD13 1 1
18 24996 1 1 85 LEU HD21 H -1.579 -1.353 -4.484 1.00 . A A . 222 LEU HD21 1 1
18 24997 1 1 85 LEU HD22 H -0.682 -0.258 -5.537 1.00 . A A . 222 LEU HD22 1 1
18 24998 1 1 85 LEU HD23 H -2.443 -0.187 -5.486 1.00 . A A . 222 LEU HD23 1 1
18 24999 1 1 85 LEU HG H -1.515 1.655 -4.219 1.00 . A A . 222 LEU HG 1 1
18 25000 1 1 85 LEU N N -4.191 1.987 -4.068 1.00 . A A . 222 LEU N 1 1
18 25001 1 1 85 LEU O O -5.642 1.360 -1.785 1.00 . A A . 222 LEU O 1 1
18 25002 1 1 86 HIS C C -5.850 -2.088 -0.049 1.00 . A A . 223 HIS C 1 1
18 25003 1 1 86 HIS CA C -6.480 -1.213 -1.146 1.00 . A A . 223 HIS CA 1 1
18 25004 1 1 86 HIS CB C -7.658 -1.959 -1.785 1.00 . A A . 223 HIS CB 1 1
18 25005 1 1 86 HIS CD2 C -8.065 -0.697 -4.021 1.00 . A A . 223 HIS CD2 1 1
18 25006 1 1 86 HIS CE1 C -10.139 -0.095 -3.669 1.00 . A A . 223 HIS CE1 1 1
18 25007 1 1 86 HIS CG C -8.420 -1.156 -2.796 1.00 . A A . 223 HIS CG 1 1
18 25008 1 1 86 HIS H H -5.069 -1.559 -2.702 1.00 . A A . 223 HIS H 1 1
18 25009 1 1 86 HIS HA H -6.846 -0.301 -0.694 1.00 . A A . 223 HIS HA 1 1
18 25010 1 1 86 HIS HB2 H -7.288 -2.844 -2.280 1.00 . A A . 223 HIS HB2 1 1
18 25011 1 1 86 HIS HB3 H -8.351 -2.256 -1.007 1.00 . A A . 223 HIS HB3 1 1
18 25012 1 1 86 HIS HD1 H -10.273 -0.942 -1.815 1.00 . A A . 223 HIS HD1 1 1
18 25013 1 1 86 HIS HD2 H -7.106 -0.823 -4.501 1.00 . A A . 223 HIS HD2 1 1
18 25014 1 1 86 HIS HE1 H -11.121 0.334 -3.803 1.00 . A A . 223 HIS HE1 1 1
18 25015 1 1 86 HIS HE2 H -9.229 0.295 -5.455 1.00 . A A . 223 HIS HE2 1 1
18 25016 1 1 86 HIS N N -5.488 -0.848 -2.168 1.00 . A A . 223 HIS N 1 1
18 25017 1 1 86 HIS ND1 N -9.726 -0.759 -2.609 1.00 . A A . 223 HIS ND1 1 1
18 25018 1 1 86 HIS NE2 N -9.153 -0.044 -4.538 1.00 . A A . 223 HIS NE2 1 1
18 25019 1 1 86 HIS O O -5.115 -3.031 -0.345 1.00 . A A . 223 HIS O 1 1
18 25020 1 1 87 VAL C C -6.713 -3.236 3.151 1.00 . A A . 224 VAL C 1 1
18 25021 1 1 87 VAL CA C -5.601 -2.532 2.352 1.00 . A A . 224 VAL CA 1 1
18 25022 1 1 87 VAL CB C -4.792 -1.615 3.306 1.00 . A A . 224 VAL CB 1 1
18 25023 1 1 87 VAL CG1 C -4.236 -2.406 4.489 1.00 . A A . 224 VAL CG1 1 1
18 25024 1 1 87 VAL CG2 C -3.666 -0.914 2.550 1.00 . A A . 224 VAL CG2 1 1
18 25025 1 1 87 VAL H H -6.729 -1.007 1.390 1.00 . A A . 224 VAL H 1 1
18 25026 1 1 87 VAL HA H -4.926 -3.285 1.961 1.00 . A A . 224 VAL HA 1 1
18 25027 1 1 87 VAL HB H -5.460 -0.856 3.693 1.00 . A A . 224 VAL HB 1 1
18 25028 1 1 87 VAL HG11 H -5.052 -2.844 5.048 1.00 . A A . 224 VAL HG11 1 1
18 25029 1 1 87 VAL HG12 H -3.674 -1.748 5.135 1.00 . A A . 224 VAL HG12 1 1
18 25030 1 1 87 VAL HG13 H -3.589 -3.193 4.127 1.00 . A A . 224 VAL HG13 1 1
18 25031 1 1 87 VAL HG21 H -4.085 -0.294 1.770 1.00 . A A . 224 VAL HG21 1 1
18 25032 1 1 87 VAL HG22 H -3.012 -1.654 2.110 1.00 . A A . 224 VAL HG22 1 1
18 25033 1 1 87 VAL HG23 H -3.100 -0.297 3.233 1.00 . A A . 224 VAL HG23 1 1
18 25034 1 1 87 VAL N N -6.140 -1.772 1.215 1.00 . A A . 224 VAL N 1 1
18 25035 1 1 87 VAL O O -7.584 -2.586 3.736 1.00 . A A . 224 VAL O 1 1
18 25036 1 1 88 GLU C C -6.966 -5.912 5.235 1.00 . A A . 225 GLU C 1 1
18 25037 1 1 88 GLU CA C -7.627 -5.378 3.956 1.00 . A A . 225 GLU CA 1 1
18 25038 1 1 88 GLU CB C -8.126 -6.568 3.124 1.00 . A A . 225 GLU CB 1 1
18 25039 1 1 88 GLU CD C -10.282 -5.588 2.196 1.00 . A A . 225 GLU CD 1 1
18 25040 1 1 88 GLU CG C -8.918 -6.183 1.880 1.00 . A A . 225 GLU CG 1 1
18 25041 1 1 88 GLU H H -5.998 -5.030 2.630 1.00 . A A . 225 GLU H 1 1
18 25042 1 1 88 GLU HA H -8.469 -4.753 4.222 1.00 . A A . 225 GLU HA 1 1
18 25043 1 1 88 GLU HB2 H -7.274 -7.154 2.811 1.00 . A A . 225 GLU HB2 1 1
18 25044 1 1 88 GLU HB3 H -8.759 -7.185 3.746 1.00 . A A . 225 GLU HB3 1 1
18 25045 1 1 88 GLU HG2 H -8.345 -5.458 1.323 1.00 . A A . 225 GLU HG2 1 1
18 25046 1 1 88 GLU HG3 H -9.061 -7.067 1.271 1.00 . A A . 225 GLU HG3 1 1
18 25047 1 1 88 GLU N N -6.678 -4.570 3.168 1.00 . A A . 225 GLU N 1 1
18 25048 1 1 88 GLU O O -5.824 -6.372 5.201 1.00 . A A . 225 GLU O 1 1
18 25049 1 1 88 GLU OE1 O -11.085 -6.261 2.880 1.00 . A A . 225 GLU OE1 1 1
18 25050 1 1 88 GLU OE2 O -10.569 -4.455 1.745 1.00 . A A . 225 GLU OE2 1 1
18 25051 1 1 89 VAL C C -7.280 -7.954 7.619 1.00 . A A . 226 VAL C 1 1
18 25052 1 1 89 VAL CA C -7.169 -6.418 7.614 1.00 . A A . 226 VAL CA 1 1
18 25053 1 1 89 VAL CB C -7.922 -5.844 8.845 1.00 . A A . 226 VAL CB 1 1
18 25054 1 1 89 VAL CG1 C -7.358 -6.418 10.147 1.00 . A A . 226 VAL CG1 1 1
18 25055 1 1 89 VAL CG2 C -7.864 -4.314 8.853 1.00 . A A . 226 VAL CG2 1 1
18 25056 1 1 89 VAL H H -8.571 -5.443 6.341 1.00 . A A . 226 VAL H 1 1
18 25057 1 1 89 VAL HA H -6.125 -6.143 7.697 1.00 . A A . 226 VAL HA 1 1
18 25058 1 1 89 VAL HB H -8.960 -6.139 8.772 1.00 . A A . 226 VAL HB 1 1
18 25059 1 1 89 VAL HG11 H -7.460 -7.494 10.141 1.00 . A A . 226 VAL HG11 1 1
18 25060 1 1 89 VAL HG12 H -7.904 -6.011 10.987 1.00 . A A . 226 VAL HG12 1 1
18 25061 1 1 89 VAL HG13 H -6.313 -6.156 10.237 1.00 . A A . 226 VAL HG13 1 1
18 25062 1 1 89 VAL HG21 H -6.834 -3.990 8.894 1.00 . A A . 226 VAL HG21 1 1
18 25063 1 1 89 VAL HG22 H -8.396 -3.938 9.716 1.00 . A A . 226 VAL HG22 1 1
18 25064 1 1 89 VAL HG23 H -8.325 -3.929 7.954 1.00 . A A . 226 VAL HG23 1 1
18 25065 1 1 89 VAL N N -7.681 -5.862 6.357 1.00 . A A . 226 VAL N 1 1
18 25066 1 1 89 VAL O O -8.378 -8.508 7.703 1.00 . A A . 226 VAL O 1 1
18 25067 1 1 90 LEU C C -6.629 -10.700 8.805 1.00 . A A . 227 LEU C 1 1
18 25068 1 1 90 LEU CA C -6.105 -10.103 7.495 1.00 . A A . 227 LEU CA 1 1
18 25069 1 1 90 LEU CB C -4.674 -10.599 7.234 1.00 . A A . 227 LEU CB 1 1
18 25070 1 1 90 LEU CD1 C -2.641 -10.679 5.749 1.00 . A A . 227 LEU CD1 1 1
18 25071 1 1 90 LEU CD2 C -4.936 -10.864 4.747 1.00 . A A . 227 LEU CD2 1 1
18 25072 1 1 90 LEU CG C -4.099 -10.237 5.859 1.00 . A A . 227 LEU CG 1 1
18 25073 1 1 90 LEU H H -5.293 -8.138 7.471 1.00 . A A . 227 LEU H 1 1
18 25074 1 1 90 LEU HA H -6.740 -10.435 6.685 1.00 . A A . 227 LEU HA 1 1
18 25075 1 1 90 LEU HB2 H -4.027 -10.181 7.993 1.00 . A A . 227 LEU HB2 1 1
18 25076 1 1 90 LEU HB3 H -4.663 -11.677 7.330 1.00 . A A . 227 LEU HB3 1 1
18 25077 1 1 90 LEU HD11 H -2.054 -10.176 6.505 1.00 . A A . 227 LEU HD11 1 1
18 25078 1 1 90 LEU HD12 H -2.258 -10.425 4.772 1.00 . A A . 227 LEU HD12 1 1
18 25079 1 1 90 LEU HD13 H -2.575 -11.749 5.894 1.00 . A A . 227 LEU HD13 1 1
18 25080 1 1 90 LEU HD21 H -4.515 -10.599 3.789 1.00 . A A . 227 LEU HD21 1 1
18 25081 1 1 90 LEU HD22 H -5.949 -10.494 4.809 1.00 . A A . 227 LEU HD22 1 1
18 25082 1 1 90 LEU HD23 H -4.936 -11.939 4.855 1.00 . A A . 227 LEU HD23 1 1
18 25083 1 1 90 LEU HG H -4.128 -9.165 5.735 1.00 . A A . 227 LEU HG 1 1
18 25084 1 1 90 LEU N N -6.138 -8.635 7.520 1.00 . A A . 227 LEU N 1 1
18 25085 1 1 90 LEU O O -7.657 -11.384 8.828 1.00 . A A . 227 LEU O 1 1
18 25086 1 1 91 GLU C C -6.594 -9.786 12.191 1.00 . A A . 228 GLU C 1 1
18 25087 1 1 91 GLU CA C -6.305 -10.938 11.217 1.00 . A A . 228 GLU CA 1 1
18 25088 1 1 91 GLU CB C -5.206 -11.869 11.757 1.00 . A A . 228 GLU CB 1 1
18 25089 1 1 91 GLU CD C -2.726 -12.327 11.948 1.00 . A A . 228 GLU CD 1 1
18 25090 1 1 91 GLU CG C -3.801 -11.283 11.698 1.00 . A A . 228 GLU CG 1 1
18 25091 1 1 91 GLU H H -5.123 -9.866 9.817 1.00 . A A . 228 GLU H 1 1
18 25092 1 1 91 GLU HA H -7.213 -11.516 11.095 1.00 . A A . 228 GLU HA 1 1
18 25093 1 1 91 GLU HB2 H -5.428 -12.112 12.787 1.00 . A A . 228 GLU HB2 1 1
18 25094 1 1 91 GLU HB3 H -5.215 -12.782 11.177 1.00 . A A . 228 GLU HB3 1 1
18 25095 1 1 91 GLU HG2 H -3.643 -10.849 10.721 1.00 . A A . 228 GLU HG2 1 1
18 25096 1 1 91 GLU HG3 H -3.716 -10.509 12.449 1.00 . A A . 228 GLU HG3 1 1
18 25097 1 1 91 GLU N N -5.923 -10.429 9.896 1.00 . A A . 228 GLU N 1 1
18 25098 1 1 91 GLU O O -5.727 -8.961 12.475 1.00 . A A . 228 GLU O 1 1
18 25099 1 1 91 GLU OE1 O -2.267 -12.959 10.971 1.00 . A A . 228 GLU OE1 1 1
18 25100 1 1 91 GLU OE2 O -2.336 -12.524 13.120 1.00 . A A . 228 GLU OE2 1 1
18 25101 1 1 92 ASN C C -7.460 -8.494 14.843 1.00 . A A . 229 ASN C 1 1
18 25102 1 1 92 ASN CA C -8.288 -8.635 13.551 1.00 . A A . 229 ASN CA 1 1
18 25103 1 1 92 ASN CB C -9.774 -8.814 13.884 1.00 . A A . 229 ASN CB 1 1
18 25104 1 1 92 ASN CG C -10.075 -10.168 14.503 1.00 . A A . 229 ASN CG 1 1
18 25105 1 1 92 ASN H H -8.459 -10.456 12.462 1.00 . A A . 229 ASN H 1 1
18 25106 1 1 92 ASN HA H -8.175 -7.724 12.983 1.00 . A A . 229 ASN HA 1 1
18 25107 1 1 92 ASN HB2 H -10.078 -8.045 14.579 1.00 . A A . 229 ASN HB2 1 1
18 25108 1 1 92 ASN HB3 H -10.354 -8.717 12.977 1.00 . A A . 229 ASN HB3 1 1
18 25109 1 1 92 ASN HD21 H -10.416 -10.949 12.714 1.00 . A A . 229 ASN HD21 1 1
18 25110 1 1 92 ASN HD22 H -10.588 -12.024 14.056 1.00 . A A . 229 ASN HD22 1 1
18 25111 1 1 92 ASN N N -7.829 -9.737 12.690 1.00 . A A . 229 ASN N 1 1
18 25112 1 1 92 ASN ND2 N -10.388 -11.144 13.674 1.00 . A A . 229 ASN ND2 1 1
18 25113 1 1 92 ASN O O -7.378 -7.408 15.420 1.00 . A A . 229 ASN O 1 1
18 25114 1 1 92 ASN OD1 O -10.031 -10.337 15.715 1.00 . A A . 229 ASN OD1 1 1
18 25115 1 1 93 VAL C C -4.523 -9.361 16.141 1.00 . A A . 230 VAL C 1 1
18 25116 1 1 93 VAL CA C -6.010 -9.570 16.495 1.00 . A A . 230 VAL CA 1 1
18 25117 1 1 93 VAL CB C -6.154 -10.886 17.307 1.00 . A A . 230 VAL CB 1 1
18 25118 1 1 93 VAL CG1 C -5.279 -10.851 18.560 1.00 . A A . 230 VAL CG1 1 1
18 25119 1 1 93 VAL CG2 C -7.616 -11.143 17.672 1.00 . A A . 230 VAL CG2 1 1
18 25120 1 1 93 VAL H H -6.967 -10.428 14.802 1.00 . A A . 230 VAL H 1 1
18 25121 1 1 93 VAL HA H -6.340 -8.750 17.118 1.00 . A A . 230 VAL HA 1 1
18 25122 1 1 93 VAL HB H -5.815 -11.705 16.685 1.00 . A A . 230 VAL HB 1 1
18 25123 1 1 93 VAL HG11 H -4.243 -10.723 18.276 1.00 . A A . 230 VAL HG11 1 1
18 25124 1 1 93 VAL HG12 H -5.388 -11.780 19.100 1.00 . A A . 230 VAL HG12 1 1
18 25125 1 1 93 VAL HG13 H -5.581 -10.030 19.193 1.00 . A A . 230 VAL HG13 1 1
18 25126 1 1 93 VAL HG21 H -7.985 -10.331 18.281 1.00 . A A . 230 VAL HG21 1 1
18 25127 1 1 93 VAL HG22 H -7.693 -12.069 18.223 1.00 . A A . 230 VAL HG22 1 1
18 25128 1 1 93 VAL HG23 H -8.207 -11.212 16.770 1.00 . A A . 230 VAL HG23 1 1
18 25129 1 1 93 VAL N N -6.851 -9.589 15.290 1.00 . A A . 230 VAL N 1 1
18 25130 1 1 93 VAL O O -3.883 -10.251 15.579 1.00 . A A . 230 VAL O 1 1
18 25131 1 1 94 PRO C C -1.590 -8.580 17.212 1.00 . A A . 231 PRO C 1 1
18 25132 1 1 94 PRO CA C -2.530 -7.882 16.213 1.00 . A A . 231 PRO CA 1 1
18 25133 1 1 94 PRO CB C -2.440 -6.349 16.376 1.00 . A A . 231 PRO CB 1 1
18 25134 1 1 94 PRO CD C -4.641 -7.026 17.053 1.00 . A A . 231 PRO CD 1 1
18 25135 1 1 94 PRO CG C -3.853 -5.868 16.504 1.00 . A A . 231 PRO CG 1 1
18 25136 1 1 94 PRO HA H -2.242 -8.156 15.207 1.00 . A A . 231 PRO HA 1 1
18 25137 1 1 94 PRO HB2 H -1.863 -6.108 17.259 1.00 . A A . 231 PRO HB2 1 1
18 25138 1 1 94 PRO HB3 H -1.959 -5.922 15.507 1.00 . A A . 231 PRO HB3 1 1
18 25139 1 1 94 PRO HD2 H -4.583 -7.052 18.133 1.00 . A A . 231 PRO HD2 1 1
18 25140 1 1 94 PRO HD3 H -5.669 -6.974 16.727 1.00 . A A . 231 PRO HD3 1 1
18 25141 1 1 94 PRO HG2 H -3.897 -5.028 17.182 1.00 . A A . 231 PRO HG2 1 1
18 25142 1 1 94 PRO HG3 H -4.233 -5.585 15.532 1.00 . A A . 231 PRO HG3 1 1
18 25143 1 1 94 PRO N N -3.954 -8.178 16.458 1.00 . A A . 231 PRO N 1 1
18 25144 1 1 94 PRO O O -2.032 -9.119 18.231 1.00 . A A . 231 PRO O 1 1
18 25145 1 1 95 LEU C C 1.027 -8.239 19.017 1.00 . A A . 232 LEU C 1 1
18 25146 1 1 95 LEU CA C 0.732 -9.144 17.800 1.00 . A A . 232 LEU CA 1 1
18 25147 1 1 95 LEU CB C 2.025 -9.398 17.012 1.00 . A A . 232 LEU CB 1 1
18 25148 1 1 95 LEU CD1 C 3.206 -10.415 15.035 1.00 . A A . 232 LEU CD1 1 1
18 25149 1 1 95 LEU CD2 C 1.472 -11.749 16.262 1.00 . A A . 232 LEU CD2 1 1
18 25150 1 1 95 LEU CG C 1.896 -10.351 15.811 1.00 . A A . 232 LEU CG 1 1
18 25151 1 1 95 LEU H H -0.004 -8.130 16.080 1.00 . A A . 232 LEU H 1 1
18 25152 1 1 95 LEU HA H 0.349 -10.092 18.156 1.00 . A A . 232 LEU HA 1 1
18 25153 1 1 95 LEU HB2 H 2.392 -8.446 16.650 1.00 . A A . 232 LEU HB2 1 1
18 25154 1 1 95 LEU HB3 H 2.760 -9.809 17.690 1.00 . A A . 232 LEU HB3 1 1
18 25155 1 1 95 LEU HD11 H 3.995 -10.771 15.683 1.00 . A A . 232 LEU HD11 1 1
18 25156 1 1 95 LEU HD12 H 3.458 -9.430 14.670 1.00 . A A . 232 LEU HD12 1 1
18 25157 1 1 95 LEU HD13 H 3.097 -11.090 14.198 1.00 . A A . 232 LEU HD13 1 1
18 25158 1 1 95 LEU HD21 H 2.210 -12.151 16.942 1.00 . A A . 232 LEU HD21 1 1
18 25159 1 1 95 LEU HD22 H 1.388 -12.395 15.401 1.00 . A A . 232 LEU HD22 1 1
18 25160 1 1 95 LEU HD23 H 0.517 -11.692 16.762 1.00 . A A . 232 LEU HD23 1 1
18 25161 1 1 95 LEU HG H 1.136 -9.970 15.142 1.00 . A A . 232 LEU HG 1 1
18 25162 1 1 95 LEU N N -0.289 -8.553 16.917 1.00 . A A . 232 LEU N 1 1
18 25163 1 1 95 LEU O O 0.603 -8.581 20.148 1.00 . A A . 232 LEU O 1 1
18 25164 1 1 95 LEU OXT O 1.668 -7.176 18.832 1.00 . A A . 232 LEU OXT 1 1
19 25165 1 1 10 HIS C C 12.957 31.874 -2.993 1.00 . A A . 147 HIS C 1 1
19 25166 1 1 10 HIS CA C 14.008 32.934 -3.376 1.00 . A A . 147 HIS CA 1 1
19 25167 1 1 10 HIS CB C 13.643 33.535 -4.739 1.00 . A A . 147 HIS CB 1 1
19 25168 1 1 10 HIS CD2 C 15.411 34.638 -6.296 1.00 . A A . 147 HIS CD2 1 1
19 25169 1 1 10 HIS CE1 C 15.627 36.535 -5.230 1.00 . A A . 147 HIS CE1 1 1
19 25170 1 1 10 HIS CG C 14.586 34.597 -5.220 1.00 . A A . 147 HIS CG 1 1
19 25171 1 1 10 HIS H H 16.077 33.108 -3.671 1.00 . A A . 147 HIS H 1 1
19 25172 1 1 10 HIS HA H 13.989 33.718 -2.630 1.00 . A A . 147 HIS HA 1 1
19 25173 1 1 10 HIS HB2 H 13.626 32.748 -5.478 1.00 . A A . 147 HIS HB2 1 1
19 25174 1 1 10 HIS HB3 H 12.657 33.976 -4.674 1.00 . A A . 147 HIS HB3 1 1
19 25175 1 1 10 HIS HD1 H 14.299 36.081 -3.750 1.00 . A A . 147 HIS HD1 1 1
19 25176 1 1 10 HIS HD2 H 15.546 33.857 -7.034 1.00 . A A . 147 HIS HD2 1 1
19 25177 1 1 10 HIS HE1 H 15.952 37.528 -4.954 1.00 . A A . 147 HIS HE1 1 1
19 25178 1 1 10 HIS HE2 H 16.790 36.119 -6.851 1.00 . A A . 147 HIS HE2 1 1
19 25179 1 1 10 HIS N N 15.391 32.369 -3.409 1.00 . A A . 147 HIS N 1 1
19 25180 1 1 10 HIS ND1 N 14.752 35.802 -4.575 1.00 . A A . 147 HIS ND1 1 1
19 25181 1 1 10 HIS NE2 N 16.043 35.855 -6.275 1.00 . A A . 147 HIS NE2 1 1
19 25182 1 1 10 HIS O O 11.757 32.109 -3.144 1.00 . A A . 147 HIS O 1 1
19 25183 1 1 11 MET C C 11.827 28.970 -3.320 1.00 . A A . 148 MET C 1 1
19 25184 1 1 11 MET CA C 12.524 29.607 -2.096 1.00 . A A . 148 MET CA 1 1
19 25185 1 1 11 MET CB C 11.473 30.069 -1.069 1.00 . A A . 148 MET CB 1 1
19 25186 1 1 11 MET CE C 9.790 32.345 0.282 1.00 . A A . 148 MET CE 1 1
19 25187 1 1 11 MET CG C 12.066 30.745 0.163 1.00 . A A . 148 MET CG 1 1
19 25188 1 1 11 MET H H 14.382 30.609 -2.365 1.00 . A A . 148 MET H 1 1
19 25189 1 1 11 MET HA H 13.146 28.857 -1.633 1.00 . A A . 148 MET HA 1 1
19 25190 1 1 11 MET HB2 H 10.802 30.768 -1.547 1.00 . A A . 148 MET HB2 1 1
19 25191 1 1 11 MET HB3 H 10.907 29.210 -0.742 1.00 . A A . 148 MET HB3 1 1
19 25192 1 1 11 MET HE1 H 10.384 33.164 -0.099 1.00 . A A . 148 MET HE1 1 1
19 25193 1 1 11 MET HE2 H 8.965 32.736 0.857 1.00 . A A . 148 MET HE2 1 1
19 25194 1 1 11 MET HE3 H 9.410 31.763 -0.544 1.00 . A A . 148 MET HE3 1 1
19 25195 1 1 11 MET HG2 H 12.714 30.043 0.666 1.00 . A A . 148 MET HG2 1 1
19 25196 1 1 11 MET HG3 H 12.647 31.599 -0.156 1.00 . A A . 148 MET HG3 1 1
19 25197 1 1 11 MET N N 13.413 30.721 -2.487 1.00 . A A . 148 MET N 1 1
19 25198 1 1 11 MET O O 10.808 29.472 -3.803 1.00 . A A . 148 MET O 1 1
19 25199 1 1 11 MET SD S 10.808 31.304 1.332 1.00 . A A . 148 MET SD 1 1
19 25200 1 1 12 PRO C C 10.699 26.157 -4.633 1.00 . A A . 149 PRO C 1 1
19 25201 1 1 12 PRO CA C 11.804 27.163 -5.009 1.00 . A A . 149 PRO CA 1 1
19 25202 1 1 12 PRO CB C 13.020 26.438 -5.585 1.00 . A A . 149 PRO CB 1 1
19 25203 1 1 12 PRO CD C 13.615 27.203 -3.376 1.00 . A A . 149 PRO CD 1 1
19 25204 1 1 12 PRO CG C 13.852 26.103 -4.390 1.00 . A A . 149 PRO CG 1 1
19 25205 1 1 12 PRO HA H 11.419 27.861 -5.740 1.00 . A A . 149 PRO HA 1 1
19 25206 1 1 12 PRO HB2 H 12.704 25.548 -6.114 1.00 . A A . 149 PRO HB2 1 1
19 25207 1 1 12 PRO HB3 H 13.548 27.095 -6.261 1.00 . A A . 149 PRO HB3 1 1
19 25208 1 1 12 PRO HD2 H 13.474 26.785 -2.390 1.00 . A A . 149 PRO HD2 1 1
19 25209 1 1 12 PRO HD3 H 14.442 27.900 -3.375 1.00 . A A . 149 PRO HD3 1 1
19 25210 1 1 12 PRO HG2 H 13.543 25.148 -3.985 1.00 . A A . 149 PRO HG2 1 1
19 25211 1 1 12 PRO HG3 H 14.897 26.069 -4.667 1.00 . A A . 149 PRO HG3 1 1
19 25212 1 1 12 PRO N N 12.378 27.860 -3.849 1.00 . A A . 149 PRO N 1 1
19 25213 1 1 12 PRO O O 10.601 25.717 -3.483 1.00 . A A . 149 PRO O 1 1
19 25214 1 1 13 LYS C C 9.238 23.414 -5.877 1.00 . A A . 150 LYS C 1 1
19 25215 1 1 13 LYS CA C 8.802 24.807 -5.398 1.00 . A A . 150 LYS CA 1 1
19 25216 1 1 13 LYS CB C 7.511 25.223 -6.120 1.00 . A A . 150 LYS CB 1 1
19 25217 1 1 13 LYS CD C 6.330 25.663 -8.311 1.00 . A A . 150 LYS CD 1 1
19 25218 1 1 13 LYS CE C 6.489 25.872 -9.813 1.00 . A A . 150 LYS CE 1 1
19 25219 1 1 13 LYS CG C 7.662 25.360 -7.633 1.00 . A A . 150 LYS CG 1 1
19 25220 1 1 13 LYS H H 9.956 26.219 -6.492 1.00 . A A . 150 LYS H 1 1
19 25221 1 1 13 LYS HA H 8.604 24.759 -4.334 1.00 . A A . 150 LYS HA 1 1
19 25222 1 1 13 LYS HB2 H 6.748 24.481 -5.922 1.00 . A A . 150 LYS HB2 1 1
19 25223 1 1 13 LYS HB3 H 7.183 26.172 -5.724 1.00 . A A . 150 LYS HB3 1 1
19 25224 1 1 13 LYS HD2 H 5.655 24.835 -8.145 1.00 . A A . 150 LYS HD2 1 1
19 25225 1 1 13 LYS HD3 H 5.911 26.560 -7.876 1.00 . A A . 150 LYS HD3 1 1
19 25226 1 1 13 LYS HE2 H 6.956 24.996 -10.238 1.00 . A A . 150 LYS HE2 1 1
19 25227 1 1 13 LYS HE3 H 5.510 26.005 -10.251 1.00 . A A . 150 LYS HE3 1 1
19 25228 1 1 13 LYS HG2 H 8.354 26.165 -7.843 1.00 . A A . 150 LYS HG2 1 1
19 25229 1 1 13 LYS HG3 H 8.056 24.434 -8.030 1.00 . A A . 150 LYS HG3 1 1
19 25230 1 1 13 LYS HZ1 H 7.347 27.228 -11.151 1.00 . A A . 150 LYS HZ1 1 1
19 25231 1 1 13 LYS HZ2 H 8.300 26.917 -9.789 1.00 . A A . 150 LYS HZ2 1 1
19 25232 1 1 13 LYS HZ3 H 6.939 27.906 -9.656 1.00 . A A . 150 LYS HZ3 1 1
19 25233 1 1 13 LYS N N 9.862 25.801 -5.609 1.00 . A A . 150 LYS N 1 1
19 25234 1 1 13 LYS NZ N 7.326 27.062 -10.123 1.00 . A A . 150 LYS NZ 1 1
19 25235 1 1 13 LYS O O 9.954 23.278 -6.873 1.00 . A A . 150 LYS O 1 1
19 25236 1 1 14 SER C C 8.275 20.473 -6.674 1.00 . A A . 151 SER C 1 1
19 25237 1 1 14 SER CA C 9.135 20.997 -5.513 1.00 . A A . 151 SER CA 1 1
19 25238 1 1 14 SER CB C 8.956 20.079 -4.292 1.00 . A A . 151 SER CB 1 1
19 25239 1 1 14 SER H H 8.204 22.554 -4.401 1.00 . A A . 151 SER H 1 1
19 25240 1 1 14 SER HA H 10.175 20.982 -5.810 1.00 . A A . 151 SER HA 1 1
19 25241 1 1 14 SER HB2 H 9.264 19.077 -4.551 1.00 . A A . 151 SER HB2 1 1
19 25242 1 1 14 SER HB3 H 9.570 20.441 -3.481 1.00 . A A . 151 SER HB3 1 1
19 25243 1 1 14 SER HG H 7.052 20.572 -4.446 1.00 . A A . 151 SER HG 1 1
19 25244 1 1 14 SER N N 8.788 22.383 -5.171 1.00 . A A . 151 SER N 1 1
19 25245 1 1 14 SER O O 7.061 20.684 -6.698 1.00 . A A . 151 SER O 1 1
19 25246 1 1 14 SER OG O 7.603 20.037 -3.856 1.00 . A A . 151 SER OG 1 1
19 25247 1 1 15 PRO C C 7.211 18.059 -8.385 1.00 . A A . 152 PRO C 1 1
19 25248 1 1 15 PRO CA C 8.156 19.201 -8.798 1.00 . A A . 152 PRO CA 1 1
19 25249 1 1 15 PRO CB C 9.276 18.681 -9.711 1.00 . A A . 152 PRO CB 1 1
19 25250 1 1 15 PRO CD C 10.337 19.483 -7.722 1.00 . A A . 152 PRO CD 1 1
19 25251 1 1 15 PRO CG C 10.424 18.425 -8.793 1.00 . A A . 152 PRO CG 1 1
19 25252 1 1 15 PRO HA H 7.587 19.961 -9.321 1.00 . A A . 152 PRO HA 1 1
19 25253 1 1 15 PRO HB2 H 8.956 17.775 -10.207 1.00 . A A . 152 PRO HB2 1 1
19 25254 1 1 15 PRO HB3 H 9.523 19.432 -10.449 1.00 . A A . 152 PRO HB3 1 1
19 25255 1 1 15 PRO HD2 H 10.700 19.100 -6.779 1.00 . A A . 152 PRO HD2 1 1
19 25256 1 1 15 PRO HD3 H 10.894 20.363 -8.013 1.00 . A A . 152 PRO HD3 1 1
19 25257 1 1 15 PRO HG2 H 10.334 17.438 -8.358 1.00 . A A . 152 PRO HG2 1 1
19 25258 1 1 15 PRO HG3 H 11.353 18.513 -9.335 1.00 . A A . 152 PRO HG3 1 1
19 25259 1 1 15 PRO N N 8.889 19.775 -7.652 1.00 . A A . 152 PRO N 1 1
19 25260 1 1 15 PRO O O 7.362 17.471 -7.309 1.00 . A A . 152 PRO O 1 1
19 25261 1 1 16 GLN C C 5.946 15.307 -9.001 1.00 . A A . 153 GLN C 1 1
19 25262 1 1 16 GLN CA C 5.270 16.685 -8.952 1.00 . A A . 153 GLN CA 1 1
19 25263 1 1 16 GLN CB C 4.090 16.745 -9.938 1.00 . A A . 153 GLN CB 1 1
19 25264 1 1 16 GLN CD C 1.760 15.923 -10.536 1.00 . A A . 153 GLN CD 1 1
19 25265 1 1 16 GLN CG C 2.922 15.838 -9.559 1.00 . A A . 153 GLN CG 1 1
19 25266 1 1 16 GLN H H 6.164 18.240 -10.085 1.00 . A A . 153 GLN H 1 1
19 25267 1 1 16 GLN HA H 4.892 16.851 -7.951 1.00 . A A . 153 GLN HA 1 1
19 25268 1 1 16 GLN HB2 H 3.726 17.764 -9.984 1.00 . A A . 153 GLN HB2 1 1
19 25269 1 1 16 GLN HB3 H 4.440 16.456 -10.919 1.00 . A A . 153 GLN HB3 1 1
19 25270 1 1 16 GLN HE21 H 0.474 15.622 -9.069 1.00 . A A . 153 GLN HE21 1 1
19 25271 1 1 16 GLN HE22 H -0.210 15.842 -10.637 1.00 . A A . 153 GLN HE22 1 1
19 25272 1 1 16 GLN HG2 H 3.268 14.816 -9.529 1.00 . A A . 153 GLN HG2 1 1
19 25273 1 1 16 GLN HG3 H 2.568 16.123 -8.577 1.00 . A A . 153 GLN HG3 1 1
19 25274 1 1 16 GLN N N 6.236 17.747 -9.240 1.00 . A A . 153 GLN N 1 1
19 25275 1 1 16 GLN NE2 N 0.555 15.777 -10.030 1.00 . A A . 153 GLN NE2 1 1
19 25276 1 1 16 GLN O O 5.962 14.636 -10.040 1.00 . A A . 153 GLN O 1 1
19 25277 1 1 16 GLN OE1 O 1.943 16.134 -11.730 1.00 . A A . 153 GLN OE1 1 1
19 25278 1 1 17 LYS C C 6.210 12.459 -7.716 1.00 . A A . 154 LYS C 1 1
19 25279 1 1 17 LYS CA C 7.222 13.620 -7.770 1.00 . A A . 154 LYS CA 1 1
19 25280 1 1 17 LYS CB C 8.173 13.613 -6.549 1.00 . A A . 154 LYS CB 1 1
19 25281 1 1 17 LYS CD C 6.637 13.169 -4.554 1.00 . A A . 154 LYS CD 1 1
19 25282 1 1 17 LYS CE C 6.216 13.654 -3.169 1.00 . A A . 154 LYS CE 1 1
19 25283 1 1 17 LYS CG C 7.584 14.157 -5.239 1.00 . A A . 154 LYS CG 1 1
19 25284 1 1 17 LYS H H 6.561 15.528 -7.119 1.00 . A A . 154 LYS H 1 1
19 25285 1 1 17 LYS HA H 7.820 13.497 -8.665 1.00 . A A . 154 LYS HA 1 1
19 25286 1 1 17 LYS HB2 H 8.497 12.598 -6.372 1.00 . A A . 154 LYS HB2 1 1
19 25287 1 1 17 LYS HB3 H 9.042 14.210 -6.795 1.00 . A A . 154 LYS HB3 1 1
19 25288 1 1 17 LYS HD2 H 5.752 13.053 -5.163 1.00 . A A . 154 LYS HD2 1 1
19 25289 1 1 17 LYS HD3 H 7.136 12.215 -4.455 1.00 . A A . 154 LYS HD3 1 1
19 25290 1 1 17 LYS HE2 H 5.597 12.896 -2.710 1.00 . A A . 154 LYS HE2 1 1
19 25291 1 1 17 LYS HE3 H 7.102 13.803 -2.567 1.00 . A A . 154 LYS HE3 1 1
19 25292 1 1 17 LYS HG2 H 8.396 14.381 -4.563 1.00 . A A . 154 LYS HG2 1 1
19 25293 1 1 17 LYS HG3 H 7.043 15.068 -5.455 1.00 . A A . 154 LYS HG3 1 1
19 25294 1 1 17 LYS HZ1 H 5.998 15.660 -3.719 1.00 . A A . 154 LYS HZ1 1 1
19 25295 1 1 17 LYS HZ2 H 5.242 15.260 -2.260 1.00 . A A . 154 LYS HZ2 1 1
19 25296 1 1 17 LYS HZ3 H 4.550 14.785 -3.721 1.00 . A A . 154 LYS HZ3 1 1
19 25297 1 1 17 LYS N N 6.551 14.918 -7.883 1.00 . A A . 154 LYS N 1 1
19 25298 1 1 17 LYS NZ N 5.450 14.928 -3.223 1.00 . A A . 154 LYS NZ 1 1
19 25299 1 1 17 LYS O O 5.096 12.618 -7.211 1.00 . A A . 154 LYS O 1 1
19 25300 1 1 18 PRO C C 5.162 9.663 -6.937 1.00 . A A . 155 PRO C 1 1
19 25301 1 1 18 PRO CA C 5.679 10.109 -8.319 1.00 . A A . 155 PRO CA 1 1
19 25302 1 1 18 PRO CB C 6.551 9.011 -8.957 1.00 . A A . 155 PRO CB 1 1
19 25303 1 1 18 PRO CD C 7.902 10.979 -8.838 1.00 . A A . 155 PRO CD 1 1
19 25304 1 1 18 PRO CG C 7.960 9.479 -8.778 1.00 . A A . 155 PRO CG 1 1
19 25305 1 1 18 PRO HA H 4.830 10.314 -8.960 1.00 . A A . 155 PRO HA 1 1
19 25306 1 1 18 PRO HB2 H 6.380 8.068 -8.455 1.00 . A A . 155 PRO HB2 1 1
19 25307 1 1 18 PRO HB3 H 6.299 8.914 -10.003 1.00 . A A . 155 PRO HB3 1 1
19 25308 1 1 18 PRO HD2 H 8.696 11.413 -8.248 1.00 . A A . 155 PRO HD2 1 1
19 25309 1 1 18 PRO HD3 H 7.958 11.323 -9.862 1.00 . A A . 155 PRO HD3 1 1
19 25310 1 1 18 PRO HG2 H 8.336 9.156 -7.817 1.00 . A A . 155 PRO HG2 1 1
19 25311 1 1 18 PRO HG3 H 8.584 9.096 -9.574 1.00 . A A . 155 PRO HG3 1 1
19 25312 1 1 18 PRO N N 6.580 11.277 -8.252 1.00 . A A . 155 PRO N 1 1
19 25313 1 1 18 PRO O O 5.939 9.492 -5.996 1.00 . A A . 155 PRO O 1 1
19 25314 1 1 19 ILE C C 2.234 7.884 -5.790 1.00 . A A . 156 ILE C 1 1
19 25315 1 1 19 ILE CA C 3.219 9.043 -5.569 1.00 . A A . 156 ILE CA 1 1
19 25316 1 1 19 ILE CB C 2.493 10.229 -4.860 1.00 . A A . 156 ILE CB 1 1
19 25317 1 1 19 ILE CD1 C 0.098 10.252 -5.832 1.00 . A A . 156 ILE CD1 1 1
19 25318 1 1 19 ILE CG1 C 1.464 10.919 -5.791 1.00 . A A . 156 ILE CG1 1 1
19 25319 1 1 19 ILE CG2 C 3.509 11.247 -4.338 1.00 . A A . 156 ILE CG2 1 1
19 25320 1 1 19 ILE H H 3.276 9.624 -7.608 1.00 . A A . 156 ILE H 1 1
19 25321 1 1 19 ILE HA H 4.006 8.693 -4.912 1.00 . A A . 156 ILE HA 1 1
19 25322 1 1 19 ILE HB H 1.970 9.827 -4.003 1.00 . A A . 156 ILE HB 1 1
19 25323 1 1 19 ILE HD11 H -0.327 10.240 -4.835 1.00 . A A . 156 ILE HD11 1 1
19 25324 1 1 19 ILE HD12 H 0.198 9.238 -6.191 1.00 . A A . 156 ILE HD12 1 1
19 25325 1 1 19 ILE HD13 H -0.554 10.804 -6.492 1.00 . A A . 156 ILE HD13 1 1
19 25326 1 1 19 ILE HG12 H 1.315 11.935 -5.460 1.00 . A A . 156 ILE HG12 1 1
19 25327 1 1 19 ILE HG13 H 1.853 10.934 -6.799 1.00 . A A . 156 ILE HG13 1 1
19 25328 1 1 19 ILE HG21 H 2.990 12.047 -3.831 1.00 . A A . 156 ILE HG21 1 1
19 25329 1 1 19 ILE HG22 H 4.074 11.654 -5.165 1.00 . A A . 156 ILE HG22 1 1
19 25330 1 1 19 ILE HG23 H 4.184 10.763 -3.645 1.00 . A A . 156 ILE HG23 1 1
19 25331 1 1 19 ILE N N 3.845 9.474 -6.826 1.00 . A A . 156 ILE N 1 1
19 25332 1 1 19 ILE O O 1.909 7.536 -6.927 1.00 . A A . 156 ILE O 1 1
19 25333 1 1 20 VAL C C -0.371 6.490 -3.768 1.00 . A A . 157 VAL C 1 1
19 25334 1 1 20 VAL CA C 0.777 6.209 -4.747 1.00 . A A . 157 VAL CA 1 1
19 25335 1 1 20 VAL CB C 1.412 4.834 -4.409 1.00 . A A . 157 VAL CB 1 1
19 25336 1 1 20 VAL CG1 C 0.380 3.713 -4.514 1.00 . A A . 157 VAL CG1 1 1
19 25337 1 1 20 VAL CG2 C 2.608 4.552 -5.315 1.00 . A A . 157 VAL CG2 1 1
19 25338 1 1 20 VAL H H 2.116 7.570 -3.823 1.00 . A A . 157 VAL H 1 1
19 25339 1 1 20 VAL HA H 0.377 6.165 -5.754 1.00 . A A . 157 VAL HA 1 1
19 25340 1 1 20 VAL HB H 1.768 4.869 -3.386 1.00 . A A . 157 VAL HB 1 1
19 25341 1 1 20 VAL HG11 H 0.856 2.766 -4.312 1.00 . A A . 157 VAL HG11 1 1
19 25342 1 1 20 VAL HG12 H -0.040 3.699 -5.510 1.00 . A A . 157 VAL HG12 1 1
19 25343 1 1 20 VAL HG13 H -0.410 3.880 -3.794 1.00 . A A . 157 VAL HG13 1 1
19 25344 1 1 20 VAL HG21 H 3.035 3.590 -5.063 1.00 . A A . 157 VAL HG21 1 1
19 25345 1 1 20 VAL HG22 H 3.353 5.322 -5.177 1.00 . A A . 157 VAL HG22 1 1
19 25346 1 1 20 VAL HG23 H 2.288 4.543 -6.348 1.00 . A A . 157 VAL HG23 1 1
19 25347 1 1 20 VAL N N 1.772 7.286 -4.696 1.00 . A A . 157 VAL N 1 1
19 25348 1 1 20 VAL O O -0.138 6.834 -2.605 1.00 . A A . 157 VAL O 1 1
19 25349 1 1 21 ARG C C -3.229 5.363 -2.651 1.00 . A A . 158 ARG C 1 1
19 25350 1 1 21 ARG CA C -2.793 6.622 -3.418 1.00 . A A . 158 ARG CA 1 1
19 25351 1 1 21 ARG CB C -3.946 7.127 -4.301 1.00 . A A . 158 ARG CB 1 1
19 25352 1 1 21 ARG CD C -4.725 8.694 -6.117 1.00 . A A . 158 ARG CD 1 1
19 25353 1 1 21 ARG CG C -3.551 8.256 -5.249 1.00 . A A . 158 ARG CG 1 1
19 25354 1 1 21 ARG CZ C -5.147 10.174 -8.019 1.00 . A A . 158 ARG CZ 1 1
19 25355 1 1 21 ARG H H -1.729 6.031 -5.165 1.00 . A A . 158 ARG H 1 1
19 25356 1 1 21 ARG HA H -2.532 7.392 -2.704 1.00 . A A . 158 ARG HA 1 1
19 25357 1 1 21 ARG HB2 H -4.315 6.302 -4.893 1.00 . A A . 158 ARG HB2 1 1
19 25358 1 1 21 ARG HB3 H -4.745 7.484 -3.663 1.00 . A A . 158 ARG HB3 1 1
19 25359 1 1 21 ARG HD2 H -5.186 7.813 -6.541 1.00 . A A . 158 ARG HD2 1 1
19 25360 1 1 21 ARG HD3 H -5.446 9.208 -5.496 1.00 . A A . 158 ARG HD3 1 1
19 25361 1 1 21 ARG HE H -3.355 9.715 -7.344 1.00 . A A . 158 ARG HE 1 1
19 25362 1 1 21 ARG HG2 H -3.211 9.103 -4.668 1.00 . A A . 158 ARG HG2 1 1
19 25363 1 1 21 ARG HG3 H -2.750 7.912 -5.890 1.00 . A A . 158 ARG HG3 1 1
19 25364 1 1 21 ARG HH11 H -6.788 9.471 -7.134 1.00 . A A . 158 ARG HH11 1 1
19 25365 1 1 21 ARG HH12 H -7.054 10.476 -8.515 1.00 . A A . 158 ARG HH12 1 1
19 25366 1 1 21 ARG HH21 H -3.709 11.016 -9.101 1.00 . A A . 158 ARG HH21 1 1
19 25367 1 1 21 ARG HH22 H -5.324 11.361 -9.607 1.00 . A A . 158 ARG HH22 1 1
19 25368 1 1 21 ARG N N -1.608 6.345 -4.241 1.00 . A A . 158 ARG N 1 1
19 25369 1 1 21 ARG NE N -4.315 9.580 -7.204 1.00 . A A . 158 ARG NE 1 1
19 25370 1 1 21 ARG NH1 N -6.428 10.033 -7.875 1.00 . A A . 158 ARG NH1 1 1
19 25371 1 1 21 ARG NH2 N -4.691 10.908 -8.983 1.00 . A A . 158 ARG NH2 1 1
19 25372 1 1 21 ARG O O -3.905 4.493 -3.201 1.00 . A A . 158 ARG O 1 1
19 25373 1 1 22 VAL C C -4.340 4.261 0.333 1.00 . A A . 159 VAL C 1 1
19 25374 1 1 22 VAL CA C -3.116 4.070 -0.582 1.00 . A A . 159 VAL CA 1 1
19 25375 1 1 22 VAL CB C -1.894 3.677 0.286 1.00 . A A . 159 VAL CB 1 1
19 25376 1 1 22 VAL CG1 C -2.148 2.353 1.009 1.00 . A A . 159 VAL CG1 1 1
19 25377 1 1 22 VAL CG2 C -0.627 3.599 -0.569 1.00 . A A . 159 VAL CG2 1 1
19 25378 1 1 22 VAL H H -2.352 6.016 -0.978 1.00 . A A . 159 VAL H 1 1
19 25379 1 1 22 VAL HA H -3.318 3.253 -1.265 1.00 . A A . 159 VAL HA 1 1
19 25380 1 1 22 VAL HB H -1.748 4.445 1.033 1.00 . A A . 159 VAL HB 1 1
19 25381 1 1 22 VAL HG11 H -2.308 1.567 0.283 1.00 . A A . 159 VAL HG11 1 1
19 25382 1 1 22 VAL HG12 H -3.026 2.445 1.634 1.00 . A A . 159 VAL HG12 1 1
19 25383 1 1 22 VAL HG13 H -1.295 2.107 1.624 1.00 . A A . 159 VAL HG13 1 1
19 25384 1 1 22 VAL HG21 H -0.748 2.838 -1.326 1.00 . A A . 159 VAL HG21 1 1
19 25385 1 1 22 VAL HG22 H 0.220 3.353 0.058 1.00 . A A . 159 VAL HG22 1 1
19 25386 1 1 22 VAL HG23 H -0.453 4.553 -1.046 1.00 . A A . 159 VAL HG23 1 1
19 25387 1 1 22 VAL N N -2.837 5.266 -1.386 1.00 . A A . 159 VAL N 1 1
19 25388 1 1 22 VAL O O -4.310 5.043 1.287 1.00 . A A . 159 VAL O 1 1
19 25389 1 1 23 PHE C C -6.538 2.443 1.928 1.00 . A A . 160 PHE C 1 1
19 25390 1 1 23 PHE CA C -6.620 3.545 0.859 1.00 . A A . 160 PHE CA 1 1
19 25391 1 1 23 PHE CB C -7.869 3.355 -0.015 1.00 . A A . 160 PHE CB 1 1
19 25392 1 1 23 PHE CD1 C -8.671 5.637 -0.718 1.00 . A A . 160 PHE CD1 1 1
19 25393 1 1 23 PHE CD2 C -7.598 4.267 -2.353 1.00 . A A . 160 PHE CD2 1 1
19 25394 1 1 23 PHE CE1 C -8.838 6.633 -1.663 1.00 . A A . 160 PHE CE1 1 1
19 25395 1 1 23 PHE CE2 C -7.763 5.260 -3.299 1.00 . A A . 160 PHE CE2 1 1
19 25396 1 1 23 PHE CG C -8.050 4.441 -1.049 1.00 . A A . 160 PHE CG 1 1
19 25397 1 1 23 PHE CZ C -8.385 6.443 -2.953 1.00 . A A . 160 PHE CZ 1 1
19 25398 1 1 23 PHE H H -5.407 3.006 -0.790 1.00 . A A . 160 PHE H 1 1
19 25399 1 1 23 PHE HA H -6.684 4.505 1.355 1.00 . A A . 160 PHE HA 1 1
19 25400 1 1 23 PHE HB2 H -7.797 2.407 -0.533 1.00 . A A . 160 PHE HB2 1 1
19 25401 1 1 23 PHE HB3 H -8.746 3.345 0.616 1.00 . A A . 160 PHE HB3 1 1
19 25402 1 1 23 PHE HD1 H -9.028 5.788 0.291 1.00 . A A . 160 PHE HD1 1 1
19 25403 1 1 23 PHE HD2 H -7.111 3.342 -2.625 1.00 . A A . 160 PHE HD2 1 1
19 25404 1 1 23 PHE HE1 H -9.324 7.559 -1.391 1.00 . A A . 160 PHE HE1 1 1
19 25405 1 1 23 PHE HE2 H -7.409 5.110 -4.306 1.00 . A A . 160 PHE HE2 1 1
19 25406 1 1 23 PHE HZ H -8.513 7.221 -3.692 1.00 . A A . 160 PHE HZ 1 1
19 25407 1 1 23 PHE N N -5.418 3.546 0.025 1.00 . A A . 160 PHE N 1 1
19 25408 1 1 23 PHE O O -6.570 1.251 1.615 1.00 . A A . 160 PHE O 1 1
19 25409 1 1 24 LEU C C -7.620 1.502 4.909 1.00 . A A . 161 LEU C 1 1
19 25410 1 1 24 LEU CA C -6.260 1.919 4.312 1.00 . A A . 161 LEU CA 1 1
19 25411 1 1 24 LEU CB C -5.377 2.568 5.394 1.00 . A A . 161 LEU CB 1 1
19 25412 1 1 24 LEU CD1 C -3.215 3.682 6.052 1.00 . A A . 161 LEU CD1 1 1
19 25413 1 1 24 LEU CD2 C -3.173 1.691 4.527 1.00 . A A . 161 LEU CD2 1 1
19 25414 1 1 24 LEU CG C -3.952 2.938 4.945 1.00 . A A . 161 LEU CG 1 1
19 25415 1 1 24 LEU H H -6.463 3.813 3.373 1.00 . A A . 161 LEU H 1 1
19 25416 1 1 24 LEU HA H -5.760 1.037 3.938 1.00 . A A . 161 LEU HA 1 1
19 25417 1 1 24 LEU HB2 H -5.867 3.467 5.739 1.00 . A A . 161 LEU HB2 1 1
19 25418 1 1 24 LEU HB3 H -5.299 1.882 6.227 1.00 . A A . 161 LEU HB3 1 1
19 25419 1 1 24 LEU HD11 H -2.227 3.954 5.708 1.00 . A A . 161 LEU HD11 1 1
19 25420 1 1 24 LEU HD12 H -3.130 3.047 6.923 1.00 . A A . 161 LEU HD12 1 1
19 25421 1 1 24 LEU HD13 H -3.763 4.577 6.311 1.00 . A A . 161 LEU HD13 1 1
19 25422 1 1 24 LEU HD21 H -3.685 1.202 3.711 1.00 . A A . 161 LEU HD21 1 1
19 25423 1 1 24 LEU HD22 H -3.100 1.010 5.364 1.00 . A A . 161 LEU HD22 1 1
19 25424 1 1 24 LEU HD23 H -2.181 1.975 4.206 1.00 . A A . 161 LEU HD23 1 1
19 25425 1 1 24 LEU HG H -4.011 3.596 4.091 1.00 . A A . 161 LEU HG 1 1
19 25426 1 1 24 LEU N N -6.425 2.853 3.188 1.00 . A A . 161 LEU N 1 1
19 25427 1 1 24 LEU O O -8.635 2.164 4.678 1.00 . A A . 161 LEU O 1 1
19 25428 1 1 25 PRO C C -9.573 0.976 7.216 1.00 . A A . 162 PRO C 1 1
19 25429 1 1 25 PRO CA C -8.907 -0.086 6.322 1.00 . A A . 162 PRO CA 1 1
19 25430 1 1 25 PRO CB C -8.437 -1.281 7.170 1.00 . A A . 162 PRO CB 1 1
19 25431 1 1 25 PRO CD C -6.527 -0.511 5.961 1.00 . A A . 162 PRO CD 1 1
19 25432 1 1 25 PRO CG C -7.189 -1.750 6.506 1.00 . A A . 162 PRO CG 1 1
19 25433 1 1 25 PRO HA H -9.621 -0.426 5.585 1.00 . A A . 162 PRO HA 1 1
19 25434 1 1 25 PRO HB2 H -8.248 -0.959 8.188 1.00 . A A . 162 PRO HB2 1 1
19 25435 1 1 25 PRO HB3 H -9.198 -2.048 7.170 1.00 . A A . 162 PRO HB3 1 1
19 25436 1 1 25 PRO HD2 H -5.868 -0.076 6.699 1.00 . A A . 162 PRO HD2 1 1
19 25437 1 1 25 PRO HD3 H -5.983 -0.740 5.059 1.00 . A A . 162 PRO HD3 1 1
19 25438 1 1 25 PRO HG2 H -6.547 -2.236 7.227 1.00 . A A . 162 PRO HG2 1 1
19 25439 1 1 25 PRO HG3 H -7.432 -2.432 5.702 1.00 . A A . 162 PRO HG3 1 1
19 25440 1 1 25 PRO N N -7.664 0.387 5.677 1.00 . A A . 162 PRO N 1 1
19 25441 1 1 25 PRO O O -8.945 1.963 7.607 1.00 . A A . 162 PRO O 1 1
19 25442 1 1 26 ASN C C -11.674 3.099 7.818 1.00 . A A . 163 ASN C 1 1
19 25443 1 1 26 ASN CA C -11.609 1.676 8.406 1.00 . A A . 163 ASN CA 1 1
19 25444 1 1 26 ASN CB C -10.993 1.696 9.813 1.00 . A A . 163 ASN CB 1 1
19 25445 1 1 26 ASN CG C -10.981 0.319 10.457 1.00 . A A . 163 ASN CG 1 1
19 25446 1 1 26 ASN H H -11.306 -0.028 7.171 1.00 . A A . 163 ASN H 1 1
19 25447 1 1 26 ASN HA H -12.618 1.293 8.478 1.00 . A A . 163 ASN HA 1 1
19 25448 1 1 26 ASN HB2 H -9.974 2.050 9.748 1.00 . A A . 163 ASN HB2 1 1
19 25449 1 1 26 ASN HB3 H -11.564 2.362 10.442 1.00 . A A . 163 ASN HB3 1 1
19 25450 1 1 26 ASN HD21 H -9.380 0.794 11.514 1.00 . A A . 163 ASN HD21 1 1
19 25451 1 1 26 ASN HD22 H -10.001 -0.798 11.762 1.00 . A A . 163 ASN HD22 1 1
19 25452 1 1 26 ASN N N -10.853 0.764 7.535 1.00 . A A . 163 ASN N 1 1
19 25453 1 1 26 ASN ND2 N -10.025 0.083 11.330 1.00 . A A . 163 ASN ND2 1 1
19 25454 1 1 26 ASN O O -11.636 4.092 8.549 1.00 . A A . 163 ASN O 1 1
19 25455 1 1 26 ASN OD1 O -11.832 -0.524 10.179 1.00 . A A . 163 ASN OD1 1 1
19 25456 1 1 27 LYS C C -10.674 5.345 5.855 1.00 . A A . 164 LYS C 1 1
19 25457 1 1 27 LYS CA C -11.927 4.452 5.760 1.00 . A A . 164 LYS CA 1 1
19 25458 1 1 27 LYS CB C -13.163 5.222 6.261 1.00 . A A . 164 LYS CB 1 1
19 25459 1 1 27 LYS CD C -14.734 4.047 4.667 1.00 . A A . 164 LYS CD 1 1
19 25460 1 1 27 LYS CE C -15.981 3.185 4.528 1.00 . A A . 164 LYS CE 1 1
19 25461 1 1 27 LYS CG C -14.469 4.443 6.118 1.00 . A A . 164 LYS CG 1 1
19 25462 1 1 27 LYS H H -11.783 2.340 5.971 1.00 . A A . 164 LYS H 1 1
19 25463 1 1 27 LYS HA H -12.081 4.207 4.718 1.00 . A A . 164 LYS HA 1 1
19 25464 1 1 27 LYS HB2 H -13.025 5.461 7.307 1.00 . A A . 164 LYS HB2 1 1
19 25465 1 1 27 LYS HB3 H -13.255 6.142 5.702 1.00 . A A . 164 LYS HB3 1 1
19 25466 1 1 27 LYS HD2 H -14.864 4.943 4.076 1.00 . A A . 164 LYS HD2 1 1
19 25467 1 1 27 LYS HD3 H -13.883 3.493 4.295 1.00 . A A . 164 LYS HD3 1 1
19 25468 1 1 27 LYS HE2 H -15.869 2.304 5.144 1.00 . A A . 164 LYS HE2 1 1
19 25469 1 1 27 LYS HE3 H -16.837 3.752 4.862 1.00 . A A . 164 LYS HE3 1 1
19 25470 1 1 27 LYS HG2 H -14.407 3.547 6.721 1.00 . A A . 164 LYS HG2 1 1
19 25471 1 1 27 LYS HG3 H -15.285 5.059 6.471 1.00 . A A . 164 LYS HG3 1 1
19 25472 1 1 27 LYS HZ1 H -16.350 3.592 2.516 1.00 . A A . 164 LYS HZ1 1 1
19 25473 1 1 27 LYS HZ2 H -17.031 2.143 3.057 1.00 . A A . 164 LYS HZ2 1 1
19 25474 1 1 27 LYS HZ3 H -15.369 2.241 2.769 1.00 . A A . 164 LYS HZ3 1 1
19 25475 1 1 27 LYS N N -11.785 3.176 6.487 1.00 . A A . 164 LYS N 1 1
19 25476 1 1 27 LYS NZ N -16.199 2.761 3.121 1.00 . A A . 164 LYS NZ 1 1
19 25477 1 1 27 LYS O O -10.719 6.524 5.497 1.00 . A A . 164 LYS O 1 1
19 25478 1 1 28 GLN C C -7.629 5.730 5.048 1.00 . A A . 165 GLN C 1 1
19 25479 1 1 28 GLN CA C -8.301 5.547 6.423 1.00 . A A . 165 GLN CA 1 1
19 25480 1 1 28 GLN CB C -7.336 4.842 7.388 1.00 . A A . 165 GLN CB 1 1
19 25481 1 1 28 GLN CD C -8.003 6.129 9.472 1.00 . A A . 165 GLN CD 1 1
19 25482 1 1 28 GLN CG C -7.839 4.761 8.826 1.00 . A A . 165 GLN CG 1 1
19 25483 1 1 28 GLN H H -9.568 3.841 6.576 1.00 . A A . 165 GLN H 1 1
19 25484 1 1 28 GLN HA H -8.542 6.522 6.824 1.00 . A A . 165 GLN HA 1 1
19 25485 1 1 28 GLN HB2 H -7.168 3.834 7.036 1.00 . A A . 165 GLN HB2 1 1
19 25486 1 1 28 GLN HB3 H -6.392 5.373 7.389 1.00 . A A . 165 GLN HB3 1 1
19 25487 1 1 28 GLN HE21 H -9.460 5.455 10.628 1.00 . A A . 165 GLN HE21 1 1
19 25488 1 1 28 GLN HE22 H -9.040 7.116 10.830 1.00 . A A . 165 GLN HE22 1 1
19 25489 1 1 28 GLN HG2 H -8.798 4.259 8.827 1.00 . A A . 165 GLN HG2 1 1
19 25490 1 1 28 GLN HG3 H -7.134 4.184 9.408 1.00 . A A . 165 GLN HG3 1 1
19 25491 1 1 28 GLN N N -9.556 4.786 6.312 1.00 . A A . 165 GLN N 1 1
19 25492 1 1 28 GLN NE2 N -8.928 6.244 10.401 1.00 . A A . 165 GLN NE2 1 1
19 25493 1 1 28 GLN O O -7.903 4.985 4.106 1.00 . A A . 165 GLN O 1 1
19 25494 1 1 28 GLN OE1 O -7.295 7.074 9.146 1.00 . A A . 165 GLN OE1 1 1
19 25495 1 1 29 ARG C C -4.651 7.571 3.872 1.00 . A A . 166 ARG C 1 1
19 25496 1 1 29 ARG CA C -6.056 6.985 3.661 1.00 . A A . 166 ARG CA 1 1
19 25497 1 1 29 ARG CB C -6.888 7.946 2.799 1.00 . A A . 166 ARG CB 1 1
19 25498 1 1 29 ARG CD C -7.871 10.258 2.523 1.00 . A A . 166 ARG CD 1 1
19 25499 1 1 29 ARG CG C -7.150 9.295 3.461 1.00 . A A . 166 ARG CG 1 1
19 25500 1 1 29 ARG CZ C -10.055 10.437 1.437 1.00 . A A . 166 ARG CZ 1 1
19 25501 1 1 29 ARG H H -6.551 7.286 5.708 1.00 . A A . 166 ARG H 1 1
19 25502 1 1 29 ARG HA H -5.960 6.046 3.135 1.00 . A A . 166 ARG HA 1 1
19 25503 1 1 29 ARG HB2 H -6.364 8.121 1.867 1.00 . A A . 166 ARG HB2 1 1
19 25504 1 1 29 ARG HB3 H -7.840 7.484 2.580 1.00 . A A . 166 ARG HB3 1 1
19 25505 1 1 29 ARG HD2 H -8.040 11.188 3.047 1.00 . A A . 166 ARG HD2 1 1
19 25506 1 1 29 ARG HD3 H -7.239 10.443 1.664 1.00 . A A . 166 ARG HD3 1 1
19 25507 1 1 29 ARG HE H -9.345 8.786 2.231 1.00 . A A . 166 ARG HE 1 1
19 25508 1 1 29 ARG HG2 H -7.759 9.141 4.341 1.00 . A A . 166 ARG HG2 1 1
19 25509 1 1 29 ARG HG3 H -6.202 9.729 3.750 1.00 . A A . 166 ARG HG3 1 1
19 25510 1 1 29 ARG HH11 H -9.037 12.147 1.525 1.00 . A A . 166 ARG HH11 1 1
19 25511 1 1 29 ARG HH12 H -10.564 12.223 0.723 1.00 . A A . 166 ARG HH12 1 1
19 25512 1 1 29 ARG HH21 H -11.295 8.904 1.226 1.00 . A A . 166 ARG HH21 1 1
19 25513 1 1 29 ARG HH22 H -11.842 10.413 0.576 1.00 . A A . 166 ARG HH22 1 1
19 25514 1 1 29 ARG N N -6.744 6.718 4.930 1.00 . A A . 166 ARG N 1 1
19 25515 1 1 29 ARG NE N -9.155 9.730 2.064 1.00 . A A . 166 ARG NE 1 1
19 25516 1 1 29 ARG NH1 N -9.872 11.699 1.214 1.00 . A A . 166 ARG NH1 1 1
19 25517 1 1 29 ARG NH2 N -11.147 9.875 1.047 1.00 . A A . 166 ARG NH2 1 1
19 25518 1 1 29 ARG O O -4.358 8.177 4.904 1.00 . A A . 166 ARG O 1 1
19 25519 1 1 30 THR C C -1.869 7.997 1.451 1.00 . A A . 167 THR C 1 1
19 25520 1 1 30 THR CA C -2.435 7.944 2.878 1.00 . A A . 167 THR CA 1 1
19 25521 1 1 30 THR CB C -1.447 7.161 3.775 1.00 . A A . 167 THR CB 1 1
19 25522 1 1 30 THR CG2 C -1.348 5.700 3.344 1.00 . A A . 167 THR CG2 1 1
19 25523 1 1 30 THR H H -4.041 6.761 2.149 1.00 . A A . 167 THR H 1 1
19 25524 1 1 30 THR HA H -2.512 8.955 3.258 1.00 . A A . 167 THR HA 1 1
19 25525 1 1 30 THR HB H -1.806 7.195 4.795 1.00 . A A . 167 THR HB 1 1
19 25526 1 1 30 THR HG1 H 0.526 7.079 3.783 1.00 . A A . 167 THR HG1 1 1
19 25527 1 1 30 THR HG21 H -0.990 5.647 2.325 1.00 . A A . 167 THR HG21 1 1
19 25528 1 1 30 THR HG22 H -2.323 5.238 3.408 1.00 . A A . 167 THR HG22 1 1
19 25529 1 1 30 THR HG23 H -0.661 5.179 3.993 1.00 . A A . 167 THR HG23 1 1
19 25530 1 1 30 THR N N -3.779 7.351 2.891 1.00 . A A . 167 THR N 1 1
19 25531 1 1 30 THR O O -2.211 7.165 0.608 1.00 . A A . 167 THR O 1 1
19 25532 1 1 30 THR OG1 O -0.146 7.763 3.720 1.00 . A A . 167 THR OG1 1 1
19 25533 1 1 31 VAL C C 1.195 9.142 0.087 1.00 . A A . 168 VAL C 1 1
19 25534 1 1 31 VAL CA C -0.326 9.072 -0.118 1.00 . A A . 168 VAL CA 1 1
19 25535 1 1 31 VAL CB C -0.795 10.306 -0.935 1.00 . A A . 168 VAL CB 1 1
19 25536 1 1 31 VAL CG1 C -0.112 10.341 -2.297 1.00 . A A . 168 VAL CG1 1 1
19 25537 1 1 31 VAL CG2 C -2.317 10.307 -1.088 1.00 . A A . 168 VAL CG2 1 1
19 25538 1 1 31 VAL H H -0.821 9.647 1.868 1.00 . A A . 168 VAL H 1 1
19 25539 1 1 31 VAL HA H -0.559 8.179 -0.687 1.00 . A A . 168 VAL HA 1 1
19 25540 1 1 31 VAL HB H -0.509 11.198 -0.400 1.00 . A A . 168 VAL HB 1 1
19 25541 1 1 31 VAL HG11 H 0.960 10.402 -2.164 1.00 . A A . 168 VAL HG11 1 1
19 25542 1 1 31 VAL HG12 H -0.453 11.203 -2.852 1.00 . A A . 168 VAL HG12 1 1
19 25543 1 1 31 VAL HG13 H -0.354 9.442 -2.846 1.00 . A A . 168 VAL HG13 1 1
19 25544 1 1 31 VAL HG21 H -2.777 10.312 -0.109 1.00 . A A . 168 VAL HG21 1 1
19 25545 1 1 31 VAL HG22 H -2.625 9.421 -1.625 1.00 . A A . 168 VAL HG22 1 1
19 25546 1 1 31 VAL HG23 H -2.627 11.186 -1.634 1.00 . A A . 168 VAL HG23 1 1
19 25547 1 1 31 VAL N N -1.010 8.977 1.179 1.00 . A A . 168 VAL N 1 1
19 25548 1 1 31 VAL O O 1.703 10.061 0.734 1.00 . A A . 168 VAL O 1 1
19 25549 1 1 32 VAL C C 4.123 8.098 -1.631 1.00 . A A . 169 VAL C 1 1
19 25550 1 1 32 VAL CA C 3.372 8.061 -0.284 1.00 . A A . 169 VAL CA 1 1
19 25551 1 1 32 VAL CB C 3.735 6.754 0.474 1.00 . A A . 169 VAL CB 1 1
19 25552 1 1 32 VAL CG1 C 3.193 6.784 1.904 1.00 . A A . 169 VAL CG1 1 1
19 25553 1 1 32 VAL CG2 C 3.206 5.533 -0.275 1.00 . A A . 169 VAL CG2 1 1
19 25554 1 1 32 VAL H H 1.456 7.497 -1.020 1.00 . A A . 169 VAL H 1 1
19 25555 1 1 32 VAL HA H 3.696 8.900 0.317 1.00 . A A . 169 VAL HA 1 1
19 25556 1 1 32 VAL HB H 4.813 6.679 0.525 1.00 . A A . 169 VAL HB 1 1
19 25557 1 1 32 VAL HG11 H 3.417 5.847 2.392 1.00 . A A . 169 VAL HG11 1 1
19 25558 1 1 32 VAL HG12 H 2.124 6.933 1.883 1.00 . A A . 169 VAL HG12 1 1
19 25559 1 1 32 VAL HG13 H 3.658 7.594 2.449 1.00 . A A . 169 VAL HG13 1 1
19 25560 1 1 32 VAL HG21 H 3.620 5.513 -1.274 1.00 . A A . 169 VAL HG21 1 1
19 25561 1 1 32 VAL HG22 H 2.129 5.584 -0.335 1.00 . A A . 169 VAL HG22 1 1
19 25562 1 1 32 VAL HG23 H 3.495 4.633 0.250 1.00 . A A . 169 VAL HG23 1 1
19 25563 1 1 32 VAL N N 1.915 8.168 -0.468 1.00 . A A . 169 VAL N 1 1
19 25564 1 1 32 VAL O O 3.573 7.710 -2.663 1.00 . A A . 169 VAL O 1 1
19 25565 1 1 33 PRO C C 6.664 7.292 -3.416 1.00 . A A . 170 PRO C 1 1
19 25566 1 1 33 PRO CA C 6.193 8.662 -2.882 1.00 . A A . 170 PRO CA 1 1
19 25567 1 1 33 PRO CB C 7.392 9.521 -2.457 1.00 . A A . 170 PRO CB 1 1
19 25568 1 1 33 PRO CD C 6.140 9.061 -0.466 1.00 . A A . 170 PRO CD 1 1
19 25569 1 1 33 PRO CG C 7.538 9.264 -0.995 1.00 . A A . 170 PRO CG 1 1
19 25570 1 1 33 PRO HA H 5.645 9.175 -3.663 1.00 . A A . 170 PRO HA 1 1
19 25571 1 1 33 PRO HB2 H 8.275 9.220 -3.005 1.00 . A A . 170 PRO HB2 1 1
19 25572 1 1 33 PRO HB3 H 7.180 10.562 -2.653 1.00 . A A . 170 PRO HB3 1 1
19 25573 1 1 33 PRO HD2 H 6.138 8.327 0.326 1.00 . A A . 170 PRO HD2 1 1
19 25574 1 1 33 PRO HD3 H 5.730 9.998 -0.115 1.00 . A A . 170 PRO HD3 1 1
19 25575 1 1 33 PRO HG2 H 8.134 8.375 -0.835 1.00 . A A . 170 PRO HG2 1 1
19 25576 1 1 33 PRO HG3 H 8.001 10.116 -0.516 1.00 . A A . 170 PRO HG3 1 1
19 25577 1 1 33 PRO N N 5.390 8.570 -1.644 1.00 . A A . 170 PRO N 1 1
19 25578 1 1 33 PRO O O 7.194 6.464 -2.670 1.00 . A A . 170 PRO O 1 1
19 25579 1 1 34 ALA C C 8.328 5.901 -5.886 1.00 . A A . 171 ALA C 1 1
19 25580 1 1 34 ALA CA C 6.884 5.820 -5.368 1.00 . A A . 171 ALA CA 1 1
19 25581 1 1 34 ALA CB C 5.931 5.491 -6.510 1.00 . A A . 171 ALA CB 1 1
19 25582 1 1 34 ALA H H 6.057 7.770 -5.258 1.00 . A A . 171 ALA H 1 1
19 25583 1 1 34 ALA HA H 6.815 5.025 -4.636 1.00 . A A . 171 ALA HA 1 1
19 25584 1 1 34 ALA HB1 H 5.979 6.271 -7.254 1.00 . A A . 171 ALA HB1 1 1
19 25585 1 1 34 ALA HB2 H 4.923 5.423 -6.129 1.00 . A A . 171 ALA HB2 1 1
19 25586 1 1 34 ALA HB3 H 6.210 4.546 -6.957 1.00 . A A . 171 ALA HB3 1 1
19 25587 1 1 34 ALA N N 6.477 7.070 -4.718 1.00 . A A . 171 ALA N 1 1
19 25588 1 1 34 ALA O O 8.603 6.539 -6.905 1.00 . A A . 171 ALA O 1 1
19 25589 1 1 35 ARG C C 11.271 3.918 -5.771 1.00 . A A . 172 ARG C 1 1
19 25590 1 1 35 ARG CA C 10.680 5.312 -5.509 1.00 . A A . 172 ARG CA 1 1
19 25591 1 1 35 ARG CB C 11.441 5.989 -4.364 1.00 . A A . 172 ARG CB 1 1
19 25592 1 1 35 ARG CD C 11.614 7.969 -2.807 1.00 . A A . 172 ARG CD 1 1
19 25593 1 1 35 ARG CG C 10.912 7.375 -4.019 1.00 . A A . 172 ARG CG 1 1
19 25594 1 1 35 ARG CZ C 11.229 9.885 -1.340 1.00 . A A . 172 ARG CZ 1 1
19 25595 1 1 35 ARG H H 8.963 4.715 -4.408 1.00 . A A . 172 ARG H 1 1
19 25596 1 1 35 ARG HA H 10.791 5.908 -6.403 1.00 . A A . 172 ARG HA 1 1
19 25597 1 1 35 ARG HB2 H 11.368 5.368 -3.483 1.00 . A A . 172 ARG HB2 1 1
19 25598 1 1 35 ARG HB3 H 12.482 6.083 -4.643 1.00 . A A . 172 ARG HB3 1 1
19 25599 1 1 35 ARG HD2 H 11.438 7.328 -1.954 1.00 . A A . 172 ARG HD2 1 1
19 25600 1 1 35 ARG HD3 H 12.676 8.017 -3.005 1.00 . A A . 172 ARG HD3 1 1
19 25601 1 1 35 ARG HE H 10.711 9.814 -3.234 1.00 . A A . 172 ARG HE 1 1
19 25602 1 1 35 ARG HG2 H 11.062 8.031 -4.864 1.00 . A A . 172 ARG HG2 1 1
19 25603 1 1 35 ARG HG3 H 9.853 7.300 -3.806 1.00 . A A . 172 ARG HG3 1 1
19 25604 1 1 35 ARG HH11 H 12.076 8.322 -0.441 1.00 . A A . 172 ARG HH11 1 1
19 25605 1 1 35 ARG HH12 H 11.812 9.715 0.550 1.00 . A A . 172 ARG HH12 1 1
19 25606 1 1 35 ARG HH21 H 10.384 11.577 -1.952 1.00 . A A . 172 ARG HH21 1 1
19 25607 1 1 35 ARG HH22 H 10.886 11.539 -0.297 1.00 . A A . 172 ARG HH22 1 1
19 25608 1 1 35 ARG N N 9.249 5.248 -5.178 1.00 . A A . 172 ARG N 1 1
19 25609 1 1 35 ARG NE N 11.127 9.310 -2.506 1.00 . A A . 172 ARG NE 1 1
19 25610 1 1 35 ARG NH1 N 11.747 9.260 -0.334 1.00 . A A . 172 ARG NH1 1 1
19 25611 1 1 35 ARG NH2 N 10.796 11.093 -1.184 1.00 . A A . 172 ARG NH2 1 1
19 25612 1 1 35 ARG O O 10.939 2.953 -5.080 1.00 . A A . 172 ARG O 1 1
19 25613 1 1 36 CYS C C 13.843 2.197 -5.983 1.00 . A A . 173 CYS C 1 1
19 25614 1 1 36 CYS CA C 12.836 2.563 -7.083 1.00 . A A . 173 CYS CA 1 1
19 25615 1 1 36 CYS CB C 13.552 2.667 -8.436 1.00 . A A . 173 CYS CB 1 1
19 25616 1 1 36 CYS H H 12.352 4.624 -7.302 1.00 . A A . 173 CYS H 1 1
19 25617 1 1 36 CYS HA H 12.086 1.786 -7.142 1.00 . A A . 173 CYS HA 1 1
19 25618 1 1 36 CYS HB2 H 12.832 2.929 -9.198 1.00 . A A . 173 CYS HB2 1 1
19 25619 1 1 36 CYS HB3 H 14.305 3.441 -8.382 1.00 . A A . 173 CYS HB3 1 1
19 25620 1 1 36 CYS HG H 15.611 1.151 -8.483 1.00 . A A . 173 CYS HG 1 1
19 25621 1 1 36 CYS N N 12.153 3.825 -6.766 1.00 . A A . 173 CYS N 1 1
19 25622 1 1 36 CYS O O 14.749 2.972 -5.677 1.00 . A A . 173 CYS O 1 1
19 25623 1 1 36 CYS SG S 14.372 1.141 -8.963 1.00 . A A . 173 CYS SG 1 1
19 25624 1 1 37 GLY C C 13.782 0.485 -2.965 1.00 . A A . 174 GLY C 1 1
19 25625 1 1 37 GLY CA C 14.540 0.600 -4.284 1.00 . A A . 174 GLY CA 1 1
19 25626 1 1 37 GLY H H 12.968 0.419 -5.703 1.00 . A A . 174 GLY H 1 1
19 25627 1 1 37 GLY HA2 H 14.969 -0.363 -4.526 1.00 . A A . 174 GLY HA2 1 1
19 25628 1 1 37 GLY HA3 H 15.341 1.317 -4.165 1.00 . A A . 174 GLY HA3 1 1
19 25629 1 1 37 GLY N N 13.678 1.019 -5.388 1.00 . A A . 174 GLY N 1 1
19 25630 1 1 37 GLY O O 14.133 -0.326 -2.104 1.00 . A A . 174 GLY O 1 1
19 25631 1 1 38 VAL C C 10.744 0.282 -1.744 1.00 . A A . 175 VAL C 1 1
19 25632 1 1 38 VAL CA C 11.901 1.284 -1.608 1.00 . A A . 175 VAL CA 1 1
19 25633 1 1 38 VAL CB C 11.323 2.696 -1.322 1.00 . A A . 175 VAL CB 1 1
19 25634 1 1 38 VAL CG1 C 10.452 2.695 -0.065 1.00 . A A . 175 VAL CG1 1 1
19 25635 1 1 38 VAL CG2 C 12.447 3.722 -1.202 1.00 . A A . 175 VAL CG2 1 1
19 25636 1 1 38 VAL H H 12.509 1.913 -3.539 1.00 . A A . 175 VAL H 1 1
19 25637 1 1 38 VAL HA H 12.521 0.994 -0.769 1.00 . A A . 175 VAL HA 1 1
19 25638 1 1 38 VAL HB H 10.698 2.980 -2.160 1.00 . A A . 175 VAL HB 1 1
19 25639 1 1 38 VAL HG11 H 11.041 2.372 0.782 1.00 . A A . 175 VAL HG11 1 1
19 25640 1 1 38 VAL HG12 H 9.620 2.019 -0.201 1.00 . A A . 175 VAL HG12 1 1
19 25641 1 1 38 VAL HG13 H 10.077 3.692 0.118 1.00 . A A . 175 VAL HG13 1 1
19 25642 1 1 38 VAL HG21 H 12.026 4.698 -1.001 1.00 . A A . 175 VAL HG21 1 1
19 25643 1 1 38 VAL HG22 H 13.007 3.758 -2.127 1.00 . A A . 175 VAL HG22 1 1
19 25644 1 1 38 VAL HG23 H 13.108 3.444 -0.394 1.00 . A A . 175 VAL HG23 1 1
19 25645 1 1 38 VAL N N 12.735 1.293 -2.815 1.00 . A A . 175 VAL N 1 1
19 25646 1 1 38 VAL O O 9.982 0.328 -2.710 1.00 . A A . 175 VAL O 1 1
19 25647 1 1 39 THR C C 8.259 -1.086 -0.139 1.00 . A A . 176 THR C 1 1
19 25648 1 1 39 THR CA C 9.533 -1.624 -0.797 1.00 . A A . 176 THR CA 1 1
19 25649 1 1 39 THR CB C 9.942 -2.936 -0.081 1.00 . A A . 176 THR CB 1 1
19 25650 1 1 39 THR CG2 C 11.194 -3.527 -0.717 1.00 . A A . 176 THR CG2 1 1
19 25651 1 1 39 THR H H 11.254 -0.625 -0.033 1.00 . A A . 176 THR H 1 1
19 25652 1 1 39 THR HA H 9.316 -1.860 -1.832 1.00 . A A . 176 THR HA 1 1
19 25653 1 1 39 THR HB H 9.138 -3.652 -0.182 1.00 . A A . 176 THR HB 1 1
19 25654 1 1 39 THR HG1 H 9.962 -3.502 1.819 1.00 . A A . 176 THR HG1 1 1
19 25655 1 1 39 THR HG21 H 11.005 -3.744 -1.759 1.00 . A A . 176 THR HG21 1 1
19 25656 1 1 39 THR HG22 H 11.463 -4.440 -0.205 1.00 . A A . 176 THR HG22 1 1
19 25657 1 1 39 THR HG23 H 12.007 -2.820 -0.639 1.00 . A A . 176 THR HG23 1 1
19 25658 1 1 39 THR N N 10.613 -0.624 -0.777 1.00 . A A . 176 THR N 1 1
19 25659 1 1 39 THR O O 8.302 -0.124 0.632 1.00 . A A . 176 THR O 1 1
19 25660 1 1 39 THR OG1 O 10.177 -2.700 1.318 1.00 . A A . 176 THR OG1 1 1
19 25661 1 1 40 VAL C C 5.897 -1.263 1.680 1.00 . A A . 177 VAL C 1 1
19 25662 1 1 40 VAL CA C 5.835 -1.326 0.141 1.00 . A A . 177 VAL CA 1 1
19 25663 1 1 40 VAL CB C 4.712 -2.307 -0.289 1.00 . A A . 177 VAL CB 1 1
19 25664 1 1 40 VAL CG1 C 3.361 -1.890 0.292 1.00 . A A . 177 VAL CG1 1 1
19 25665 1 1 40 VAL CG2 C 4.636 -2.410 -1.811 1.00 . A A . 177 VAL CG2 1 1
19 25666 1 1 40 VAL H H 7.155 -2.467 -1.074 1.00 . A A . 177 VAL H 1 1
19 25667 1 1 40 VAL HA H 5.588 -0.342 -0.238 1.00 . A A . 177 VAL HA 1 1
19 25668 1 1 40 VAL HB H 4.956 -3.288 0.101 1.00 . A A . 177 VAL HB 1 1
19 25669 1 1 40 VAL HG11 H 2.605 -2.602 -0.003 1.00 . A A . 177 VAL HG11 1 1
19 25670 1 1 40 VAL HG12 H 3.096 -0.909 -0.077 1.00 . A A . 177 VAL HG12 1 1
19 25671 1 1 40 VAL HG13 H 3.424 -1.861 1.371 1.00 . A A . 177 VAL HG13 1 1
19 25672 1 1 40 VAL HG21 H 4.409 -1.439 -2.228 1.00 . A A . 177 VAL HG21 1 1
19 25673 1 1 40 VAL HG22 H 3.860 -3.109 -2.088 1.00 . A A . 177 VAL HG22 1 1
19 25674 1 1 40 VAL HG23 H 5.584 -2.755 -2.197 1.00 . A A . 177 VAL HG23 1 1
19 25675 1 1 40 VAL N N 7.126 -1.719 -0.438 1.00 . A A . 177 VAL N 1 1
19 25676 1 1 40 VAL O O 5.335 -0.359 2.302 1.00 . A A . 177 VAL O 1 1
19 25677 1 1 41 ARG C C 7.662 -1.190 4.292 1.00 . A A . 178 ARG C 1 1
19 25678 1 1 41 ARG CA C 6.718 -2.279 3.747 1.00 . A A . 178 ARG CA 1 1
19 25679 1 1 41 ARG CB C 7.215 -3.667 4.184 1.00 . A A . 178 ARG CB 1 1
19 25680 1 1 41 ARG CD C 7.251 -5.450 5.987 1.00 . A A . 178 ARG CD 1 1
19 25681 1 1 41 ARG CG C 6.681 -4.103 5.547 1.00 . A A . 178 ARG CG 1 1
19 25682 1 1 41 ARG CZ C 9.393 -6.361 6.752 1.00 . A A . 178 ARG CZ 1 1
19 25683 1 1 41 ARG H H 7.043 -2.904 1.740 1.00 . A A . 178 ARG H 1 1
19 25684 1 1 41 ARG HA H 5.732 -2.115 4.159 1.00 . A A . 178 ARG HA 1 1
19 25685 1 1 41 ARG HB2 H 6.904 -4.394 3.448 1.00 . A A . 178 ARG HB2 1 1
19 25686 1 1 41 ARG HB3 H 8.294 -3.657 4.230 1.00 . A A . 178 ARG HB3 1 1
19 25687 1 1 41 ARG HD2 H 6.648 -5.832 6.798 1.00 . A A . 178 ARG HD2 1 1
19 25688 1 1 41 ARG HD3 H 7.206 -6.136 5.153 1.00 . A A . 178 ARG HD3 1 1
19 25689 1 1 41 ARG HE H 9.004 -4.442 6.556 1.00 . A A . 178 ARG HE 1 1
19 25690 1 1 41 ARG HG2 H 6.948 -3.357 6.282 1.00 . A A . 178 ARG HG2 1 1
19 25691 1 1 41 ARG HG3 H 5.604 -4.181 5.489 1.00 . A A . 178 ARG HG3 1 1
19 25692 1 1 41 ARG HH11 H 8.064 -7.734 6.199 1.00 . A A . 178 ARG HH11 1 1
19 25693 1 1 41 ARG HH12 H 9.558 -8.341 6.819 1.00 . A A . 178 ARG HH12 1 1
19 25694 1 1 41 ARG HH21 H 10.911 -5.229 7.363 1.00 . A A . 178 ARG HH21 1 1
19 25695 1 1 41 ARG HH22 H 11.154 -6.936 7.478 1.00 . A A . 178 ARG HH22 1 1
19 25696 1 1 41 ARG N N 6.603 -2.217 2.285 1.00 . A A . 178 ARG N 1 1
19 25697 1 1 41 ARG NE N 8.637 -5.340 6.442 1.00 . A A . 178 ARG NE 1 1
19 25698 1 1 41 ARG NH1 N 8.974 -7.571 6.576 1.00 . A A . 178 ARG NH1 1 1
19 25699 1 1 41 ARG NH2 N 10.579 -6.161 7.231 1.00 . A A . 178 ARG NH2 1 1
19 25700 1 1 41 ARG O O 7.603 -0.839 5.472 1.00 . A A . 178 ARG O 1 1
19 25701 1 1 42 ASP C C 8.850 1.769 3.776 1.00 . A A . 179 ASP C 1 1
19 25702 1 1 42 ASP CA C 9.490 0.372 3.845 1.00 . A A . 179 ASP CA 1 1
19 25703 1 1 42 ASP CB C 10.745 0.320 2.965 1.00 . A A . 179 ASP CB 1 1
19 25704 1 1 42 ASP CG C 11.865 1.190 3.510 1.00 . A A . 179 ASP CG 1 1
19 25705 1 1 42 ASP H H 8.554 -0.996 2.512 1.00 . A A . 179 ASP H 1 1
19 25706 1 1 42 ASP HA H 9.774 0.173 4.869 1.00 . A A . 179 ASP HA 1 1
19 25707 1 1 42 ASP HB2 H 11.098 -0.701 2.908 1.00 . A A . 179 ASP HB2 1 1
19 25708 1 1 42 ASP HB3 H 10.496 0.662 1.967 1.00 . A A . 179 ASP HB3 1 1
19 25709 1 1 42 ASP N N 8.539 -0.671 3.438 1.00 . A A . 179 ASP N 1 1
19 25710 1 1 42 ASP O O 9.149 2.647 4.587 1.00 . A A . 179 ASP O 1 1
19 25711 1 1 42 ASP OD1 O 12.625 0.706 4.379 1.00 . A A . 179 ASP OD1 1 1
19 25712 1 1 42 ASP OD2 O 11.986 2.356 3.086 1.00 . A A . 179 ASP OD2 1 1
19 25713 1 1 43 SER C C 6.097 3.398 3.599 1.00 . A A . 180 SER C 1 1
19 25714 1 1 43 SER CA C 7.283 3.257 2.636 1.00 . A A . 180 SER CA 1 1
19 25715 1 1 43 SER CB C 6.792 3.410 1.189 1.00 . A A . 180 SER CB 1 1
19 25716 1 1 43 SER H H 7.773 1.237 2.181 1.00 . A A . 180 SER H 1 1
19 25717 1 1 43 SER HA H 7.994 4.043 2.846 1.00 . A A . 180 SER HA 1 1
19 25718 1 1 43 SER HB2 H 6.281 4.355 1.079 1.00 . A A . 180 SER HB2 1 1
19 25719 1 1 43 SER HB3 H 7.640 3.380 0.520 1.00 . A A . 180 SER HB3 1 1
19 25720 1 1 43 SER HG H 5.839 2.299 -0.121 1.00 . A A . 180 SER HG 1 1
19 25721 1 1 43 SER N N 7.968 1.970 2.806 1.00 . A A . 180 SER N 1 1
19 25722 1 1 43 SER O O 6.020 4.349 4.380 1.00 . A A . 180 SER O 1 1
19 25723 1 1 43 SER OG O 5.898 2.364 0.838 1.00 . A A . 180 SER OG 1 1
19 25724 1 1 44 LEU C C 4.144 2.256 5.845 1.00 . A A . 181 LEU C 1 1
19 25725 1 1 44 LEU CA C 3.942 2.499 4.336 1.00 . A A . 181 LEU CA 1 1
19 25726 1 1 44 LEU CB C 2.922 1.493 3.784 1.00 . A A . 181 LEU CB 1 1
19 25727 1 1 44 LEU CD1 C 1.428 0.711 1.909 1.00 . A A . 181 LEU CD1 1 1
19 25728 1 1 44 LEU CD2 C 1.803 3.169 2.271 1.00 . A A . 181 LEU CD2 1 1
19 25729 1 1 44 LEU CG C 2.426 1.776 2.357 1.00 . A A . 181 LEU CG 1 1
19 25730 1 1 44 LEU H H 5.341 1.658 2.968 1.00 . A A . 181 LEU H 1 1
19 25731 1 1 44 LEU HA H 3.539 3.494 4.209 1.00 . A A . 181 LEU HA 1 1
19 25732 1 1 44 LEU HB2 H 3.376 0.511 3.797 1.00 . A A . 181 LEU HB2 1 1
19 25733 1 1 44 LEU HB3 H 2.065 1.482 4.444 1.00 . A A . 181 LEU HB3 1 1
19 25734 1 1 44 LEU HD11 H 1.894 -0.264 1.955 1.00 . A A . 181 LEU HD11 1 1
19 25735 1 1 44 LEU HD12 H 1.118 0.910 0.893 1.00 . A A . 181 LEU HD12 1 1
19 25736 1 1 44 LEU HD13 H 0.563 0.725 2.557 1.00 . A A . 181 LEU HD13 1 1
19 25737 1 1 44 LEU HD21 H 0.974 3.239 2.962 1.00 . A A . 181 LEU HD21 1 1
19 25738 1 1 44 LEU HD22 H 1.449 3.344 1.266 1.00 . A A . 181 LEU HD22 1 1
19 25739 1 1 44 LEU HD23 H 2.545 3.913 2.524 1.00 . A A . 181 LEU HD23 1 1
19 25740 1 1 44 LEU HG H 3.269 1.745 1.681 1.00 . A A . 181 LEU HG 1 1
19 25741 1 1 44 LEU N N 5.185 2.432 3.556 1.00 . A A . 181 LEU N 1 1
19 25742 1 1 44 LEU O O 3.184 2.346 6.611 1.00 . A A . 181 LEU O 1 1
19 25743 1 1 45 LYS C C 5.239 2.881 8.616 1.00 . A A . 182 LYS C 1 1
19 25744 1 1 45 LYS CA C 5.613 1.688 7.716 1.00 . A A . 182 LYS CA 1 1
19 25745 1 1 45 LYS CB C 7.061 1.234 7.983 1.00 . A A . 182 LYS CB 1 1
19 25746 1 1 45 LYS CD C 9.535 1.700 7.959 1.00 . A A . 182 LYS CD 1 1
19 25747 1 1 45 LYS CE C 10.678 2.435 7.264 1.00 . A A . 182 LYS CE 1 1
19 25748 1 1 45 LYS CG C 8.154 2.199 7.525 1.00 . A A . 182 LYS CG 1 1
19 25749 1 1 45 LYS H H 6.120 1.935 5.654 1.00 . A A . 182 LYS H 1 1
19 25750 1 1 45 LYS HA H 4.955 0.869 7.980 1.00 . A A . 182 LYS HA 1 1
19 25751 1 1 45 LYS HB2 H 7.182 1.078 9.047 1.00 . A A . 182 LYS HB2 1 1
19 25752 1 1 45 LYS HB3 H 7.218 0.290 7.479 1.00 . A A . 182 LYS HB3 1 1
19 25753 1 1 45 LYS HD2 H 9.637 1.836 9.025 1.00 . A A . 182 LYS HD2 1 1
19 25754 1 1 45 LYS HD3 H 9.610 0.646 7.727 1.00 . A A . 182 LYS HD3 1 1
19 25755 1 1 45 LYS HE2 H 11.614 2.017 7.604 1.00 . A A . 182 LYS HE2 1 1
19 25756 1 1 45 LYS HE3 H 10.589 2.280 6.197 1.00 . A A . 182 LYS HE3 1 1
19 25757 1 1 45 LYS HG2 H 8.126 2.272 6.447 1.00 . A A . 182 LYS HG2 1 1
19 25758 1 1 45 LYS HG3 H 7.975 3.173 7.960 1.00 . A A . 182 LYS HG3 1 1
19 25759 1 1 45 LYS HZ1 H 11.560 4.321 7.159 1.00 . A A . 182 LYS HZ1 1 1
19 25760 1 1 45 LYS HZ2 H 10.644 4.074 8.562 1.00 . A A . 182 LYS HZ2 1 1
19 25761 1 1 45 LYS HZ3 H 9.873 4.352 7.083 1.00 . A A . 182 LYS HZ3 1 1
19 25762 1 1 45 LYS N N 5.373 1.969 6.289 1.00 . A A . 182 LYS N 1 1
19 25763 1 1 45 LYS NZ N 10.685 3.896 7.537 1.00 . A A . 182 LYS NZ 1 1
19 25764 1 1 45 LYS O O 4.851 2.692 9.769 1.00 . A A . 182 LYS O 1 1
19 25765 1 1 46 LYS C C 3.346 5.397 8.791 1.00 . A A . 183 LYS C 1 1
19 25766 1 1 46 LYS CA C 4.876 5.288 8.832 1.00 . A A . 183 LYS CA 1 1
19 25767 1 1 46 LYS CB C 5.491 6.581 8.281 1.00 . A A . 183 LYS CB 1 1
19 25768 1 1 46 LYS CD C 7.533 8.070 8.203 1.00 . A A . 183 LYS CD 1 1
19 25769 1 1 46 LYS CE C 7.086 8.685 6.880 1.00 . A A . 183 LYS CE 1 1
19 25770 1 1 46 LYS CG C 7.009 6.645 8.392 1.00 . A A . 183 LYS CG 1 1
19 25771 1 1 46 LYS H H 5.735 4.217 7.201 1.00 . A A . 183 LYS H 1 1
19 25772 1 1 46 LYS HA H 5.182 5.170 9.863 1.00 . A A . 183 LYS HA 1 1
19 25773 1 1 46 LYS HB2 H 5.226 6.675 7.236 1.00 . A A . 183 LYS HB2 1 1
19 25774 1 1 46 LYS HB3 H 5.078 7.421 8.822 1.00 . A A . 183 LYS HB3 1 1
19 25775 1 1 46 LYS HD2 H 7.166 8.686 9.012 1.00 . A A . 183 LYS HD2 1 1
19 25776 1 1 46 LYS HD3 H 8.614 8.050 8.233 1.00 . A A . 183 LYS HD3 1 1
19 25777 1 1 46 LYS HE2 H 7.378 8.029 6.071 1.00 . A A . 183 LYS HE2 1 1
19 25778 1 1 46 LYS HE3 H 6.011 8.789 6.887 1.00 . A A . 183 LYS HE3 1 1
19 25779 1 1 46 LYS HG2 H 7.304 6.291 9.370 1.00 . A A . 183 LYS HG2 1 1
19 25780 1 1 46 LYS HG3 H 7.444 6.008 7.635 1.00 . A A . 183 LYS HG3 1 1
19 25781 1 1 46 LYS HZ1 H 7.438 10.670 7.430 1.00 . A A . 183 LYS HZ1 1 1
19 25782 1 1 46 LYS HZ2 H 7.373 10.419 5.759 1.00 . A A . 183 LYS HZ2 1 1
19 25783 1 1 46 LYS HZ3 H 8.736 9.937 6.630 1.00 . A A . 183 LYS HZ3 1 1
19 25784 1 1 46 LYS N N 5.340 4.106 8.091 1.00 . A A . 183 LYS N 1 1
19 25785 1 1 46 LYS NZ N 7.700 10.020 6.660 1.00 . A A . 183 LYS NZ 1 1
19 25786 1 1 46 LYS O O 2.714 5.761 9.782 1.00 . A A . 183 LYS O 1 1
19 25787 1 1 47 ALA C C 0.615 4.145 8.448 1.00 . A A . 184 ALA C 1 1
19 25788 1 1 47 ALA CA C 1.303 5.107 7.468 1.00 . A A . 184 ALA CA 1 1
19 25789 1 1 47 ALA CB C 0.931 4.760 6.033 1.00 . A A . 184 ALA CB 1 1
19 25790 1 1 47 ALA H H 3.318 4.801 6.882 1.00 . A A . 184 ALA H 1 1
19 25791 1 1 47 ALA HA H 0.967 6.114 7.670 1.00 . A A . 184 ALA HA 1 1
19 25792 1 1 47 ALA HB1 H 1.246 3.749 5.811 1.00 . A A . 184 ALA HB1 1 1
19 25793 1 1 47 ALA HB2 H 1.422 5.444 5.357 1.00 . A A . 184 ALA HB2 1 1
19 25794 1 1 47 ALA HB3 H -0.141 4.838 5.907 1.00 . A A . 184 ALA HB3 1 1
19 25795 1 1 47 ALA N N 2.760 5.075 7.637 1.00 . A A . 184 ALA N 1 1
19 25796 1 1 47 ALA O O -0.258 4.544 9.217 1.00 . A A . 184 ALA O 1 1
19 25797 1 1 48 LEU C C 0.728 2.334 10.809 1.00 . A A . 185 LEU C 1 1
19 25798 1 1 48 LEU CA C 0.520 1.877 9.355 1.00 . A A . 185 LEU CA 1 1
19 25799 1 1 48 LEU CB C 1.229 0.536 9.120 1.00 . A A . 185 LEU CB 1 1
19 25800 1 1 48 LEU CD1 C 1.905 -1.333 7.568 1.00 . A A . 185 LEU CD1 1 1
19 25801 1 1 48 LEU CD2 C -0.362 -0.268 7.333 1.00 . A A . 185 LEU CD2 1 1
19 25802 1 1 48 LEU CG C 1.105 -0.039 7.698 1.00 . A A . 185 LEU CG 1 1
19 25803 1 1 48 LEU H H 1.688 2.613 7.742 1.00 . A A . 185 LEU H 1 1
19 25804 1 1 48 LEU HA H -0.540 1.755 9.173 1.00 . A A . 185 LEU HA 1 1
19 25805 1 1 48 LEU HB2 H 2.280 0.666 9.342 1.00 . A A . 185 LEU HB2 1 1
19 25806 1 1 48 LEU HB3 H 0.823 -0.188 9.813 1.00 . A A . 185 LEU HB3 1 1
19 25807 1 1 48 LEU HD11 H 1.525 -2.067 8.266 1.00 . A A . 185 LEU HD11 1 1
19 25808 1 1 48 LEU HD12 H 2.945 -1.138 7.783 1.00 . A A . 185 LEU HD12 1 1
19 25809 1 1 48 LEU HD13 H 1.815 -1.716 6.561 1.00 . A A . 185 LEU HD13 1 1
19 25810 1 1 48 LEU HD21 H -0.898 0.668 7.385 1.00 . A A . 185 LEU HD21 1 1
19 25811 1 1 48 LEU HD22 H -0.802 -0.975 8.023 1.00 . A A . 185 LEU HD22 1 1
19 25812 1 1 48 LEU HD23 H -0.426 -0.661 6.327 1.00 . A A . 185 LEU HD23 1 1
19 25813 1 1 48 LEU HG H 1.516 0.674 6.994 1.00 . A A . 185 LEU HG 1 1
19 25814 1 1 48 LEU N N 1.029 2.880 8.417 1.00 . A A . 185 LEU N 1 1
19 25815 1 1 48 LEU O O -0.184 2.259 11.632 1.00 . A A . 185 LEU O 1 1
19 25816 1 1 49 MET C C 1.295 4.373 12.960 1.00 . A A . 186 MET C 1 1
19 25817 1 1 49 MET CA C 2.283 3.307 12.445 1.00 . A A . 186 MET CA 1 1
19 25818 1 1 49 MET CB C 3.709 3.877 12.423 1.00 . A A . 186 MET CB 1 1
19 25819 1 1 49 MET CE C 6.331 5.077 15.440 1.00 . A A . 186 MET CE 1 1
19 25820 1 1 49 MET CG C 4.265 4.234 13.792 1.00 . A A . 186 MET CG 1 1
19 25821 1 1 49 MET H H 2.604 2.883 10.391 1.00 . A A . 186 MET H 1 1
19 25822 1 1 49 MET HA H 2.258 2.457 13.112 1.00 . A A . 186 MET HA 1 1
19 25823 1 1 49 MET HB2 H 4.367 3.142 11.979 1.00 . A A . 186 MET HB2 1 1
19 25824 1 1 49 MET HB3 H 3.720 4.767 11.810 1.00 . A A . 186 MET HB3 1 1
19 25825 1 1 49 MET HE1 H 5.618 5.734 15.917 1.00 . A A . 186 MET HE1 1 1
19 25826 1 1 49 MET HE2 H 7.325 5.487 15.547 1.00 . A A . 186 MET HE2 1 1
19 25827 1 1 49 MET HE3 H 6.290 4.104 15.904 1.00 . A A . 186 MET HE3 1 1
19 25828 1 1 49 MET HG2 H 3.614 4.962 14.253 1.00 . A A . 186 MET HG2 1 1
19 25829 1 1 49 MET HG3 H 4.293 3.341 14.400 1.00 . A A . 186 MET HG3 1 1
19 25830 1 1 49 MET N N 1.929 2.834 11.101 1.00 . A A . 186 MET N 1 1
19 25831 1 1 49 MET O O 0.690 4.214 14.019 1.00 . A A . 186 MET O 1 1
19 25832 1 1 49 MET SD S 5.932 4.925 13.699 1.00 . A A . 186 MET SD 1 1
19 25833 1 1 50 MET C C -1.234 6.178 12.654 1.00 . A A . 187 MET C 1 1
19 25834 1 1 50 MET CA C 0.257 6.569 12.606 1.00 . A A . 187 MET CA 1 1
19 25835 1 1 50 MET CB C 0.456 7.775 11.671 1.00 . A A . 187 MET CB 1 1
19 25836 1 1 50 MET CE C 2.126 9.204 9.362 1.00 . A A . 187 MET CE 1 1
19 25837 1 1 50 MET CG C 0.106 7.496 10.216 1.00 . A A . 187 MET CG 1 1
19 25838 1 1 50 MET H H 1.590 5.501 11.330 1.00 . A A . 187 MET H 1 1
19 25839 1 1 50 MET HA H 0.560 6.858 13.603 1.00 . A A . 187 MET HA 1 1
19 25840 1 1 50 MET HB2 H -0.166 8.589 12.017 1.00 . A A . 187 MET HB2 1 1
19 25841 1 1 50 MET HB3 H 1.491 8.083 11.717 1.00 . A A . 187 MET HB3 1 1
19 25842 1 1 50 MET HE1 H 2.436 10.045 8.757 1.00 . A A . 187 MET HE1 1 1
19 25843 1 1 50 MET HE2 H 2.670 8.322 9.059 1.00 . A A . 187 MET HE2 1 1
19 25844 1 1 50 MET HE3 H 2.332 9.416 10.400 1.00 . A A . 187 MET HE3 1 1
19 25845 1 1 50 MET HG2 H 0.720 6.684 9.861 1.00 . A A . 187 MET HG2 1 1
19 25846 1 1 50 MET HG3 H -0.935 7.209 10.159 1.00 . A A . 187 MET HG3 1 1
19 25847 1 1 50 MET N N 1.121 5.451 12.193 1.00 . A A . 187 MET N 1 1
19 25848 1 1 50 MET O O -2.026 6.830 13.332 1.00 . A A . 187 MET O 1 1
19 25849 1 1 50 MET SD S 0.368 8.924 9.145 1.00 . A A . 187 MET SD 1 1
19 25850 1 1 51 ARG C C -3.249 3.569 12.993 1.00 . A A . 188 ARG C 1 1
19 25851 1 1 51 ARG CA C -3.014 4.655 11.925 1.00 . A A . 188 ARG CA 1 1
19 25852 1 1 51 ARG CB C -3.404 4.104 10.546 1.00 . A A . 188 ARG CB 1 1
19 25853 1 1 51 ARG CD C -4.052 6.370 9.574 1.00 . A A . 188 ARG CD 1 1
19 25854 1 1 51 ARG CG C -3.228 5.095 9.397 1.00 . A A . 188 ARG CG 1 1
19 25855 1 1 51 ARG CZ C -3.280 8.371 8.377 1.00 . A A . 188 ARG CZ 1 1
19 25856 1 1 51 ARG H H -0.950 4.657 11.377 1.00 . A A . 188 ARG H 1 1
19 25857 1 1 51 ARG HA H -3.647 5.501 12.152 1.00 . A A . 188 ARG HA 1 1
19 25858 1 1 51 ARG HB2 H -2.795 3.236 10.334 1.00 . A A . 188 ARG HB2 1 1
19 25859 1 1 51 ARG HB3 H -4.442 3.799 10.575 1.00 . A A . 188 ARG HB3 1 1
19 25860 1 1 51 ARG HD2 H -5.091 6.101 9.715 1.00 . A A . 188 ARG HD2 1 1
19 25861 1 1 51 ARG HD3 H -3.697 6.900 10.446 1.00 . A A . 188 ARG HD3 1 1
19 25862 1 1 51 ARG HE H -4.390 6.957 7.583 1.00 . A A . 188 ARG HE 1 1
19 25863 1 1 51 ARG HG2 H -2.186 5.368 9.332 1.00 . A A . 188 ARG HG2 1 1
19 25864 1 1 51 ARG HG3 H -3.527 4.610 8.477 1.00 . A A . 188 ARG HG3 1 1
19 25865 1 1 51 ARG HH11 H -2.839 8.354 10.315 1.00 . A A . 188 ARG HH11 1 1
19 25866 1 1 51 ARG HH12 H -2.236 9.704 9.421 1.00 . A A . 188 ARG HH12 1 1
19 25867 1 1 51 ARG HH21 H -3.634 8.709 6.447 1.00 . A A . 188 ARG HH21 1 1
19 25868 1 1 51 ARG HH22 H -2.669 9.895 7.257 1.00 . A A . 188 ARG HH22 1 1
19 25869 1 1 51 ARG N N -1.616 5.127 11.926 1.00 . A A . 188 ARG N 1 1
19 25870 1 1 51 ARG NE N -3.945 7.244 8.403 1.00 . A A . 188 ARG NE 1 1
19 25871 1 1 51 ARG NH1 N -2.744 8.842 9.454 1.00 . A A . 188 ARG NH1 1 1
19 25872 1 1 51 ARG NH2 N -3.192 9.043 7.277 1.00 . A A . 188 ARG NH2 1 1
19 25873 1 1 51 ARG O O -4.380 3.354 13.429 1.00 . A A . 188 ARG O 1 1
19 25874 1 1 52 GLY C C -2.474 0.429 13.755 1.00 . A A . 189 GLY C 1 1
19 25875 1 1 52 GLY CA C -2.285 1.808 14.387 1.00 . A A . 189 GLY CA 1 1
19 25876 1 1 52 GLY H H -1.297 3.122 13.038 1.00 . A A . 189 GLY H 1 1
19 25877 1 1 52 GLY HA2 H -1.381 1.792 14.978 1.00 . A A . 189 GLY HA2 1 1
19 25878 1 1 52 GLY HA3 H -3.122 2.012 15.040 1.00 . A A . 189 GLY HA3 1 1
19 25879 1 1 52 GLY N N -2.177 2.886 13.401 1.00 . A A . 189 GLY N 1 1
19 25880 1 1 52 GLY O O -3.278 -0.377 14.229 1.00 . A A . 189 GLY O 1 1
19 25881 1 1 53 LEU C C -0.434 -1.781 11.806 1.00 . A A . 190 LEU C 1 1
19 25882 1 1 53 LEU CA C -1.817 -1.118 11.957 1.00 . A A . 190 LEU CA 1 1
19 25883 1 1 53 LEU CB C -2.429 -0.885 10.566 1.00 . A A . 190 LEU CB 1 1
19 25884 1 1 53 LEU CD1 C -4.294 0.020 9.124 1.00 . A A . 190 LEU CD1 1 1
19 25885 1 1 53 LEU CD2 C -4.837 -1.246 11.226 1.00 . A A . 190 LEU CD2 1 1
19 25886 1 1 53 LEU CG C -3.850 -0.293 10.553 1.00 . A A . 190 LEU CG 1 1
19 25887 1 1 53 LEU H H -1.085 0.829 12.378 1.00 . A A . 190 LEU H 1 1
19 25888 1 1 53 LEU HA H -2.461 -1.782 12.520 1.00 . A A . 190 LEU HA 1 1
19 25889 1 1 53 LEU HB2 H -1.779 -0.215 10.022 1.00 . A A . 190 LEU HB2 1 1
19 25890 1 1 53 LEU HB3 H -2.454 -1.832 10.046 1.00 . A A . 190 LEU HB3 1 1
19 25891 1 1 53 LEU HD11 H -4.279 -0.884 8.532 1.00 . A A . 190 LEU HD11 1 1
19 25892 1 1 53 LEU HD12 H -3.623 0.746 8.687 1.00 . A A . 190 LEU HD12 1 1
19 25893 1 1 53 LEU HD13 H -5.297 0.424 9.137 1.00 . A A . 190 LEU HD13 1 1
19 25894 1 1 53 LEU HD21 H -4.534 -1.415 12.249 1.00 . A A . 190 LEU HD21 1 1
19 25895 1 1 53 LEU HD22 H -4.849 -2.188 10.694 1.00 . A A . 190 LEU HD22 1 1
19 25896 1 1 53 LEU HD23 H -5.825 -0.811 11.210 1.00 . A A . 190 LEU HD23 1 1
19 25897 1 1 53 LEU HG H -3.849 0.634 11.110 1.00 . A A . 190 LEU HG 1 1
19 25898 1 1 53 LEU N N -1.725 0.156 12.685 1.00 . A A . 190 LEU N 1 1
19 25899 1 1 53 LEU O O 0.601 -1.131 11.959 1.00 . A A . 190 LEU O 1 1
19 25900 1 1 54 ILE C C 0.820 -4.587 9.947 1.00 . A A . 191 ILE C 1 1
19 25901 1 1 54 ILE CA C 0.830 -3.825 11.287 1.00 . A A . 191 ILE CA 1 1
19 25902 1 1 54 ILE CB C 1.096 -4.829 12.446 1.00 . A A . 191 ILE CB 1 1
19 25903 1 1 54 ILE CD1 C 0.135 -6.869 13.668 1.00 . A A . 191 ILE CD1 1 1
19 25904 1 1 54 ILE CG1 C -0.081 -5.811 12.601 1.00 . A A . 191 ILE CG1 1 1
19 25905 1 1 54 ILE CG2 C 1.359 -4.082 13.753 1.00 . A A . 191 ILE CG2 1 1
19 25906 1 1 54 ILE H H -1.279 -3.542 11.372 1.00 . A A . 191 ILE H 1 1
19 25907 1 1 54 ILE HA H 1.641 -3.109 11.270 1.00 . A A . 191 ILE HA 1 1
19 25908 1 1 54 ILE HB H 1.990 -5.388 12.201 1.00 . A A . 191 ILE HB 1 1
19 25909 1 1 54 ILE HD11 H 0.250 -6.392 14.631 1.00 . A A . 191 ILE HD11 1 1
19 25910 1 1 54 ILE HD12 H 1.025 -7.438 13.440 1.00 . A A . 191 ILE HD12 1 1
19 25911 1 1 54 ILE HD13 H -0.718 -7.530 13.694 1.00 . A A . 191 ILE HD13 1 1
19 25912 1 1 54 ILE HG12 H -0.972 -5.259 12.858 1.00 . A A . 191 ILE HG12 1 1
19 25913 1 1 54 ILE HG13 H -0.242 -6.320 11.661 1.00 . A A . 191 ILE HG13 1 1
19 25914 1 1 54 ILE HG21 H 0.486 -3.503 14.023 1.00 . A A . 191 ILE HG21 1 1
19 25915 1 1 54 ILE HG22 H 2.203 -3.420 13.626 1.00 . A A . 191 ILE HG22 1 1
19 25916 1 1 54 ILE HG23 H 1.577 -4.791 14.540 1.00 . A A . 191 ILE HG23 1 1
19 25917 1 1 54 ILE N N -0.425 -3.077 11.487 1.00 . A A . 191 ILE N 1 1
19 25918 1 1 54 ILE O O -0.209 -5.136 9.547 1.00 . A A . 191 ILE O 1 1
19 25919 1 1 55 PRO C C 1.651 -6.769 7.874 1.00 . A A . 192 PRO C 1 1
19 25920 1 1 55 PRO CA C 2.063 -5.283 7.903 1.00 . A A . 192 PRO CA 1 1
19 25921 1 1 55 PRO CB C 3.547 -5.127 7.531 1.00 . A A . 192 PRO CB 1 1
19 25922 1 1 55 PRO CD C 3.290 -4.170 9.706 1.00 . A A . 192 PRO CD 1 1
19 25923 1 1 55 PRO CG C 4.253 -4.927 8.832 1.00 . A A . 192 PRO CG 1 1
19 25924 1 1 55 PRO HA H 1.458 -4.742 7.189 1.00 . A A . 192 PRO HA 1 1
19 25925 1 1 55 PRO HB2 H 3.897 -6.016 7.025 1.00 . A A . 192 PRO HB2 1 1
19 25926 1 1 55 PRO HB3 H 3.670 -4.271 6.883 1.00 . A A . 192 PRO HB3 1 1
19 25927 1 1 55 PRO HD2 H 3.454 -4.408 10.747 1.00 . A A . 192 PRO HD2 1 1
19 25928 1 1 55 PRO HD3 H 3.381 -3.105 9.541 1.00 . A A . 192 PRO HD3 1 1
19 25929 1 1 55 PRO HG2 H 4.490 -5.885 9.275 1.00 . A A . 192 PRO HG2 1 1
19 25930 1 1 55 PRO HG3 H 5.154 -4.350 8.678 1.00 . A A . 192 PRO HG3 1 1
19 25931 1 1 55 PRO N N 1.976 -4.664 9.249 1.00 . A A . 192 PRO N 1 1
19 25932 1 1 55 PRO O O 1.340 -7.317 6.817 1.00 . A A . 192 PRO O 1 1
19 25933 1 1 56 GLU C C -0.277 -8.976 9.082 1.00 . A A . 193 GLU C 1 1
19 25934 1 1 56 GLU CA C 1.250 -8.827 9.136 1.00 . A A . 193 GLU CA 1 1
19 25935 1 1 56 GLU CB C 1.791 -9.448 10.432 1.00 . A A . 193 GLU CB 1 1
19 25936 1 1 56 GLU CD C 3.934 -10.217 9.320 1.00 . A A . 193 GLU CD 1 1
19 25937 1 1 56 GLU CG C 3.312 -9.488 10.503 1.00 . A A . 193 GLU CG 1 1
19 25938 1 1 56 GLU H H 1.972 -6.954 9.838 1.00 . A A . 193 GLU H 1 1
19 25939 1 1 56 GLU HA H 1.677 -9.355 8.296 1.00 . A A . 193 GLU HA 1 1
19 25940 1 1 56 GLU HB2 H 1.427 -8.873 11.272 1.00 . A A . 193 GLU HB2 1 1
19 25941 1 1 56 GLU HB3 H 1.422 -10.461 10.517 1.00 . A A . 193 GLU HB3 1 1
19 25942 1 1 56 GLU HG2 H 3.686 -8.475 10.525 1.00 . A A . 193 GLU HG2 1 1
19 25943 1 1 56 GLU HG3 H 3.605 -9.994 11.413 1.00 . A A . 193 GLU HG3 1 1
19 25944 1 1 56 GLU N N 1.665 -7.421 9.034 1.00 . A A . 193 GLU N 1 1
19 25945 1 1 56 GLU O O -0.798 -9.991 8.618 1.00 . A A . 193 GLU O 1 1
19 25946 1 1 56 GLU OE1 O 3.759 -11.449 9.216 1.00 . A A . 193 GLU OE1 1 1
19 25947 1 1 56 GLU OE2 O 4.584 -9.559 8.479 1.00 . A A . 193 GLU OE2 1 1
19 25948 1 1 57 CYS C C -3.089 -7.097 8.527 1.00 . A A . 194 CYS C 1 1
19 25949 1 1 57 CYS CA C -2.455 -7.983 9.608 1.00 . A A . 194 CYS CA 1 1
19 25950 1 1 57 CYS CB C -2.925 -7.525 10.999 1.00 . A A . 194 CYS CB 1 1
19 25951 1 1 57 CYS H H -0.517 -7.138 9.827 1.00 . A A . 194 CYS H 1 1
19 25952 1 1 57 CYS HA H -2.775 -9.004 9.450 1.00 . A A . 194 CYS HA 1 1
19 25953 1 1 57 CYS HB2 H -2.482 -8.166 11.749 1.00 . A A . 194 CYS HB2 1 1
19 25954 1 1 57 CYS HB3 H -2.595 -6.509 11.163 1.00 . A A . 194 CYS HB3 1 1
19 25955 1 1 57 CYS HG H -4.962 -8.131 12.414 1.00 . A A . 194 CYS HG 1 1
19 25956 1 1 57 CYS N N -0.987 -7.949 9.540 1.00 . A A . 194 CYS N 1 1
19 25957 1 1 57 CYS O O -4.260 -6.732 8.616 1.00 . A A . 194 CYS O 1 1
19 25958 1 1 57 CYS SG S -4.718 -7.568 11.237 1.00 . A A . 194 CYS SG 1 1
19 25959 1 1 58 CYS C C -2.545 -6.477 5.032 1.00 . A A . 195 CYS C 1 1
19 25960 1 1 58 CYS CA C -2.808 -5.888 6.425 1.00 . A A . 195 CYS CA 1 1
19 25961 1 1 58 CYS CB C -2.163 -4.502 6.547 1.00 . A A . 195 CYS CB 1 1
19 25962 1 1 58 CYS H H -1.409 -7.123 7.443 1.00 . A A . 195 CYS H 1 1
19 25963 1 1 58 CYS HA H -3.877 -5.780 6.551 1.00 . A A . 195 CYS HA 1 1
19 25964 1 1 58 CYS HB2 H -1.090 -4.608 6.514 1.00 . A A . 195 CYS HB2 1 1
19 25965 1 1 58 CYS HB3 H -2.485 -3.889 5.717 1.00 . A A . 195 CYS HB3 1 1
19 25966 1 1 58 CYS HG H -3.616 -4.241 8.630 1.00 . A A . 195 CYS HG 1 1
19 25967 1 1 58 CYS N N -2.321 -6.769 7.493 1.00 . A A . 195 CYS N 1 1
19 25968 1 1 58 CYS O O -1.433 -6.907 4.718 1.00 . A A . 195 CYS O 1 1
19 25969 1 1 58 CYS SG S -2.580 -3.623 8.074 1.00 . A A . 195 CYS SG 1 1
19 25970 1 1 59 ALA C C -3.624 -5.880 1.810 1.00 . A A . 196 ALA C 1 1
19 25971 1 1 59 ALA CA C -3.506 -7.012 2.834 1.00 . A A . 196 ALA CA 1 1
19 25972 1 1 59 ALA CB C -4.611 -8.035 2.594 1.00 . A A . 196 ALA CB 1 1
19 25973 1 1 59 ALA H H -4.448 -6.158 4.528 1.00 . A A . 196 ALA H 1 1
19 25974 1 1 59 ALA HA H -2.553 -7.506 2.709 1.00 . A A . 196 ALA HA 1 1
19 25975 1 1 59 ALA HB1 H -5.578 -7.556 2.690 1.00 . A A . 196 ALA HB1 1 1
19 25976 1 1 59 ALA HB2 H -4.530 -8.828 3.321 1.00 . A A . 196 ALA HB2 1 1
19 25977 1 1 59 ALA HB3 H -4.513 -8.447 1.600 1.00 . A A . 196 ALA HB3 1 1
19 25978 1 1 59 ALA N N -3.589 -6.498 4.205 1.00 . A A . 196 ALA N 1 1
19 25979 1 1 59 ALA O O -4.635 -5.187 1.762 1.00 . A A . 196 ALA O 1 1
19 25980 1 1 60 VAL C C -2.943 -5.255 -1.415 1.00 . A A . 197 VAL C 1 1
19 25981 1 1 60 VAL CA C -2.598 -4.663 -0.042 1.00 . A A . 197 VAL CA 1 1
19 25982 1 1 60 VAL CB C -1.222 -3.950 -0.135 1.00 . A A . 197 VAL CB 1 1
19 25983 1 1 60 VAL CG1 C -1.263 -2.804 -1.148 1.00 . A A . 197 VAL CG1 1 1
19 25984 1 1 60 VAL CG2 C -0.777 -3.445 1.235 1.00 . A A . 197 VAL CG2 1 1
19 25985 1 1 60 VAL H H -1.809 -6.282 1.082 1.00 . A A . 197 VAL H 1 1
19 25986 1 1 60 VAL HA H -3.346 -3.926 0.222 1.00 . A A . 197 VAL HA 1 1
19 25987 1 1 60 VAL HB H -0.492 -4.672 -0.478 1.00 . A A . 197 VAL HB 1 1
19 25988 1 1 60 VAL HG11 H -1.996 -2.073 -0.838 1.00 . A A . 197 VAL HG11 1 1
19 25989 1 1 60 VAL HG12 H -1.532 -3.190 -2.120 1.00 . A A . 197 VAL HG12 1 1
19 25990 1 1 60 VAL HG13 H -0.289 -2.335 -1.205 1.00 . A A . 197 VAL HG13 1 1
19 25991 1 1 60 VAL HG21 H -0.682 -4.280 1.915 1.00 . A A . 197 VAL HG21 1 1
19 25992 1 1 60 VAL HG22 H -1.510 -2.751 1.621 1.00 . A A . 197 VAL HG22 1 1
19 25993 1 1 60 VAL HG23 H 0.177 -2.946 1.146 1.00 . A A . 197 VAL HG23 1 1
19 25994 1 1 60 VAL N N -2.594 -5.702 0.994 1.00 . A A . 197 VAL N 1 1
19 25995 1 1 60 VAL O O -2.266 -6.165 -1.891 1.00 . A A . 197 VAL O 1 1
19 25996 1 1 61 TYR C C -4.662 -3.981 -4.314 1.00 . A A . 198 TYR C 1 1
19 25997 1 1 61 TYR CA C -4.341 -5.179 -3.410 1.00 . A A . 198 TYR CA 1 1
19 25998 1 1 61 TYR CB C -5.518 -6.175 -3.400 1.00 . A A . 198 TYR CB 1 1
19 25999 1 1 61 TYR CD1 C -7.685 -4.944 -3.879 1.00 . A A . 198 TYR CD1 1 1
19 26000 1 1 61 TYR CD2 C -7.287 -5.682 -1.646 1.00 . A A . 198 TYR CD2 1 1
19 26001 1 1 61 TYR CE1 C -8.898 -4.413 -3.492 1.00 . A A . 198 TYR CE1 1 1
19 26002 1 1 61 TYR CE2 C -8.503 -5.156 -1.255 1.00 . A A . 198 TYR CE2 1 1
19 26003 1 1 61 TYR CG C -6.853 -5.587 -2.966 1.00 . A A . 198 TYR CG 1 1
19 26004 1 1 61 TYR CZ C -9.303 -4.522 -2.182 1.00 . A A . 198 TYR CZ 1 1
19 26005 1 1 61 TYR H H -4.562 -4.086 -1.596 1.00 . A A . 198 TYR H 1 1
19 26006 1 1 61 TYR HA H -3.474 -5.682 -3.819 1.00 . A A . 198 TYR HA 1 1
19 26007 1 1 61 TYR HB2 H -5.646 -6.576 -4.396 1.00 . A A . 198 TYR HB2 1 1
19 26008 1 1 61 TYR HB3 H -5.281 -6.988 -2.727 1.00 . A A . 198 TYR HB3 1 1
19 26009 1 1 61 TYR HD1 H -7.370 -4.861 -4.909 1.00 . A A . 198 TYR HD1 1 1
19 26010 1 1 61 TYR HD2 H -6.659 -6.176 -0.919 1.00 . A A . 198 TYR HD2 1 1
19 26011 1 1 61 TYR HE1 H -9.527 -3.917 -4.217 1.00 . A A . 198 TYR HE1 1 1
19 26012 1 1 61 TYR HE2 H -8.822 -5.240 -0.228 1.00 . A A . 198 TYR HE2 1 1
19 26013 1 1 61 TYR HH H -10.438 -3.633 -0.903 1.00 . A A . 198 TYR HH 1 1
19 26014 1 1 61 TYR N N -3.998 -4.749 -2.050 1.00 . A A . 198 TYR N 1 1
19 26015 1 1 61 TYR O O -5.107 -2.929 -3.848 1.00 . A A . 198 TYR O 1 1
19 26016 1 1 61 TYR OH O -10.514 -3.992 -1.796 1.00 . A A . 198 TYR OH 1 1
19 26017 1 1 62 ARG C C -5.827 -3.630 -7.567 1.00 . A A . 199 ARG C 1 1
19 26018 1 1 62 ARG CA C -4.745 -3.124 -6.605 1.00 . A A . 199 ARG CA 1 1
19 26019 1 1 62 ARG CB C -3.480 -2.734 -7.385 1.00 . A A . 199 ARG CB 1 1
19 26020 1 1 62 ARG CD C -1.610 -3.468 -8.921 1.00 . A A . 199 ARG CD 1 1
19 26021 1 1 62 ARG CG C -2.843 -3.898 -8.135 1.00 . A A . 199 ARG CG 1 1
19 26022 1 1 62 ARG CZ C -1.489 -2.485 -11.158 1.00 . A A . 199 ARG CZ 1 1
19 26023 1 1 62 ARG H H -4.018 -4.994 -5.909 1.00 . A A . 199 ARG H 1 1
19 26024 1 1 62 ARG HA H -5.119 -2.254 -6.084 1.00 . A A . 199 ARG HA 1 1
19 26025 1 1 62 ARG HB2 H -3.732 -1.963 -8.100 1.00 . A A . 199 ARG HB2 1 1
19 26026 1 1 62 ARG HB3 H -2.751 -2.338 -6.689 1.00 . A A . 199 ARG HB3 1 1
19 26027 1 1 62 ARG HD2 H -0.880 -3.067 -8.231 1.00 . A A . 199 ARG HD2 1 1
19 26028 1 1 62 ARG HD3 H -1.194 -4.337 -9.414 1.00 . A A . 199 ARG HD3 1 1
19 26029 1 1 62 ARG HE H -2.463 -1.685 -9.644 1.00 . A A . 199 ARG HE 1 1
19 26030 1 1 62 ARG HG2 H -2.553 -4.657 -7.421 1.00 . A A . 199 ARG HG2 1 1
19 26031 1 1 62 ARG HG3 H -3.570 -4.311 -8.821 1.00 . A A . 199 ARG HG3 1 1
19 26032 1 1 62 ARG HH11 H -0.652 -4.286 -10.986 1.00 . A A . 199 ARG HH11 1 1
19 26033 1 1 62 ARG HH12 H -0.510 -3.535 -12.537 1.00 . A A . 199 ARG HH12 1 1
19 26034 1 1 62 ARG HH21 H -2.267 -0.719 -11.652 1.00 . A A . 199 ARG HH21 1 1
19 26035 1 1 62 ARG HH22 H -1.401 -1.540 -12.904 1.00 . A A . 199 ARG HH22 1 1
19 26036 1 1 62 ARG N N -4.424 -4.151 -5.609 1.00 . A A . 199 ARG N 1 1
19 26037 1 1 62 ARG NE N -1.920 -2.449 -9.925 1.00 . A A . 199 ARG NE 1 1
19 26038 1 1 62 ARG NH1 N -0.832 -3.514 -11.592 1.00 . A A . 199 ARG NH1 1 1
19 26039 1 1 62 ARG NH2 N -1.741 -1.508 -11.966 1.00 . A A . 199 ARG NH2 1 1
19 26040 1 1 62 ARG O O -5.848 -4.805 -7.929 1.00 . A A . 199 ARG O 1 1
19 26041 1 1 63 ILE C C -7.538 -2.697 -10.320 1.00 . A A . 200 ILE C 1 1
19 26042 1 1 63 ILE CA C -7.826 -3.123 -8.871 1.00 . A A . 200 ILE CA 1 1
19 26043 1 1 63 ILE CB C -9.175 -2.507 -8.408 1.00 . A A . 200 ILE CB 1 1
19 26044 1 1 63 ILE CD1 C -10.769 -2.335 -6.404 1.00 . A A . 200 ILE CD1 1 1
19 26045 1 1 63 ILE CG1 C -9.476 -2.911 -6.951 1.00 . A A . 200 ILE CG1 1 1
19 26046 1 1 63 ILE CG2 C -10.311 -2.940 -9.338 1.00 . A A . 200 ILE CG2 1 1
19 26047 1 1 63 ILE H H -6.659 -1.815 -7.673 1.00 . A A . 200 ILE H 1 1
19 26048 1 1 63 ILE HA H -7.923 -4.203 -8.842 1.00 . A A . 200 ILE HA 1 1
19 26049 1 1 63 ILE HB H -9.090 -1.430 -8.464 1.00 . A A . 200 ILE HB 1 1
19 26050 1 1 63 ILE HD11 H -10.896 -2.646 -5.376 1.00 . A A . 200 ILE HD11 1 1
19 26051 1 1 63 ILE HD12 H -11.603 -2.692 -6.992 1.00 . A A . 200 ILE HD12 1 1
19 26052 1 1 63 ILE HD13 H -10.732 -1.257 -6.450 1.00 . A A . 200 ILE HD13 1 1
19 26053 1 1 63 ILE HG12 H -9.544 -3.988 -6.886 1.00 . A A . 200 ILE HG12 1 1
19 26054 1 1 63 ILE HG13 H -8.669 -2.571 -6.315 1.00 . A A . 200 ILE HG13 1 1
19 26055 1 1 63 ILE HG21 H -11.242 -2.505 -9.001 1.00 . A A . 200 ILE HG21 1 1
19 26056 1 1 63 ILE HG22 H -10.395 -4.018 -9.330 1.00 . A A . 200 ILE HG22 1 1
19 26057 1 1 63 ILE HG23 H -10.101 -2.605 -10.344 1.00 . A A . 200 ILE HG23 1 1
19 26058 1 1 63 ILE N N -6.729 -2.744 -7.975 1.00 . A A . 200 ILE N 1 1
19 26059 1 1 63 ILE O O -7.166 -1.551 -10.581 1.00 . A A . 200 ILE O 1 1
19 26060 1 1 64 GLN C C -8.173 -4.441 -13.541 1.00 . A A . 201 GLN C 1 1
19 26061 1 1 64 GLN CA C -7.502 -3.359 -12.677 1.00 . A A . 201 GLN CA 1 1
19 26062 1 1 64 GLN CB C -5.999 -3.269 -12.998 1.00 . A A . 201 GLN CB 1 1
19 26063 1 1 64 GLN CD C -4.197 -2.616 -14.667 1.00 . A A . 201 GLN CD 1 1
19 26064 1 1 64 GLN CG C -5.690 -2.735 -14.394 1.00 . A A . 201 GLN CG 1 1
19 26065 1 1 64 GLN H H -7.942 -4.543 -10.967 1.00 . A A . 201 GLN H 1 1
19 26066 1 1 64 GLN HA H -7.965 -2.406 -12.893 1.00 . A A . 201 GLN HA 1 1
19 26067 1 1 64 GLN HB2 H -5.530 -2.615 -12.275 1.00 . A A . 201 GLN HB2 1 1
19 26068 1 1 64 GLN HB3 H -5.565 -4.255 -12.908 1.00 . A A . 201 GLN HB3 1 1
19 26069 1 1 64 GLN HE21 H -4.144 -4.458 -15.387 1.00 . A A . 201 GLN HE21 1 1
19 26070 1 1 64 GLN HE22 H -2.644 -3.606 -15.380 1.00 . A A . 201 GLN HE22 1 1
19 26071 1 1 64 GLN HG2 H -6.121 -3.405 -15.124 1.00 . A A . 201 GLN HG2 1 1
19 26072 1 1 64 GLN HG3 H -6.139 -1.758 -14.499 1.00 . A A . 201 GLN HG3 1 1
19 26073 1 1 64 GLN N N -7.697 -3.636 -11.250 1.00 . A A . 201 GLN N 1 1
19 26074 1 1 64 GLN NE2 N -3.603 -3.665 -15.196 1.00 . A A . 201 GLN NE2 1 1
19 26075 1 1 64 GLN O O -8.033 -5.638 -13.271 1.00 . A A . 201 GLN O 1 1
19 26076 1 1 64 GLN OE1 O -3.580 -1.584 -14.408 1.00 . A A . 201 GLN OE1 1 1
19 26077 1 1 65 ASP C C -10.672 -5.782 -14.716 1.00 . A A . 202 ASP C 1 1
19 26078 1 1 65 ASP CA C -9.634 -4.928 -15.469 1.00 . A A . 202 ASP CA 1 1
19 26079 1 1 65 ASP CB C -8.645 -5.831 -16.220 1.00 . A A . 202 ASP CB 1 1
19 26080 1 1 65 ASP CG C -7.790 -5.059 -17.207 1.00 . A A . 202 ASP CG 1 1
19 26081 1 1 65 ASP H H -8.980 -3.043 -14.727 1.00 . A A . 202 ASP H 1 1
19 26082 1 1 65 ASP HA H -10.161 -4.319 -16.190 1.00 . A A . 202 ASP HA 1 1
19 26083 1 1 65 ASP HB2 H -7.993 -6.315 -15.505 1.00 . A A . 202 ASP HB2 1 1
19 26084 1 1 65 ASP HB3 H -9.197 -6.588 -16.763 1.00 . A A . 202 ASP HB3 1 1
19 26085 1 1 65 ASP N N -8.915 -4.010 -14.567 1.00 . A A . 202 ASP N 1 1
19 26086 1 1 65 ASP O O -11.002 -6.894 -15.136 1.00 . A A . 202 ASP O 1 1
19 26087 1 1 65 ASP OD1 O -8.222 -4.888 -18.365 1.00 . A A . 202 ASP OD1 1 1
19 26088 1 1 65 ASP OD2 O -6.685 -4.616 -16.834 1.00 . A A . 202 ASP OD2 1 1
19 26089 1 1 66 GLY C C -11.576 -7.037 -11.922 1.00 . A A . 203 GLY C 1 1
19 26090 1 1 66 GLY CA C -12.192 -5.977 -12.829 1.00 . A A . 203 GLY CA 1 1
19 26091 1 1 66 GLY H H -10.943 -4.339 -13.351 1.00 . A A . 203 GLY H 1 1
19 26092 1 1 66 GLY HA2 H -12.733 -5.273 -12.215 1.00 . A A . 203 GLY HA2 1 1
19 26093 1 1 66 GLY HA3 H -12.890 -6.457 -13.500 1.00 . A A . 203 GLY HA3 1 1
19 26094 1 1 66 GLY N N -11.206 -5.246 -13.620 1.00 . A A . 203 GLY N 1 1
19 26095 1 1 66 GLY O O -12.287 -7.869 -11.355 1.00 . A A . 203 GLY O 1 1
19 26096 1 1 67 GLU C C -8.874 -7.234 -9.737 1.00 . A A . 204 GLU C 1 1
19 26097 1 1 67 GLU CA C -9.553 -7.957 -10.902 1.00 . A A . 204 GLU CA 1 1
19 26098 1 1 67 GLU CB C -8.494 -8.763 -11.666 1.00 . A A . 204 GLU CB 1 1
19 26099 1 1 67 GLU CD C -8.031 -10.702 -13.210 1.00 . A A . 204 GLU CD 1 1
19 26100 1 1 67 GLU CG C -9.054 -9.677 -12.747 1.00 . A A . 204 GLU CG 1 1
19 26101 1 1 67 GLU H H -9.728 -6.373 -12.303 1.00 . A A . 204 GLU H 1 1
19 26102 1 1 67 GLU HA H -10.287 -8.643 -10.499 1.00 . A A . 204 GLU HA 1 1
19 26103 1 1 67 GLU HB2 H -7.805 -8.073 -12.134 1.00 . A A . 204 GLU HB2 1 1
19 26104 1 1 67 GLU HB3 H -7.947 -9.374 -10.960 1.00 . A A . 204 GLU HB3 1 1
19 26105 1 1 67 GLU HG2 H -9.917 -10.197 -12.354 1.00 . A A . 204 GLU HG2 1 1
19 26106 1 1 67 GLU HG3 H -9.353 -9.076 -13.595 1.00 . A A . 204 GLU HG3 1 1
19 26107 1 1 67 GLU N N -10.251 -7.022 -11.790 1.00 . A A . 204 GLU N 1 1
19 26108 1 1 67 GLU O O -8.379 -6.114 -9.883 1.00 . A A . 204 GLU O 1 1
19 26109 1 1 67 GLU OE1 O -7.143 -10.351 -14.018 1.00 . A A . 204 GLU OE1 1 1
19 26110 1 1 67 GLU OE2 O -8.092 -11.857 -12.740 1.00 . A A . 204 GLU OE2 1 1
19 26111 1 1 68 LYS C C -6.809 -8.181 -7.243 1.00 . A A . 205 LYS C 1 1
19 26112 1 1 68 LYS CA C -8.124 -7.403 -7.409 1.00 . A A . 205 LYS CA 1 1
19 26113 1 1 68 LYS CB C -8.991 -7.535 -6.147 1.00 . A A . 205 LYS CB 1 1
19 26114 1 1 68 LYS CD C -11.148 -6.927 -4.970 1.00 . A A . 205 LYS CD 1 1
19 26115 1 1 68 LYS CE C -12.416 -6.086 -5.029 1.00 . A A . 205 LYS CE 1 1
19 26116 1 1 68 LYS CG C -10.270 -6.704 -6.200 1.00 . A A . 205 LYS CG 1 1
19 26117 1 1 68 LYS H H -9.355 -8.732 -8.513 1.00 . A A . 205 LYS H 1 1
19 26118 1 1 68 LYS HA H -7.893 -6.357 -7.568 1.00 . A A . 205 LYS HA 1 1
19 26119 1 1 68 LYS HB2 H -9.265 -8.573 -6.017 1.00 . A A . 205 LYS HB2 1 1
19 26120 1 1 68 LYS HB3 H -8.416 -7.214 -5.289 1.00 . A A . 205 LYS HB3 1 1
19 26121 1 1 68 LYS HD2 H -11.422 -7.971 -4.920 1.00 . A A . 205 LYS HD2 1 1
19 26122 1 1 68 LYS HD3 H -10.589 -6.657 -4.085 1.00 . A A . 205 LYS HD3 1 1
19 26123 1 1 68 LYS HE2 H -12.141 -5.042 -5.065 1.00 . A A . 205 LYS HE2 1 1
19 26124 1 1 68 LYS HE3 H -12.965 -6.343 -5.923 1.00 . A A . 205 LYS HE3 1 1
19 26125 1 1 68 LYS HG2 H -10.007 -5.658 -6.252 1.00 . A A . 205 LYS HG2 1 1
19 26126 1 1 68 LYS HG3 H -10.830 -6.978 -7.084 1.00 . A A . 205 LYS HG3 1 1
19 26127 1 1 68 LYS HZ1 H -12.773 -6.077 -2.972 1.00 . A A . 205 LYS HZ1 1 1
19 26128 1 1 68 LYS HZ2 H -13.579 -7.311 -3.801 1.00 . A A . 205 LYS HZ2 1 1
19 26129 1 1 68 LYS HZ3 H -14.134 -5.718 -3.905 1.00 . A A . 205 LYS HZ3 1 1
19 26130 1 1 68 LYS N N -8.856 -7.890 -8.581 1.00 . A A . 205 LYS N 1 1
19 26131 1 1 68 LYS NZ N -13.285 -6.314 -3.845 1.00 . A A . 205 LYS NZ 1 1
19 26132 1 1 68 LYS O O -6.804 -9.329 -6.796 1.00 . A A . 205 LYS O 1 1
19 26133 1 1 69 LYS C C -3.685 -8.010 -6.251 1.00 . A A . 206 LYS C 1 1
19 26134 1 1 69 LYS CA C -4.388 -8.211 -7.605 1.00 . A A . 206 LYS CA 1 1
19 26135 1 1 69 LYS CB C -3.503 -7.666 -8.736 1.00 . A A . 206 LYS CB 1 1
19 26136 1 1 69 LYS CD C -2.391 -9.870 -9.256 1.00 . A A . 206 LYS CD 1 1
19 26137 1 1 69 LYS CE C -1.079 -10.637 -9.370 1.00 . A A . 206 LYS CE 1 1
19 26138 1 1 69 LYS CG C -2.175 -8.402 -8.889 1.00 . A A . 206 LYS CG 1 1
19 26139 1 1 69 LYS H H -5.768 -6.639 -7.963 1.00 . A A . 206 LYS H 1 1
19 26140 1 1 69 LYS HA H -4.541 -9.269 -7.764 1.00 . A A . 206 LYS HA 1 1
19 26141 1 1 69 LYS HB2 H -4.045 -7.745 -9.667 1.00 . A A . 206 LYS HB2 1 1
19 26142 1 1 69 LYS HB3 H -3.293 -6.622 -8.543 1.00 . A A . 206 LYS HB3 1 1
19 26143 1 1 69 LYS HD2 H -2.998 -10.335 -8.492 1.00 . A A . 206 LYS HD2 1 1
19 26144 1 1 69 LYS HD3 H -2.909 -9.918 -10.204 1.00 . A A . 206 LYS HD3 1 1
19 26145 1 1 69 LYS HE2 H -0.460 -10.160 -10.115 1.00 . A A . 206 LYS HE2 1 1
19 26146 1 1 69 LYS HE3 H -0.576 -10.610 -8.414 1.00 . A A . 206 LYS HE3 1 1
19 26147 1 1 69 LYS HG2 H -1.597 -7.927 -9.670 1.00 . A A . 206 LYS HG2 1 1
19 26148 1 1 69 LYS HG3 H -1.632 -8.348 -7.955 1.00 . A A . 206 LYS HG3 1 1
19 26149 1 1 69 LYS HZ1 H -1.961 -12.517 -9.099 1.00 . A A . 206 LYS HZ1 1 1
19 26150 1 1 69 LYS HZ2 H -0.397 -12.575 -9.752 1.00 . A A . 206 LYS HZ2 1 1
19 26151 1 1 69 LYS HZ3 H -1.702 -12.106 -10.720 1.00 . A A . 206 LYS HZ3 1 1
19 26152 1 1 69 LYS N N -5.702 -7.559 -7.637 1.00 . A A . 206 LYS N 1 1
19 26153 1 1 69 LYS NZ N -1.299 -12.057 -9.761 1.00 . A A . 206 LYS NZ 1 1
19 26154 1 1 69 LYS O O -3.333 -6.883 -5.894 1.00 . A A . 206 LYS O 1 1
19 26155 1 1 70 PRO C C -1.272 -8.654 -4.377 1.00 . A A . 207 PRO C 1 1
19 26156 1 1 70 PRO CA C -2.752 -9.037 -4.192 1.00 . A A . 207 PRO CA 1 1
19 26157 1 1 70 PRO CB C -2.876 -10.467 -3.628 1.00 . A A . 207 PRO CB 1 1
19 26158 1 1 70 PRO CD C -3.963 -10.462 -5.757 1.00 . A A . 207 PRO CD 1 1
19 26159 1 1 70 PRO CG C -3.997 -11.092 -4.393 1.00 . A A . 207 PRO CG 1 1
19 26160 1 1 70 PRO HA H -3.217 -8.338 -3.510 1.00 . A A . 207 PRO HA 1 1
19 26161 1 1 70 PRO HB2 H -1.948 -11.003 -3.779 1.00 . A A . 207 PRO HB2 1 1
19 26162 1 1 70 PRO HB3 H -3.099 -10.421 -2.571 1.00 . A A . 207 PRO HB3 1 1
19 26163 1 1 70 PRO HD2 H -3.274 -10.989 -6.405 1.00 . A A . 207 PRO HD2 1 1
19 26164 1 1 70 PRO HD3 H -4.953 -10.444 -6.192 1.00 . A A . 207 PRO HD3 1 1
19 26165 1 1 70 PRO HG2 H -3.845 -12.161 -4.465 1.00 . A A . 207 PRO HG2 1 1
19 26166 1 1 70 PRO HG3 H -4.939 -10.880 -3.906 1.00 . A A . 207 PRO HG3 1 1
19 26167 1 1 70 PRO N N -3.484 -9.098 -5.473 1.00 . A A . 207 PRO N 1 1
19 26168 1 1 70 PRO O O -0.609 -9.116 -5.309 1.00 . A A . 207 PRO O 1 1
19 26169 1 1 71 ILE C C 1.453 -7.734 -2.363 1.00 . A A . 208 ILE C 1 1
19 26170 1 1 71 ILE CA C 0.613 -7.310 -3.580 1.00 . A A . 208 ILE CA 1 1
19 26171 1 1 71 ILE CB C 0.619 -5.763 -3.689 1.00 . A A . 208 ILE CB 1 1
19 26172 1 1 71 ILE CD1 C -0.476 -3.803 -4.916 1.00 . A A . 208 ILE CD1 1 1
19 26173 1 1 71 ILE CG1 C -0.306 -5.303 -4.833 1.00 . A A . 208 ILE CG1 1 1
19 26174 1 1 71 ILE CG2 C 2.041 -5.237 -3.900 1.00 . A A . 208 ILE CG2 1 1
19 26175 1 1 71 ILE H H -1.322 -7.515 -2.734 1.00 . A A . 208 ILE H 1 1
19 26176 1 1 71 ILE HA H 1.062 -7.717 -4.477 1.00 . A A . 208 ILE HA 1 1
19 26177 1 1 71 ILE HB H 0.250 -5.359 -2.756 1.00 . A A . 208 ILE HB 1 1
19 26178 1 1 71 ILE HD11 H 0.487 -3.340 -5.077 1.00 . A A . 208 ILE HD11 1 1
19 26179 1 1 71 ILE HD12 H -0.900 -3.435 -3.993 1.00 . A A . 208 ILE HD12 1 1
19 26180 1 1 71 ILE HD13 H -1.133 -3.558 -5.737 1.00 . A A . 208 ILE HD13 1 1
19 26181 1 1 71 ILE HG12 H 0.100 -5.638 -5.778 1.00 . A A . 208 ILE HG12 1 1
19 26182 1 1 71 ILE HG13 H -1.286 -5.740 -4.696 1.00 . A A . 208 ILE HG13 1 1
19 26183 1 1 71 ILE HG21 H 2.024 -4.157 -3.957 1.00 . A A . 208 ILE HG21 1 1
19 26184 1 1 71 ILE HG22 H 2.443 -5.639 -4.819 1.00 . A A . 208 ILE HG22 1 1
19 26185 1 1 71 ILE HG23 H 2.666 -5.542 -3.073 1.00 . A A . 208 ILE HG23 1 1
19 26186 1 1 71 ILE N N -0.761 -7.812 -3.483 1.00 . A A . 208 ILE N 1 1
19 26187 1 1 71 ILE O O 0.956 -7.785 -1.235 1.00 . A A . 208 ILE O 1 1
19 26188 1 1 72 GLY C C 4.328 -7.191 -0.920 1.00 . A A . 209 GLY C 1 1
19 26189 1 1 72 GLY CA C 3.627 -8.407 -1.518 1.00 . A A . 209 GLY CA 1 1
19 26190 1 1 72 GLY H H 3.046 -8.055 -3.529 1.00 . A A . 209 GLY H 1 1
19 26191 1 1 72 GLY HA2 H 3.069 -8.908 -0.739 1.00 . A A . 209 GLY HA2 1 1
19 26192 1 1 72 GLY HA3 H 4.374 -9.087 -1.899 1.00 . A A . 209 GLY HA3 1 1
19 26193 1 1 72 GLY N N 2.721 -8.055 -2.603 1.00 . A A . 209 GLY N 1 1
19 26194 1 1 72 GLY O O 4.780 -6.302 -1.645 1.00 . A A . 209 GLY O 1 1
19 26195 1 1 73 TRP C C 6.588 -5.944 0.740 1.00 . A A . 210 TRP C 1 1
19 26196 1 1 73 TRP CA C 5.094 -6.039 1.104 1.00 . A A . 210 TRP CA 1 1
19 26197 1 1 73 TRP CB C 4.929 -6.197 2.623 1.00 . A A . 210 TRP CB 1 1
19 26198 1 1 73 TRP CD1 C 2.558 -7.019 3.206 1.00 . A A . 210 TRP CD1 1 1
19 26199 1 1 73 TRP CD2 C 2.876 -4.825 3.519 1.00 . A A . 210 TRP CD2 1 1
19 26200 1 1 73 TRP CE2 C 1.551 -5.140 3.870 1.00 . A A . 210 TRP CE2 1 1
19 26201 1 1 73 TRP CE3 C 3.304 -3.499 3.633 1.00 . A A . 210 TRP CE3 1 1
19 26202 1 1 73 TRP CG C 3.507 -6.041 3.095 1.00 . A A . 210 TRP CG 1 1
19 26203 1 1 73 TRP CH2 C 1.102 -2.890 4.435 1.00 . A A . 210 TRP CH2 1 1
19 26204 1 1 73 TRP CZ2 C 0.654 -4.178 4.329 1.00 . A A . 210 TRP CZ2 1 1
19 26205 1 1 73 TRP CZ3 C 2.415 -2.546 4.090 1.00 . A A . 210 TRP CZ3 1 1
19 26206 1 1 73 TRP H H 4.061 -7.889 0.937 1.00 . A A . 210 TRP H 1 1
19 26207 1 1 73 TRP HA H 4.609 -5.125 0.795 1.00 . A A . 210 TRP HA 1 1
19 26208 1 1 73 TRP HB2 H 5.271 -7.179 2.916 1.00 . A A . 210 TRP HB2 1 1
19 26209 1 1 73 TRP HB3 H 5.529 -5.451 3.123 1.00 . A A . 210 TRP HB3 1 1
19 26210 1 1 73 TRP HD1 H 2.723 -8.057 2.962 1.00 . A A . 210 TRP HD1 1 1
19 26211 1 1 73 TRP HE1 H 0.551 -6.982 3.837 1.00 . A A . 210 TRP HE1 1 1
19 26212 1 1 73 TRP HE3 H 4.314 -3.216 3.373 1.00 . A A . 210 TRP HE3 1 1
19 26213 1 1 73 TRP HH2 H 0.439 -2.111 4.785 1.00 . A A . 210 TRP HH2 1 1
19 26214 1 1 73 TRP HZ2 H -0.363 -4.427 4.598 1.00 . A A . 210 TRP HZ2 1 1
19 26215 1 1 73 TRP HZ3 H 2.732 -1.519 4.185 1.00 . A A . 210 TRP HZ3 1 1
19 26216 1 1 73 TRP N N 4.433 -7.151 0.409 1.00 . A A . 210 TRP N 1 1
19 26217 1 1 73 TRP NE1 N 1.380 -6.483 3.673 1.00 . A A . 210 TRP NE1 1 1
19 26218 1 1 73 TRP O O 7.233 -4.911 0.954 1.00 . A A . 210 TRP O 1 1
19 26219 1 1 74 ASP C C 8.755 -6.447 -1.622 1.00 . A A . 211 ASP C 1 1
19 26220 1 1 74 ASP CA C 8.526 -7.099 -0.243 1.00 . A A . 211 ASP CA 1 1
19 26221 1 1 74 ASP CB C 8.964 -8.567 -0.287 1.00 . A A . 211 ASP CB 1 1
19 26222 1 1 74 ASP CG C 8.085 -9.407 -1.204 1.00 . A A . 211 ASP CG 1 1
19 26223 1 1 74 ASP H H 6.554 -7.817 0.050 1.00 . A A . 211 ASP H 1 1
19 26224 1 1 74 ASP HA H 9.124 -6.578 0.491 1.00 . A A . 211 ASP HA 1 1
19 26225 1 1 74 ASP HB2 H 9.986 -8.624 -0.639 1.00 . A A . 211 ASP HB2 1 1
19 26226 1 1 74 ASP HB3 H 8.910 -8.981 0.711 1.00 . A A . 211 ASP HB3 1 1
19 26227 1 1 74 ASP N N 7.122 -7.028 0.180 1.00 . A A . 211 ASP N 1 1
19 26228 1 1 74 ASP O O 9.899 -6.254 -2.044 1.00 . A A . 211 ASP O 1 1
19 26229 1 1 74 ASP OD1 O 6.933 -9.701 -0.821 1.00 . A A . 211 ASP OD1 1 1
19 26230 1 1 74 ASP OD2 O 8.534 -9.776 -2.310 1.00 . A A . 211 ASP OD2 1 1
19 26231 1 1 75 THR C C 8.066 -4.053 -3.660 1.00 . A A . 212 THR C 1 1
19 26232 1 1 75 THR CA C 7.750 -5.558 -3.675 1.00 . A A . 212 THR CA 1 1
19 26233 1 1 75 THR CB C 6.423 -5.786 -4.444 1.00 . A A . 212 THR CB 1 1
19 26234 1 1 75 THR CG2 C 6.496 -5.245 -5.873 1.00 . A A . 212 THR CG2 1 1
19 26235 1 1 75 THR H H 6.786 -6.259 -1.913 1.00 . A A . 212 THR H 1 1
19 26236 1 1 75 THR HA H 8.538 -6.078 -4.204 1.00 . A A . 212 THR HA 1 1
19 26237 1 1 75 THR HB H 5.630 -5.267 -3.918 1.00 . A A . 212 THR HB 1 1
19 26238 1 1 75 THR HG1 H 6.914 -7.693 -4.673 1.00 . A A . 212 THR HG1 1 1
19 26239 1 1 75 THR HG21 H 6.658 -4.177 -5.849 1.00 . A A . 212 THR HG21 1 1
19 26240 1 1 75 THR HG22 H 5.570 -5.458 -6.386 1.00 . A A . 212 THR HG22 1 1
19 26241 1 1 75 THR HG23 H 7.314 -5.719 -6.398 1.00 . A A . 212 THR HG23 1 1
19 26242 1 1 75 THR N N 7.670 -6.120 -2.317 1.00 . A A . 212 THR N 1 1
19 26243 1 1 75 THR O O 7.616 -3.322 -2.776 1.00 . A A . 212 THR O 1 1
19 26244 1 1 75 THR OG1 O 6.112 -7.188 -4.479 1.00 . A A . 212 THR OG1 1 1
19 26245 1 1 76 ASP C C 7.895 -1.350 -5.099 1.00 . A A . 213 ASP C 1 1
19 26246 1 1 76 ASP CA C 9.158 -2.177 -4.806 1.00 . A A . 213 ASP CA 1 1
19 26247 1 1 76 ASP CB C 10.172 -1.981 -5.939 1.00 . A A . 213 ASP CB 1 1
19 26248 1 1 76 ASP CG C 11.567 -2.428 -5.554 1.00 . A A . 213 ASP CG 1 1
19 26249 1 1 76 ASP H H 9.254 -4.247 -5.261 1.00 . A A . 213 ASP H 1 1
19 26250 1 1 76 ASP HA H 9.597 -1.824 -3.882 1.00 . A A . 213 ASP HA 1 1
19 26251 1 1 76 ASP HB2 H 9.856 -2.556 -6.798 1.00 . A A . 213 ASP HB2 1 1
19 26252 1 1 76 ASP HB3 H 10.208 -0.934 -6.210 1.00 . A A . 213 ASP HB3 1 1
19 26253 1 1 76 ASP N N 8.854 -3.602 -4.639 1.00 . A A . 213 ASP N 1 1
19 26254 1 1 76 ASP O O 7.091 -1.701 -5.964 1.00 . A A . 213 ASP O 1 1
19 26255 1 1 76 ASP OD1 O 11.785 -3.643 -5.373 1.00 . A A . 213 ASP OD1 1 1
19 26256 1 1 76 ASP OD2 O 12.454 -1.562 -5.426 1.00 . A A . 213 ASP OD2 1 1
19 26257 1 1 77 ILE C C 6.608 1.307 -5.973 1.00 . A A . 214 ILE C 1 1
19 26258 1 1 77 ILE CA C 6.596 0.654 -4.572 1.00 . A A . 214 ILE CA 1 1
19 26259 1 1 77 ILE CB C 6.568 1.746 -3.470 1.00 . A A . 214 ILE CB 1 1
19 26260 1 1 77 ILE CD1 C 5.200 3.692 -2.532 1.00 . A A . 214 ILE CD1 1 1
19 26261 1 1 77 ILE CG1 C 5.303 2.615 -3.589 1.00 . A A . 214 ILE CG1 1 1
19 26262 1 1 77 ILE CG2 C 7.830 2.608 -3.526 1.00 . A A . 214 ILE CG2 1 1
19 26263 1 1 77 ILE H H 8.416 -0.015 -3.709 1.00 . A A . 214 ILE H 1 1
19 26264 1 1 77 ILE HA H 5.698 0.058 -4.478 1.00 . A A . 214 ILE HA 1 1
19 26265 1 1 77 ILE HB H 6.557 1.245 -2.512 1.00 . A A . 214 ILE HB 1 1
19 26266 1 1 77 ILE HD11 H 4.284 4.246 -2.673 1.00 . A A . 214 ILE HD11 1 1
19 26267 1 1 77 ILE HD12 H 6.043 4.364 -2.620 1.00 . A A . 214 ILE HD12 1 1
19 26268 1 1 77 ILE HD13 H 5.201 3.239 -1.552 1.00 . A A . 214 ILE HD13 1 1
19 26269 1 1 77 ILE HG12 H 5.294 3.103 -4.554 1.00 . A A . 214 ILE HG12 1 1
19 26270 1 1 77 ILE HG13 H 4.431 1.984 -3.503 1.00 . A A . 214 ILE HG13 1 1
19 26271 1 1 77 ILE HG21 H 8.702 1.977 -3.438 1.00 . A A . 214 ILE HG21 1 1
19 26272 1 1 77 ILE HG22 H 7.819 3.318 -2.711 1.00 . A A . 214 ILE HG22 1 1
19 26273 1 1 77 ILE HG23 H 7.866 3.142 -4.465 1.00 . A A . 214 ILE HG23 1 1
19 26274 1 1 77 ILE N N 7.743 -0.239 -4.386 1.00 . A A . 214 ILE N 1 1
19 26275 1 1 77 ILE O O 5.584 1.789 -6.456 1.00 . A A . 214 ILE O 1 1
19 26276 1 1 78 SER C C 7.042 1.057 -9.003 1.00 . A A . 215 SER C 1 1
19 26277 1 1 78 SER CA C 7.914 1.826 -7.997 1.00 . A A . 215 SER CA 1 1
19 26278 1 1 78 SER CB C 9.381 1.769 -8.438 1.00 . A A . 215 SER CB 1 1
19 26279 1 1 78 SER H H 8.560 0.915 -6.185 1.00 . A A . 215 SER H 1 1
19 26280 1 1 78 SER HA H 7.594 2.860 -7.981 1.00 . A A . 215 SER HA 1 1
19 26281 1 1 78 SER HB2 H 9.471 2.150 -9.447 1.00 . A A . 215 SER HB2 1 1
19 26282 1 1 78 SER HB3 H 9.979 2.376 -7.772 1.00 . A A . 215 SER HB3 1 1
19 26283 1 1 78 SER HG H 10.445 0.292 -9.170 1.00 . A A . 215 SER HG 1 1
19 26284 1 1 78 SER N N 7.773 1.293 -6.630 1.00 . A A . 215 SER N 1 1
19 26285 1 1 78 SER O O 6.685 1.578 -10.061 1.00 . A A . 215 SER O 1 1
19 26286 1 1 78 SER OG O 9.875 0.440 -8.406 1.00 . A A . 215 SER OG 1 1
19 26287 1 1 79 TRP C C 4.358 -0.497 -9.415 1.00 . A A . 216 TRP C 1 1
19 26288 1 1 79 TRP CA C 5.807 -1.003 -9.501 1.00 . A A . 216 TRP CA 1 1
19 26289 1 1 79 TRP CB C 5.865 -2.471 -9.054 1.00 . A A . 216 TRP CB 1 1
19 26290 1 1 79 TRP CD1 C 8.412 -2.781 -8.880 1.00 . A A . 216 TRP CD1 1 1
19 26291 1 1 79 TRP CD2 C 7.375 -4.327 -10.126 1.00 . A A . 216 TRP CD2 1 1
19 26292 1 1 79 TRP CE2 C 8.751 -4.612 -10.114 1.00 . A A . 216 TRP CE2 1 1
19 26293 1 1 79 TRP CE3 C 6.519 -5.167 -10.847 1.00 . A A . 216 TRP CE3 1 1
19 26294 1 1 79 TRP CG C 7.176 -3.148 -9.335 1.00 . A A . 216 TRP CG 1 1
19 26295 1 1 79 TRP CH2 C 8.431 -6.508 -11.485 1.00 . A A . 216 TRP CH2 1 1
19 26296 1 1 79 TRP CZ2 C 9.291 -5.704 -10.790 1.00 . A A . 216 TRP CZ2 1 1
19 26297 1 1 79 TRP CZ3 C 7.058 -6.249 -11.518 1.00 . A A . 216 TRP CZ3 1 1
19 26298 1 1 79 TRP H H 7.067 -0.572 -7.842 1.00 . A A . 216 TRP H 1 1
19 26299 1 1 79 TRP HA H 6.142 -0.934 -10.527 1.00 . A A . 216 TRP HA 1 1
19 26300 1 1 79 TRP HB2 H 5.691 -2.520 -7.987 1.00 . A A . 216 TRP HB2 1 1
19 26301 1 1 79 TRP HB3 H 5.088 -3.025 -9.562 1.00 . A A . 216 TRP HB3 1 1
19 26302 1 1 79 TRP HD1 H 8.602 -1.921 -8.252 1.00 . A A . 216 TRP HD1 1 1
19 26303 1 1 79 TRP HE1 H 10.330 -3.602 -9.162 1.00 . A A . 216 TRP HE1 1 1
19 26304 1 1 79 TRP HE3 H 5.454 -4.983 -10.884 1.00 . A A . 216 TRP HE3 1 1
19 26305 1 1 79 TRP HH2 H 8.809 -7.365 -12.025 1.00 . A A . 216 TRP HH2 1 1
19 26306 1 1 79 TRP HZ2 H 10.349 -5.919 -10.776 1.00 . A A . 216 TRP HZ2 1 1
19 26307 1 1 79 TRP HZ3 H 6.412 -6.909 -12.080 1.00 . A A . 216 TRP HZ3 1 1
19 26308 1 1 79 TRP N N 6.704 -0.188 -8.670 1.00 . A A . 216 TRP N 1 1
19 26309 1 1 79 TRP NE1 N 9.364 -3.654 -9.349 1.00 . A A . 216 TRP NE1 1 1
19 26310 1 1 79 TRP O O 3.513 -0.846 -10.241 1.00 . A A . 216 TRP O 1 1
19 26311 1 1 80 LEU C C 2.634 2.343 -8.362 1.00 . A A . 217 LEU C 1 1
19 26312 1 1 80 LEU CA C 2.731 0.824 -8.134 1.00 . A A . 217 LEU CA 1 1
19 26313 1 1 80 LEU CB C 2.359 0.477 -6.683 1.00 . A A . 217 LEU CB 1 1
19 26314 1 1 80 LEU CD1 C 2.292 -1.214 -4.809 1.00 . A A . 217 LEU CD1 1 1
19 26315 1 1 80 LEU CD2 C 1.681 -1.907 -7.151 1.00 . A A . 217 LEU CD2 1 1
19 26316 1 1 80 LEU CG C 2.565 -0.998 -6.295 1.00 . A A . 217 LEU CG 1 1
19 26317 1 1 80 LEU H H 4.820 0.621 -7.827 1.00 . A A . 217 LEU H 1 1
19 26318 1 1 80 LEU HA H 2.044 0.326 -8.802 1.00 . A A . 217 LEU HA 1 1
19 26319 1 1 80 LEU HB2 H 2.959 1.089 -6.023 1.00 . A A . 217 LEU HB2 1 1
19 26320 1 1 80 LEU HB3 H 1.318 0.725 -6.528 1.00 . A A . 217 LEU HB3 1 1
19 26321 1 1 80 LEU HD11 H 2.935 -0.570 -4.227 1.00 . A A . 217 LEU HD11 1 1
19 26322 1 1 80 LEU HD12 H 2.491 -2.245 -4.551 1.00 . A A . 217 LEU HD12 1 1
19 26323 1 1 80 LEU HD13 H 1.259 -0.982 -4.592 1.00 . A A . 217 LEU HD13 1 1
19 26324 1 1 80 LEU HD21 H 0.641 -1.678 -6.966 1.00 . A A . 217 LEU HD21 1 1
19 26325 1 1 80 LEU HD22 H 1.872 -2.940 -6.899 1.00 . A A . 217 LEU HD22 1 1
19 26326 1 1 80 LEU HD23 H 1.905 -1.746 -8.197 1.00 . A A . 217 LEU HD23 1 1
19 26327 1 1 80 LEU HG H 3.596 -1.268 -6.483 1.00 . A A . 217 LEU HG 1 1
19 26328 1 1 80 LEU N N 4.086 0.329 -8.407 1.00 . A A . 217 LEU N 1 1
19 26329 1 1 80 LEU O O 1.653 2.978 -7.970 1.00 . A A . 217 LEU O 1 1
19 26330 1 1 81 THR C C 2.461 4.934 -9.891 1.00 . A A . 218 THR C 1 1
19 26331 1 1 81 THR CA C 3.735 4.362 -9.254 1.00 . A A . 218 THR CA 1 1
19 26332 1 1 81 THR CB C 4.943 4.709 -10.165 1.00 . A A . 218 THR CB 1 1
19 26333 1 1 81 THR CG2 C 4.995 6.202 -10.478 1.00 . A A . 218 THR CG2 1 1
19 26334 1 1 81 THR H H 4.369 2.335 -9.353 1.00 . A A . 218 THR H 1 1
19 26335 1 1 81 THR HA H 3.892 4.844 -8.297 1.00 . A A . 218 THR HA 1 1
19 26336 1 1 81 THR HB H 4.842 4.165 -11.095 1.00 . A A . 218 THR HB 1 1
19 26337 1 1 81 THR HG1 H 6.898 4.426 -10.146 1.00 . A A . 218 THR HG1 1 1
19 26338 1 1 81 THR HG21 H 5.091 6.760 -9.558 1.00 . A A . 218 THR HG21 1 1
19 26339 1 1 81 THR HG22 H 4.089 6.496 -10.986 1.00 . A A . 218 THR HG22 1 1
19 26340 1 1 81 THR HG23 H 5.846 6.408 -11.113 1.00 . A A . 218 THR HG23 1 1
19 26341 1 1 81 THR N N 3.650 2.910 -9.017 1.00 . A A . 218 THR N 1 1
19 26342 1 1 81 THR O O 2.128 4.613 -11.032 1.00 . A A . 218 THR O 1 1
19 26343 1 1 81 THR OG1 O 6.167 4.314 -9.530 1.00 . A A . 218 THR OG1 1 1
19 26344 1 1 82 GLY C C -0.739 5.666 -9.420 1.00 . A A . 219 GLY C 1 1
19 26345 1 1 82 GLY CA C 0.554 6.441 -9.671 1.00 . A A . 219 GLY CA 1 1
19 26346 1 1 82 GLY H H 2.036 5.963 -8.222 1.00 . A A . 219 GLY H 1 1
19 26347 1 1 82 GLY HA2 H 0.465 7.413 -9.209 1.00 . A A . 219 GLY HA2 1 1
19 26348 1 1 82 GLY HA3 H 0.672 6.578 -10.738 1.00 . A A . 219 GLY HA3 1 1
19 26349 1 1 82 GLY N N 1.750 5.782 -9.144 1.00 . A A . 219 GLY N 1 1
19 26350 1 1 82 GLY O O -1.832 6.233 -9.496 1.00 . A A . 219 GLY O 1 1
19 26351 1 1 83 GLU C C -2.483 3.793 -7.567 1.00 . A A . 220 GLU C 1 1
19 26352 1 1 83 GLU CA C -1.784 3.513 -8.907 1.00 . A A . 220 GLU CA 1 1
19 26353 1 1 83 GLU CB C -1.369 2.035 -8.975 1.00 . A A . 220 GLU CB 1 1
19 26354 1 1 83 GLU CD C -1.792 1.790 -11.470 1.00 . A A . 220 GLU CD 1 1
19 26355 1 1 83 GLU CG C -0.802 1.605 -10.326 1.00 . A A . 220 GLU CG 1 1
19 26356 1 1 83 GLU H H 0.281 3.998 -9.014 1.00 . A A . 220 GLU H 1 1
19 26357 1 1 83 GLU HA H -2.484 3.712 -9.707 1.00 . A A . 220 GLU HA 1 1
19 26358 1 1 83 GLU HB2 H -0.616 1.851 -8.221 1.00 . A A . 220 GLU HB2 1 1
19 26359 1 1 83 GLU HB3 H -2.233 1.421 -8.760 1.00 . A A . 220 GLU HB3 1 1
19 26360 1 1 83 GLU HG2 H 0.084 2.190 -10.534 1.00 . A A . 220 GLU HG2 1 1
19 26361 1 1 83 GLU HG3 H -0.532 0.559 -10.270 1.00 . A A . 220 GLU HG3 1 1
19 26362 1 1 83 GLU N N -0.616 4.379 -9.113 1.00 . A A . 220 GLU N 1 1
19 26363 1 1 83 GLU O O -1.956 4.496 -6.697 1.00 . A A . 220 GLU O 1 1
19 26364 1 1 83 GLU OE1 O -2.758 0.999 -11.560 1.00 . A A . 220 GLU OE1 1 1
19 26365 1 1 83 GLU OE2 O -1.600 2.714 -12.287 1.00 . A A . 220 GLU OE2 1 1
19 26366 1 1 84 GLU C C -4.583 2.025 -5.459 1.00 . A A . 221 GLU C 1 1
19 26367 1 1 84 GLU CA C -4.462 3.373 -6.185 1.00 . A A . 221 GLU CA 1 1
19 26368 1 1 84 GLU CB C -5.855 3.933 -6.506 1.00 . A A . 221 GLU CB 1 1
19 26369 1 1 84 GLU CD C -7.203 5.841 -7.499 1.00 . A A . 221 GLU CD 1 1
19 26370 1 1 84 GLU CG C -5.825 5.331 -7.112 1.00 . A A . 221 GLU CG 1 1
19 26371 1 1 84 GLU H H -4.050 2.705 -8.152 1.00 . A A . 221 GLU H 1 1
19 26372 1 1 84 GLU HA H -3.946 4.070 -5.538 1.00 . A A . 221 GLU HA 1 1
19 26373 1 1 84 GLU HB2 H -6.347 3.271 -7.205 1.00 . A A . 221 GLU HB2 1 1
19 26374 1 1 84 GLU HB3 H -6.435 3.972 -5.594 1.00 . A A . 221 GLU HB3 1 1
19 26375 1 1 84 GLU HG2 H -5.399 6.015 -6.389 1.00 . A A . 221 GLU HG2 1 1
19 26376 1 1 84 GLU HG3 H -5.197 5.313 -7.994 1.00 . A A . 221 GLU HG3 1 1
19 26377 1 1 84 GLU N N -3.680 3.232 -7.415 1.00 . A A . 221 GLU N 1 1
19 26378 1 1 84 GLU O O -5.205 1.085 -5.959 1.00 . A A . 221 GLU O 1 1
19 26379 1 1 84 GLU OE1 O -8.074 5.957 -6.610 1.00 . A A . 221 GLU OE1 1 1
19 26380 1 1 84 GLU OE2 O -7.424 6.129 -8.694 1.00 . A A . 221 GLU OE2 1 1
19 26381 1 1 85 LEU C C -5.142 0.635 -2.514 1.00 . A A . 222 LEU C 1 1
19 26382 1 1 85 LEU CA C -3.973 0.698 -3.499 1.00 . A A . 222 LEU CA 1 1
19 26383 1 1 85 LEU CB C -2.648 0.570 -2.733 1.00 . A A . 222 LEU CB 1 1
19 26384 1 1 85 LEU CD1 C -0.132 0.472 -2.741 1.00 . A A . 222 LEU CD1 1 1
19 26385 1 1 85 LEU CD2 C -1.424 -0.371 -4.726 1.00 . A A . 222 LEU CD2 1 1
19 26386 1 1 85 LEU CG C -1.381 0.655 -3.598 1.00 . A A . 222 LEU CG 1 1
19 26387 1 1 85 LEU H H -3.565 2.742 -3.900 1.00 . A A . 222 LEU H 1 1
19 26388 1 1 85 LEU HA H -4.057 -0.127 -4.191 1.00 . A A . 222 LEU HA 1 1
19 26389 1 1 85 LEU HB2 H -2.607 1.358 -1.991 1.00 . A A . 222 LEU HB2 1 1
19 26390 1 1 85 LEU HB3 H -2.644 -0.383 -2.219 1.00 . A A . 222 LEU HB3 1 1
19 26391 1 1 85 LEU HD11 H -0.162 -0.494 -2.257 1.00 . A A . 222 LEU HD11 1 1
19 26392 1 1 85 LEU HD12 H -0.092 1.249 -1.992 1.00 . A A . 222 LEU HD12 1 1
19 26393 1 1 85 LEU HD13 H 0.746 0.532 -3.368 1.00 . A A . 222 LEU HD13 1 1
19 26394 1 1 85 LEU HD21 H -1.531 -1.364 -4.312 1.00 . A A . 222 LEU HD21 1 1
19 26395 1 1 85 LEU HD22 H -0.509 -0.318 -5.299 1.00 . A A . 222 LEU HD22 1 1
19 26396 1 1 85 LEU HD23 H -2.264 -0.160 -5.373 1.00 . A A . 222 LEU HD23 1 1
19 26397 1 1 85 LEU HG H -1.329 1.640 -4.045 1.00 . A A . 222 LEU HG 1 1
19 26398 1 1 85 LEU N N -3.993 1.944 -4.272 1.00 . A A . 222 LEU N 1 1
19 26399 1 1 85 LEU O O -5.598 1.654 -2.005 1.00 . A A . 222 LEU O 1 1
19 26400 1 1 86 HIS C C -6.300 -1.871 -0.287 1.00 . A A . 223 HIS C 1 1
19 26401 1 1 86 HIS CA C -6.709 -0.788 -1.294 1.00 . A A . 223 HIS CA 1 1
19 26402 1 1 86 HIS CB C -8.006 -1.181 -2.013 1.00 . A A . 223 HIS CB 1 1
19 26403 1 1 86 HIS CD2 C -8.086 0.199 -4.215 1.00 . A A . 223 HIS CD2 1 1
19 26404 1 1 86 HIS CE1 C -9.747 1.528 -3.700 1.00 . A A . 223 HIS CE1 1 1
19 26405 1 1 86 HIS CG C -8.502 -0.134 -2.968 1.00 . A A . 223 HIS CG 1 1
19 26406 1 1 86 HIS H H -5.263 -1.344 -2.742 1.00 . A A . 223 HIS H 1 1
19 26407 1 1 86 HIS HA H -6.869 0.139 -0.759 1.00 . A A . 223 HIS HA 1 1
19 26408 1 1 86 HIS HB2 H -7.837 -2.090 -2.573 1.00 . A A . 223 HIS HB2 1 1
19 26409 1 1 86 HIS HB3 H -8.779 -1.357 -1.277 1.00 . A A . 223 HIS HB3 1 1
19 26410 1 1 86 HIS HD1 H -10.063 0.731 -1.845 1.00 . A A . 223 HIS HD1 1 1
19 26411 1 1 86 HIS HD2 H -7.283 -0.267 -4.769 1.00 . A A . 223 HIS HD2 1 1
19 26412 1 1 86 HIS HE1 H -10.499 2.299 -3.753 1.00 . A A . 223 HIS HE1 1 1
19 26413 1 1 86 HIS HE2 H -8.708 1.786 -5.437 1.00 . A A . 223 HIS HE2 1 1
19 26414 1 1 86 HIS N N -5.633 -0.572 -2.264 1.00 . A A . 223 HIS N 1 1
19 26415 1 1 86 HIS ND1 N -9.543 0.720 -2.680 1.00 . A A . 223 HIS ND1 1 1
19 26416 1 1 86 HIS NE2 N -8.878 1.233 -4.643 1.00 . A A . 223 HIS NE2 1 1
19 26417 1 1 86 HIS O O -6.047 -3.013 -0.666 1.00 . A A . 223 HIS O 1 1
19 26418 1 1 87 VAL C C -6.904 -2.946 2.896 1.00 . A A . 224 VAL C 1 1
19 26419 1 1 87 VAL CA C -5.746 -2.413 2.032 1.00 . A A . 224 VAL CA 1 1
19 26420 1 1 87 VAL CB C -4.703 -1.715 2.945 1.00 . A A . 224 VAL CB 1 1
19 26421 1 1 87 VAL CG1 C -4.119 -2.691 3.968 1.00 . A A . 224 VAL CG1 1 1
19 26422 1 1 87 VAL CG2 C -3.596 -1.078 2.107 1.00 . A A . 224 VAL CG2 1 1
19 26423 1 1 87 VAL H H -6.456 -0.580 1.229 1.00 . A A . 224 VAL H 1 1
19 26424 1 1 87 VAL HA H -5.261 -3.250 1.550 1.00 . A A . 224 VAL HA 1 1
19 26425 1 1 87 VAL HB H -5.205 -0.926 3.485 1.00 . A A . 224 VAL HB 1 1
19 26426 1 1 87 VAL HG11 H -4.917 -3.122 4.556 1.00 . A A . 224 VAL HG11 1 1
19 26427 1 1 87 VAL HG12 H -3.437 -2.166 4.621 1.00 . A A . 224 VAL HG12 1 1
19 26428 1 1 87 VAL HG13 H -3.586 -3.480 3.455 1.00 . A A . 224 VAL HG13 1 1
19 26429 1 1 87 VAL HG21 H -2.886 -0.591 2.759 1.00 . A A . 224 VAL HG21 1 1
19 26430 1 1 87 VAL HG22 H -4.028 -0.347 1.436 1.00 . A A . 224 VAL HG22 1 1
19 26431 1 1 87 VAL HG23 H -3.092 -1.840 1.531 1.00 . A A . 224 VAL HG23 1 1
19 26432 1 1 87 VAL N N -6.211 -1.499 0.985 1.00 . A A . 224 VAL N 1 1
19 26433 1 1 87 VAL O O -7.879 -2.240 3.158 1.00 . A A . 224 VAL O 1 1
19 26434 1 1 88 GLU C C -7.088 -5.508 5.423 1.00 . A A . 225 GLU C 1 1
19 26435 1 1 88 GLU CA C -7.771 -4.819 4.231 1.00 . A A . 225 GLU CA 1 1
19 26436 1 1 88 GLU CB C -8.652 -5.827 3.477 1.00 . A A . 225 GLU CB 1 1
19 26437 1 1 88 GLU CD C -10.735 -6.033 2.031 1.00 . A A . 225 GLU CD 1 1
19 26438 1 1 88 GLU CG C -9.525 -5.189 2.401 1.00 . A A . 225 GLU CG 1 1
19 26439 1 1 88 GLU H H -6.031 -4.741 3.012 1.00 . A A . 225 GLU H 1 1
19 26440 1 1 88 GLU HA H -8.401 -4.028 4.615 1.00 . A A . 225 GLU HA 1 1
19 26441 1 1 88 GLU HB2 H -8.018 -6.567 3.007 1.00 . A A . 225 GLU HB2 1 1
19 26442 1 1 88 GLU HB3 H -9.300 -6.321 4.188 1.00 . A A . 225 GLU HB3 1 1
19 26443 1 1 88 GLU HG2 H -9.871 -4.236 2.761 1.00 . A A . 225 GLU HG2 1 1
19 26444 1 1 88 GLU HG3 H -8.923 -5.035 1.516 1.00 . A A . 225 GLU HG3 1 1
19 26445 1 1 88 GLU N N -6.789 -4.205 3.324 1.00 . A A . 225 GLU N 1 1
19 26446 1 1 88 GLU O O -5.861 -5.540 5.516 1.00 . A A . 225 GLU O 1 1
19 26447 1 1 88 GLU OE1 O -11.436 -6.503 2.953 1.00 . A A . 225 GLU OE1 1 1
19 26448 1 1 88 GLU OE2 O -11.027 -6.183 0.827 1.00 . A A . 225 GLU OE2 1 1
19 26449 1 1 89 VAL C C -7.183 -8.250 7.301 1.00 . A A . 226 VAL C 1 1
19 26450 1 1 89 VAL CA C -7.380 -6.736 7.534 1.00 . A A . 226 VAL CA 1 1
19 26451 1 1 89 VAL CB C -8.343 -6.524 8.733 1.00 . A A . 226 VAL CB 1 1
19 26452 1 1 89 VAL CG1 C -7.801 -7.187 9.999 1.00 . A A . 226 VAL CG1 1 1
19 26453 1 1 89 VAL CG2 C -8.597 -5.030 8.968 1.00 . A A . 226 VAL CG2 1 1
19 26454 1 1 89 VAL H H -8.864 -6.010 6.195 1.00 . A A . 226 VAL H 1 1
19 26455 1 1 89 VAL HA H -6.424 -6.295 7.784 1.00 . A A . 226 VAL HA 1 1
19 26456 1 1 89 VAL HB H -9.289 -6.990 8.492 1.00 . A A . 226 VAL HB 1 1
19 26457 1 1 89 VAL HG11 H -7.660 -8.244 9.821 1.00 . A A . 226 VAL HG11 1 1
19 26458 1 1 89 VAL HG12 H -8.504 -7.051 10.808 1.00 . A A . 226 VAL HG12 1 1
19 26459 1 1 89 VAL HG13 H -6.854 -6.738 10.266 1.00 . A A . 226 VAL HG13 1 1
19 26460 1 1 89 VAL HG21 H -8.995 -4.585 8.067 1.00 . A A . 226 VAL HG21 1 1
19 26461 1 1 89 VAL HG22 H -7.671 -4.541 9.230 1.00 . A A . 226 VAL HG22 1 1
19 26462 1 1 89 VAL HG23 H -9.308 -4.907 9.772 1.00 . A A . 226 VAL HG23 1 1
19 26463 1 1 89 VAL N N -7.893 -6.060 6.332 1.00 . A A . 226 VAL N 1 1
19 26464 1 1 89 VAL O O -7.998 -8.899 6.644 1.00 . A A . 226 VAL O 1 1
19 26465 1 1 90 LEU C C -6.052 -11.008 9.030 1.00 . A A . 227 LEU C 1 1
19 26466 1 1 90 LEU CA C -5.816 -10.248 7.711 1.00 . A A . 227 LEU CA 1 1
19 26467 1 1 90 LEU CB C -4.377 -10.473 7.217 1.00 . A A . 227 LEU CB 1 1
19 26468 1 1 90 LEU CD1 C -2.640 -10.250 5.407 1.00 . A A . 227 LEU CD1 1 1
19 26469 1 1 90 LEU CD2 C -5.004 -10.870 4.812 1.00 . A A . 227 LEU CD2 1 1
19 26470 1 1 90 LEU CG C -4.114 -10.069 5.761 1.00 . A A . 227 LEU CG 1 1
19 26471 1 1 90 LEU H H -5.468 -8.240 8.338 1.00 . A A . 227 LEU H 1 1
19 26472 1 1 90 LEU HA H -6.497 -10.646 6.970 1.00 . A A . 227 LEU HA 1 1
19 26473 1 1 90 LEU HB2 H -3.710 -9.905 7.852 1.00 . A A . 227 LEU HB2 1 1
19 26474 1 1 90 LEU HB3 H -4.139 -11.522 7.324 1.00 . A A . 227 LEU HB3 1 1
19 26475 1 1 90 LEU HD11 H -2.040 -9.601 6.029 1.00 . A A . 227 LEU HD11 1 1
19 26476 1 1 90 LEU HD12 H -2.482 -9.999 4.369 1.00 . A A . 227 LEU HD12 1 1
19 26477 1 1 90 LEU HD13 H -2.349 -11.278 5.576 1.00 . A A . 227 LEU HD13 1 1
19 26478 1 1 90 LEU HD21 H -4.804 -11.926 4.932 1.00 . A A . 227 LEU HD21 1 1
19 26479 1 1 90 LEU HD22 H -4.799 -10.579 3.792 1.00 . A A . 227 LEU HD22 1 1
19 26480 1 1 90 LEU HD23 H -6.040 -10.673 5.040 1.00 . A A . 227 LEU HD23 1 1
19 26481 1 1 90 LEU HG H -4.356 -9.022 5.638 1.00 . A A . 227 LEU HG 1 1
19 26482 1 1 90 LEU N N -6.097 -8.808 7.842 1.00 . A A . 227 LEU N 1 1
19 26483 1 1 90 LEU O O -7.137 -11.548 9.258 1.00 . A A . 227 LEU O 1 1
19 26484 1 1 91 GLU C C -5.771 -10.901 12.272 1.00 . A A . 228 GLU C 1 1
19 26485 1 1 91 GLU CA C -5.143 -11.774 11.169 1.00 . A A . 228 GLU CA 1 1
19 26486 1 1 91 GLU CB C -3.765 -12.311 11.609 1.00 . A A . 228 GLU CB 1 1
19 26487 1 1 91 GLU CD C -1.338 -11.840 12.201 1.00 . A A . 228 GLU CD 1 1
19 26488 1 1 91 GLU CG C -2.658 -11.259 11.706 1.00 . A A . 228 GLU CG 1 1
19 26489 1 1 91 GLU H H -4.205 -10.585 9.681 1.00 . A A . 228 GLU H 1 1
19 26490 1 1 91 GLU HA H -5.798 -12.620 11.001 1.00 . A A . 228 GLU HA 1 1
19 26491 1 1 91 GLU HB2 H -3.872 -12.774 12.580 1.00 . A A . 228 GLU HB2 1 1
19 26492 1 1 91 GLU HB3 H -3.451 -13.065 10.900 1.00 . A A . 228 GLU HB3 1 1
19 26493 1 1 91 GLU HG2 H -2.503 -10.826 10.728 1.00 . A A . 228 GLU HG2 1 1
19 26494 1 1 91 GLU HG3 H -2.974 -10.483 12.392 1.00 . A A . 228 GLU HG3 1 1
19 26495 1 1 91 GLU N N -5.038 -11.049 9.898 1.00 . A A . 228 GLU N 1 1
19 26496 1 1 91 GLU O O -5.136 -9.997 12.815 1.00 . A A . 228 GLU O 1 1
19 26497 1 1 91 GLU OE1 O -1.161 -11.958 13.431 1.00 . A A . 228 GLU OE1 1 1
19 26498 1 1 91 GLU OE2 O -0.479 -12.192 11.361 1.00 . A A . 228 GLU OE2 1 1
19 26499 1 1 92 ASN C C -7.392 -10.820 15.046 1.00 . A A . 229 ASN C 1 1
19 26500 1 1 92 ASN CA C -7.771 -10.409 13.604 1.00 . A A . 229 ASN CA 1 1
19 26501 1 1 92 ASN CB C -9.277 -10.584 13.354 1.00 . A A . 229 ASN CB 1 1
19 26502 1 1 92 ASN CG C -10.137 -9.692 14.229 1.00 . A A . 229 ASN CG 1 1
19 26503 1 1 92 ASN H H -7.462 -11.960 12.186 1.00 . A A . 229 ASN H 1 1
19 26504 1 1 92 ASN HA H -7.514 -9.368 13.464 1.00 . A A . 229 ASN HA 1 1
19 26505 1 1 92 ASN HB2 H -9.492 -10.350 12.323 1.00 . A A . 229 ASN HB2 1 1
19 26506 1 1 92 ASN HB3 H -9.547 -11.613 13.545 1.00 . A A . 229 ASN HB3 1 1
19 26507 1 1 92 ASN HD21 H -11.618 -10.998 14.145 1.00 . A A . 229 ASN HD21 1 1
19 26508 1 1 92 ASN HD22 H -11.916 -9.581 15.087 1.00 . A A . 229 ASN HD22 1 1
19 26509 1 1 92 ASN N N -7.024 -11.192 12.612 1.00 . A A . 229 ASN N 1 1
19 26510 1 1 92 ASN ND2 N -11.343 -10.133 14.516 1.00 . A A . 229 ASN ND2 1 1
19 26511 1 1 92 ASN O O -8.244 -10.933 15.933 1.00 . A A . 229 ASN O 1 1
19 26512 1 1 92 ASN OD1 O -9.725 -8.611 14.637 1.00 . A A . 229 ASN OD1 1 1
19 26513 1 1 93 VAL C C -4.294 -10.621 16.949 1.00 . A A . 230 VAL C 1 1
19 26514 1 1 93 VAL CA C -5.584 -11.398 16.603 1.00 . A A . 230 VAL CA 1 1
19 26515 1 1 93 VAL CB C -5.325 -12.929 16.694 1.00 . A A . 230 VAL CB 1 1
19 26516 1 1 93 VAL CG1 C -6.642 -13.705 16.773 1.00 . A A . 230 VAL CG1 1 1
19 26517 1 1 93 VAL CG2 C -4.493 -13.409 15.501 1.00 . A A . 230 VAL CG2 1 1
19 26518 1 1 93 VAL H H -5.461 -10.907 14.545 1.00 . A A . 230 VAL H 1 1
19 26519 1 1 93 VAL HA H -6.338 -11.141 17.336 1.00 . A A . 230 VAL HA 1 1
19 26520 1 1 93 VAL HB H -4.763 -13.126 17.598 1.00 . A A . 230 VAL HB 1 1
19 26521 1 1 93 VAL HG11 H -6.435 -14.764 16.846 1.00 . A A . 230 VAL HG11 1 1
19 26522 1 1 93 VAL HG12 H -7.230 -13.515 15.886 1.00 . A A . 230 VAL HG12 1 1
19 26523 1 1 93 VAL HG13 H -7.196 -13.387 17.644 1.00 . A A . 230 VAL HG13 1 1
19 26524 1 1 93 VAL HG21 H -3.541 -12.898 15.494 1.00 . A A . 230 VAL HG21 1 1
19 26525 1 1 93 VAL HG22 H -5.022 -13.196 14.581 1.00 . A A . 230 VAL HG22 1 1
19 26526 1 1 93 VAL HG23 H -4.328 -14.474 15.580 1.00 . A A . 230 VAL HG23 1 1
19 26527 1 1 93 VAL N N -6.096 -11.022 15.280 1.00 . A A . 230 VAL N 1 1
19 26528 1 1 93 VAL O O -3.212 -11.199 17.045 1.00 . A A . 230 VAL O 1 1
19 26529 1 1 94 PRO C C -2.882 -8.467 18.944 1.00 . A A . 231 PRO C 1 1
19 26530 1 1 94 PRO CA C -3.233 -8.447 17.444 1.00 . A A . 231 PRO CA 1 1
19 26531 1 1 94 PRO CB C -3.696 -7.056 16.998 1.00 . A A . 231 PRO CB 1 1
19 26532 1 1 94 PRO CD C -5.639 -8.492 17.030 1.00 . A A . 231 PRO CD 1 1
19 26533 1 1 94 PRO CG C -5.178 -7.062 17.209 1.00 . A A . 231 PRO CG 1 1
19 26534 1 1 94 PRO HA H -2.364 -8.740 16.870 1.00 . A A . 231 PRO HA 1 1
19 26535 1 1 94 PRO HB2 H -3.211 -6.297 17.599 1.00 . A A . 231 PRO HB2 1 1
19 26536 1 1 94 PRO HB3 H -3.447 -6.908 15.956 1.00 . A A . 231 PRO HB3 1 1
19 26537 1 1 94 PRO HD2 H -6.330 -8.764 17.816 1.00 . A A . 231 PRO HD2 1 1
19 26538 1 1 94 PRO HD3 H -6.105 -8.621 16.063 1.00 . A A . 231 PRO HD3 1 1
19 26539 1 1 94 PRO HG2 H -5.406 -6.718 18.209 1.00 . A A . 231 PRO HG2 1 1
19 26540 1 1 94 PRO HG3 H -5.654 -6.422 16.479 1.00 . A A . 231 PRO HG3 1 1
19 26541 1 1 94 PRO N N -4.394 -9.288 17.125 1.00 . A A . 231 PRO N 1 1
19 26542 1 1 94 PRO O O -3.547 -7.821 19.762 1.00 . A A . 231 PRO O 1 1
19 26543 1 1 95 LEU C C -0.192 -8.459 21.001 1.00 . A A . 232 LEU C 1 1
19 26544 1 1 95 LEU CA C -1.415 -9.351 20.701 1.00 . A A . 232 LEU CA 1 1
19 26545 1 1 95 LEU CB C -1.097 -10.821 21.020 1.00 . A A . 232 LEU CB 1 1
19 26546 1 1 95 LEU CD1 C -1.847 -13.219 21.200 1.00 . A A . 232 LEU CD1 1 1
19 26547 1 1 95 LEU CD2 C -3.451 -11.366 21.751 1.00 . A A . 232 LEU CD2 1 1
19 26548 1 1 95 LEU CG C -2.278 -11.794 20.869 1.00 . A A . 232 LEU CG 1 1
19 26549 1 1 95 LEU H H -1.359 -9.724 18.611 1.00 . A A . 232 LEU H 1 1
19 26550 1 1 95 LEU HA H -2.235 -9.030 21.331 1.00 . A A . 232 LEU HA 1 1
19 26551 1 1 95 LEU HB2 H -0.303 -11.146 20.360 1.00 . A A . 232 LEU HB2 1 1
19 26552 1 1 95 LEU HB3 H -0.739 -10.879 22.039 1.00 . A A . 232 LEU HB3 1 1
19 26553 1 1 95 LEU HD11 H -1.489 -13.261 22.219 1.00 . A A . 232 LEU HD11 1 1
19 26554 1 1 95 LEU HD12 H -1.056 -13.521 20.529 1.00 . A A . 232 LEU HD12 1 1
19 26555 1 1 95 LEU HD13 H -2.687 -13.888 21.087 1.00 . A A . 232 LEU HD13 1 1
19 26556 1 1 95 LEU HD21 H -3.136 -11.338 22.784 1.00 . A A . 232 LEU HD21 1 1
19 26557 1 1 95 LEU HD22 H -4.262 -12.073 21.641 1.00 . A A . 232 LEU HD22 1 1
19 26558 1 1 95 LEU HD23 H -3.788 -10.384 21.451 1.00 . A A . 232 LEU HD23 1 1
19 26559 1 1 95 LEU HG H -2.615 -11.783 19.841 1.00 . A A . 232 LEU HG 1 1
19 26560 1 1 95 LEU N N -1.847 -9.227 19.302 1.00 . A A . 232 LEU N 1 1
19 26561 1 1 95 LEU O O -0.374 -7.371 21.594 1.00 . A A . 232 LEU O 1 1
19 26562 1 1 95 LEU OXT O 0.944 -8.841 20.633 1.00 . A A . 232 LEU OXT 1 1
20 26563 1 1 10 HIS C C 7.380 33.109 -6.821 1.00 . A A . 147 HIS C 1 1
20 26564 1 1 10 HIS CA C 7.179 34.556 -6.341 1.00 . A A . 147 HIS CA 1 1
20 26565 1 1 10 HIS CB C 8.464 35.365 -6.570 1.00 . A A . 147 HIS CB 1 1
20 26566 1 1 10 HIS CD2 C 9.242 35.026 -9.038 1.00 . A A . 147 HIS CD2 1 1
20 26567 1 1 10 HIS CE1 C 8.660 36.988 -9.814 1.00 . A A . 147 HIS CE1 1 1
20 26568 1 1 10 HIS CG C 8.697 35.728 -8.011 1.00 . A A . 147 HIS CG 1 1
20 26569 1 1 10 HIS H H 5.944 34.022 -4.735 1.00 . A A . 147 HIS H 1 1
20 26570 1 1 10 HIS HA H 6.378 35.003 -6.915 1.00 . A A . 147 HIS HA 1 1
20 26571 1 1 10 HIS HB2 H 8.408 36.284 -6.003 1.00 . A A . 147 HIS HB2 1 1
20 26572 1 1 10 HIS HB3 H 9.312 34.789 -6.228 1.00 . A A . 147 HIS HB3 1 1
20 26573 1 1 10 HIS HD1 H 7.938 37.694 -8.039 1.00 . A A . 147 HIS HD1 1 1
20 26574 1 1 10 HIS HD2 H 9.635 34.020 -8.991 1.00 . A A . 147 HIS HD2 1 1
20 26575 1 1 10 HIS HE1 H 8.499 37.823 -10.478 1.00 . A A . 147 HIS HE1 1 1
20 26576 1 1 10 HIS HE2 H 9.322 35.529 -11.072 1.00 . A A . 147 HIS HE2 1 1
20 26577 1 1 10 HIS N N 6.788 34.608 -4.902 1.00 . A A . 147 HIS N 1 1
20 26578 1 1 10 HIS ND1 N 8.348 36.952 -8.536 1.00 . A A . 147 HIS ND1 1 1
20 26579 1 1 10 HIS NE2 N 9.203 35.836 -10.148 1.00 . A A . 147 HIS NE2 1 1
20 26580 1 1 10 HIS O O 6.878 32.723 -7.878 1.00 . A A . 147 HIS O 1 1
20 26581 1 1 11 MET C C 7.491 29.982 -5.471 1.00 . A A . 148 MET C 1 1
20 26582 1 1 11 MET CA C 8.337 30.898 -6.379 1.00 . A A . 148 MET CA 1 1
20 26583 1 1 11 MET CB C 9.829 30.532 -6.278 1.00 . A A . 148 MET CB 1 1
20 26584 1 1 11 MET CE C 12.049 28.507 -5.248 1.00 . A A . 148 MET CE 1 1
20 26585 1 1 11 MET CG C 10.445 30.748 -4.901 1.00 . A A . 148 MET CG 1 1
20 26586 1 1 11 MET H H 8.530 32.676 -5.235 1.00 . A A . 148 MET H 1 1
20 26587 1 1 11 MET HA H 8.019 30.751 -7.403 1.00 . A A . 148 MET HA 1 1
20 26588 1 1 11 MET HB2 H 9.949 29.489 -6.537 1.00 . A A . 148 MET HB2 1 1
20 26589 1 1 11 MET HB3 H 10.382 31.129 -6.991 1.00 . A A . 148 MET HB3 1 1
20 26590 1 1 11 MET HE1 H 13.029 28.056 -5.218 1.00 . A A . 148 MET HE1 1 1
20 26591 1 1 11 MET HE2 H 11.636 28.408 -6.241 1.00 . A A . 148 MET HE2 1 1
20 26592 1 1 11 MET HE3 H 11.403 28.009 -4.539 1.00 . A A . 148 MET HE3 1 1
20 26593 1 1 11 MET HG2 H 10.381 31.796 -4.652 1.00 . A A . 148 MET HG2 1 1
20 26594 1 1 11 MET HG3 H 9.888 30.172 -4.178 1.00 . A A . 148 MET HG3 1 1
20 26595 1 1 11 MET N N 8.122 32.312 -6.048 1.00 . A A . 148 MET N 1 1
20 26596 1 1 11 MET O O 7.677 29.949 -4.251 1.00 . A A . 148 MET O 1 1
20 26597 1 1 11 MET SD S 12.177 30.247 -4.827 1.00 . A A . 148 MET SD 1 1
20 26598 1 1 12 PRO C C 6.343 26.940 -5.094 1.00 . A A . 149 PRO C 1 1
20 26599 1 1 12 PRO CA C 5.676 28.312 -5.299 1.00 . A A . 149 PRO CA 1 1
20 26600 1 1 12 PRO CB C 4.447 28.188 -6.203 1.00 . A A . 149 PRO CB 1 1
20 26601 1 1 12 PRO CD C 6.155 29.290 -7.485 1.00 . A A . 149 PRO CD 1 1
20 26602 1 1 12 PRO CG C 4.993 28.329 -7.585 1.00 . A A . 149 PRO CG 1 1
20 26603 1 1 12 PRO HA H 5.384 28.717 -4.339 1.00 . A A . 149 PRO HA 1 1
20 26604 1 1 12 PRO HB2 H 3.978 27.226 -6.055 1.00 . A A . 149 PRO HB2 1 1
20 26605 1 1 12 PRO HB3 H 3.743 28.976 -5.972 1.00 . A A . 149 PRO HB3 1 1
20 26606 1 1 12 PRO HD2 H 6.978 28.957 -8.102 1.00 . A A . 149 PRO HD2 1 1
20 26607 1 1 12 PRO HD3 H 5.848 30.286 -7.774 1.00 . A A . 149 PRO HD3 1 1
20 26608 1 1 12 PRO HG2 H 5.330 27.366 -7.945 1.00 . A A . 149 PRO HG2 1 1
20 26609 1 1 12 PRO HG3 H 4.231 28.727 -8.241 1.00 . A A . 149 PRO HG3 1 1
20 26610 1 1 12 PRO N N 6.521 29.251 -6.051 1.00 . A A . 149 PRO N 1 1
20 26611 1 1 12 PRO O O 7.546 26.780 -5.317 1.00 . A A . 149 PRO O 1 1
20 26612 1 1 13 LYS C C 5.080 23.529 -4.989 1.00 . A A . 150 LYS C 1 1
20 26613 1 1 13 LYS CA C 6.078 24.585 -4.484 1.00 . A A . 150 LYS CA 1 1
20 26614 1 1 13 LYS CB C 6.438 24.335 -3.005 1.00 . A A . 150 LYS CB 1 1
20 26615 1 1 13 LYS CD C 5.675 24.164 -0.602 1.00 . A A . 150 LYS CD 1 1
20 26616 1 1 13 LYS CE C 4.471 24.108 0.332 1.00 . A A . 150 LYS CE 1 1
20 26617 1 1 13 LYS CG C 5.264 24.464 -2.039 1.00 . A A . 150 LYS CG 1 1
20 26618 1 1 13 LYS H H 4.611 26.126 -4.492 1.00 . A A . 150 LYS H 1 1
20 26619 1 1 13 LYS HA H 6.983 24.499 -5.074 1.00 . A A . 150 LYS HA 1 1
20 26620 1 1 13 LYS HB2 H 6.842 23.336 -2.910 1.00 . A A . 150 LYS HB2 1 1
20 26621 1 1 13 LYS HB3 H 7.197 25.044 -2.708 1.00 . A A . 150 LYS HB3 1 1
20 26622 1 1 13 LYS HD2 H 6.182 23.209 -0.573 1.00 . A A . 150 LYS HD2 1 1
20 26623 1 1 13 LYS HD3 H 6.349 24.939 -0.261 1.00 . A A . 150 LYS HD3 1 1
20 26624 1 1 13 LYS HE2 H 3.823 23.301 0.017 1.00 . A A . 150 LYS HE2 1 1
20 26625 1 1 13 LYS HE3 H 4.820 23.915 1.337 1.00 . A A . 150 LYS HE3 1 1
20 26626 1 1 13 LYS HG2 H 4.878 25.472 -2.089 1.00 . A A . 150 LYS HG2 1 1
20 26627 1 1 13 LYS HG3 H 4.491 23.768 -2.334 1.00 . A A . 150 LYS HG3 1 1
20 26628 1 1 13 LYS HZ1 H 4.280 26.157 0.686 1.00 . A A . 150 LYS HZ1 1 1
20 26629 1 1 13 LYS HZ2 H 2.852 25.280 0.928 1.00 . A A . 150 LYS HZ2 1 1
20 26630 1 1 13 LYS HZ3 H 3.391 25.607 -0.641 1.00 . A A . 150 LYS HZ3 1 1
20 26631 1 1 13 LYS N N 5.559 25.946 -4.673 1.00 . A A . 150 LYS N 1 1
20 26632 1 1 13 LYS NZ N 3.695 25.375 0.327 1.00 . A A . 150 LYS NZ 1 1
20 26633 1 1 13 LYS O O 4.091 23.206 -4.324 1.00 . A A . 150 LYS O 1 1
20 26634 1 1 14 SER C C 5.158 20.570 -6.471 1.00 . A A . 151 SER C 1 1
20 26635 1 1 14 SER CA C 4.502 21.934 -6.747 1.00 . A A . 151 SER CA 1 1
20 26636 1 1 14 SER CB C 4.293 22.124 -8.260 1.00 . A A . 151 SER CB 1 1
20 26637 1 1 14 SER H H 6.066 23.375 -6.719 1.00 . A A . 151 SER H 1 1
20 26638 1 1 14 SER HA H 3.538 21.965 -6.255 1.00 . A A . 151 SER HA 1 1
20 26639 1 1 14 SER HB2 H 3.694 21.310 -8.642 1.00 . A A . 151 SER HB2 1 1
20 26640 1 1 14 SER HB3 H 3.778 23.058 -8.434 1.00 . A A . 151 SER HB3 1 1
20 26641 1 1 14 SER HG H 5.489 22.823 -9.652 1.00 . A A . 151 SER HG 1 1
20 26642 1 1 14 SER N N 5.321 23.017 -6.190 1.00 . A A . 151 SER N 1 1
20 26643 1 1 14 SER O O 6.215 20.257 -7.023 1.00 . A A . 151 SER O 1 1
20 26644 1 1 14 SER OG O 5.526 22.146 -8.963 1.00 . A A . 151 SER OG 1 1
20 26645 1 1 15 PRO C C 4.839 17.362 -6.340 1.00 . A A . 152 PRO C 1 1
20 26646 1 1 15 PRO CA C 5.091 18.414 -5.244 1.00 . A A . 152 PRO CA 1 1
20 26647 1 1 15 PRO CB C 4.321 18.073 -3.960 1.00 . A A . 152 PRO CB 1 1
20 26648 1 1 15 PRO CD C 3.289 20.031 -4.878 1.00 . A A . 152 PRO CD 1 1
20 26649 1 1 15 PRO CG C 3.006 18.756 -4.121 1.00 . A A . 152 PRO CG 1 1
20 26650 1 1 15 PRO HA H 6.150 18.462 -5.031 1.00 . A A . 152 PRO HA 1 1
20 26651 1 1 15 PRO HB2 H 4.207 17.001 -3.871 1.00 . A A . 152 PRO HB2 1 1
20 26652 1 1 15 PRO HB3 H 4.858 18.453 -3.102 1.00 . A A . 152 PRO HB3 1 1
20 26653 1 1 15 PRO HD2 H 2.490 20.243 -5.574 1.00 . A A . 152 PRO HD2 1 1
20 26654 1 1 15 PRO HD3 H 3.419 20.857 -4.193 1.00 . A A . 152 PRO HD3 1 1
20 26655 1 1 15 PRO HG2 H 2.331 18.123 -4.685 1.00 . A A . 152 PRO HG2 1 1
20 26656 1 1 15 PRO HG3 H 2.585 18.978 -3.150 1.00 . A A . 152 PRO HG3 1 1
20 26657 1 1 15 PRO N N 4.549 19.742 -5.598 1.00 . A A . 152 PRO N 1 1
20 26658 1 1 15 PRO O O 4.313 16.280 -6.075 1.00 . A A . 152 PRO O 1 1
20 26659 1 1 16 GLN C C 5.987 15.625 -8.809 1.00 . A A . 153 GLN C 1 1
20 26660 1 1 16 GLN CA C 5.016 16.820 -8.739 1.00 . A A . 153 GLN CA 1 1
20 26661 1 1 16 GLN CB C 5.121 17.670 -10.014 1.00 . A A . 153 GLN CB 1 1
20 26662 1 1 16 GLN CD C 4.232 19.666 -11.303 1.00 . A A . 153 GLN CD 1 1
20 26663 1 1 16 GLN CG C 4.073 18.774 -10.086 1.00 . A A . 153 GLN CG 1 1
20 26664 1 1 16 GLN H H 5.774 18.503 -7.687 1.00 . A A . 153 GLN H 1 1
20 26665 1 1 16 GLN HA H 4.009 16.437 -8.661 1.00 . A A . 153 GLN HA 1 1
20 26666 1 1 16 GLN HB2 H 6.100 18.126 -10.050 1.00 . A A . 153 GLN HB2 1 1
20 26667 1 1 16 GLN HB3 H 5.001 17.029 -10.877 1.00 . A A . 153 GLN HB3 1 1
20 26668 1 1 16 GLN HE21 H 2.279 19.990 -11.352 1.00 . A A . 153 GLN HE21 1 1
20 26669 1 1 16 GLN HE22 H 3.209 20.782 -12.575 1.00 . A A . 153 GLN HE22 1 1
20 26670 1 1 16 GLN HG2 H 3.095 18.318 -10.118 1.00 . A A . 153 GLN HG2 1 1
20 26671 1 1 16 GLN HG3 H 4.155 19.384 -9.198 1.00 . A A . 153 GLN HG3 1 1
20 26672 1 1 16 GLN N N 5.265 17.674 -7.566 1.00 . A A . 153 GLN N 1 1
20 26673 1 1 16 GLN NE2 N 3.128 20.200 -11.792 1.00 . A A . 153 GLN NE2 1 1
20 26674 1 1 16 GLN O O 6.451 15.240 -9.886 1.00 . A A . 153 GLN O 1 1
20 26675 1 1 16 GLN OE1 O 5.338 19.878 -11.796 1.00 . A A . 153 GLN OE1 1 1
20 26676 1 1 17 LYS C C 6.210 12.586 -7.457 1.00 . A A . 154 LYS C 1 1
20 26677 1 1 17 LYS CA C 7.110 13.833 -7.579 1.00 . A A . 154 LYS CA 1 1
20 26678 1 1 17 LYS CB C 8.075 13.932 -6.386 1.00 . A A . 154 LYS CB 1 1
20 26679 1 1 17 LYS CD C 9.946 15.228 -5.257 1.00 . A A . 154 LYS CD 1 1
20 26680 1 1 17 LYS CE C 10.996 14.132 -5.389 1.00 . A A . 154 LYS CE 1 1
20 26681 1 1 17 LYS CG C 8.939 15.194 -6.406 1.00 . A A . 154 LYS CG 1 1
20 26682 1 1 17 LYS H H 5.935 15.424 -6.827 1.00 . A A . 154 LYS H 1 1
20 26683 1 1 17 LYS HA H 7.682 13.762 -8.495 1.00 . A A . 154 LYS HA 1 1
20 26684 1 1 17 LYS HB2 H 7.501 13.925 -5.468 1.00 . A A . 154 LYS HB2 1 1
20 26685 1 1 17 LYS HB3 H 8.728 13.072 -6.396 1.00 . A A . 154 LYS HB3 1 1
20 26686 1 1 17 LYS HD2 H 10.445 16.187 -5.257 1.00 . A A . 154 LYS HD2 1 1
20 26687 1 1 17 LYS HD3 H 9.419 15.099 -4.322 1.00 . A A . 154 LYS HD3 1 1
20 26688 1 1 17 LYS HE2 H 10.506 13.171 -5.341 1.00 . A A . 154 LYS HE2 1 1
20 26689 1 1 17 LYS HE3 H 11.490 14.237 -6.344 1.00 . A A . 154 LYS HE3 1 1
20 26690 1 1 17 LYS HG2 H 9.480 15.230 -7.342 1.00 . A A . 154 LYS HG2 1 1
20 26691 1 1 17 LYS HG3 H 8.295 16.059 -6.332 1.00 . A A . 154 LYS HG3 1 1
20 26692 1 1 17 LYS HZ1 H 12.726 13.452 -4.444 1.00 . A A . 154 LYS HZ1 1 1
20 26693 1 1 17 LYS HZ2 H 11.566 14.075 -3.383 1.00 . A A . 154 LYS HZ2 1 1
20 26694 1 1 17 LYS HZ3 H 12.495 15.125 -4.327 1.00 . A A . 154 LYS HZ3 1 1
20 26695 1 1 17 LYS N N 6.284 15.040 -7.654 1.00 . A A . 154 LYS N 1 1
20 26696 1 1 17 LYS NZ N 12.015 14.201 -4.311 1.00 . A A . 154 LYS NZ 1 1
20 26697 1 1 17 LYS O O 5.096 12.677 -6.939 1.00 . A A . 154 LYS O 1 1
20 26698 1 1 18 PRO C C 5.196 9.857 -6.604 1.00 . A A . 155 PRO C 1 1
20 26699 1 1 18 PRO CA C 5.858 10.174 -7.958 1.00 . A A . 155 PRO CA 1 1
20 26700 1 1 18 PRO CB C 6.872 9.072 -8.340 1.00 . A A . 155 PRO CB 1 1
20 26701 1 1 18 PRO CD C 8.018 11.169 -8.484 1.00 . A A . 155 PRO CD 1 1
20 26702 1 1 18 PRO CG C 8.222 9.707 -8.205 1.00 . A A . 155 PRO CG 1 1
20 26703 1 1 18 PRO HA H 5.090 10.231 -8.719 1.00 . A A . 155 PRO HA 1 1
20 26704 1 1 18 PRO HB2 H 6.766 8.227 -7.673 1.00 . A A . 155 PRO HB2 1 1
20 26705 1 1 18 PRO HB3 H 6.689 8.752 -9.357 1.00 . A A . 155 PRO HB3 1 1
20 26706 1 1 18 PRO HD2 H 8.762 11.760 -7.970 1.00 . A A . 155 PRO HD2 1 1
20 26707 1 1 18 PRO HD3 H 8.045 11.363 -9.547 1.00 . A A . 155 PRO HD3 1 1
20 26708 1 1 18 PRO HG2 H 8.597 9.564 -7.201 1.00 . A A . 155 PRO HG2 1 1
20 26709 1 1 18 PRO HG3 H 8.908 9.278 -8.925 1.00 . A A . 155 PRO HG3 1 1
20 26710 1 1 18 PRO N N 6.673 11.409 -7.938 1.00 . A A . 155 PRO N 1 1
20 26711 1 1 18 PRO O O 5.858 9.853 -5.564 1.00 . A A . 155 PRO O 1 1
20 26712 1 1 19 ILE C C 2.267 8.018 -5.565 1.00 . A A . 156 ILE C 1 1
20 26713 1 1 19 ILE CA C 3.127 9.281 -5.402 1.00 . A A . 156 ILE CA 1 1
20 26714 1 1 19 ILE CB C 2.187 10.445 -4.989 1.00 . A A . 156 ILE CB 1 1
20 26715 1 1 19 ILE CD1 C 0.093 11.734 -5.723 1.00 . A A . 156 ILE CD1 1 1
20 26716 1 1 19 ILE CG1 C 1.176 10.748 -6.114 1.00 . A A . 156 ILE CG1 1 1
20 26717 1 1 19 ILE CG2 C 2.993 11.692 -4.627 1.00 . A A . 156 ILE CG2 1 1
20 26718 1 1 19 ILE H H 3.411 9.624 -7.483 1.00 . A A . 156 ILE H 1 1
20 26719 1 1 19 ILE HA H 3.833 9.116 -4.599 1.00 . A A . 156 ILE HA 1 1
20 26720 1 1 19 ILE HB H 1.644 10.138 -4.106 1.00 . A A . 156 ILE HB 1 1
20 26721 1 1 19 ILE HD11 H -0.563 11.899 -6.566 1.00 . A A . 156 ILE HD11 1 1
20 26722 1 1 19 ILE HD12 H 0.543 12.670 -5.429 1.00 . A A . 156 ILE HD12 1 1
20 26723 1 1 19 ILE HD13 H -0.477 11.333 -4.897 1.00 . A A . 156 ILE HD13 1 1
20 26724 1 1 19 ILE HG12 H 1.702 11.161 -6.963 1.00 . A A . 156 ILE HG12 1 1
20 26725 1 1 19 ILE HG13 H 0.694 9.829 -6.414 1.00 . A A . 156 ILE HG13 1 1
20 26726 1 1 19 ILE HG21 H 2.320 12.483 -4.328 1.00 . A A . 156 ILE HG21 1 1
20 26727 1 1 19 ILE HG22 H 3.566 12.014 -5.484 1.00 . A A . 156 ILE HG22 1 1
20 26728 1 1 19 ILE HG23 H 3.663 11.465 -3.810 1.00 . A A . 156 ILE HG23 1 1
20 26729 1 1 19 ILE N N 3.885 9.596 -6.624 1.00 . A A . 156 ILE N 1 1
20 26730 1 1 19 ILE O O 1.970 7.584 -6.679 1.00 . A A . 156 ILE O 1 1
20 26731 1 1 20 VAL C C -0.203 6.558 -3.419 1.00 . A A . 157 VAL C 1 1
20 26732 1 1 20 VAL CA C 0.944 6.302 -4.414 1.00 . A A . 157 VAL CA 1 1
20 26733 1 1 20 VAL CB C 1.674 4.986 -4.036 1.00 . A A . 157 VAL CB 1 1
20 26734 1 1 20 VAL CG1 C 0.711 3.800 -4.050 1.00 . A A . 157 VAL CG1 1 1
20 26735 1 1 20 VAL CG2 C 2.855 4.736 -4.973 1.00 . A A . 157 VAL CG2 1 1
20 26736 1 1 20 VAL H H 2.218 7.780 -3.585 1.00 . A A . 157 VAL H 1 1
20 26737 1 1 20 VAL HA H 0.528 6.190 -5.407 1.00 . A A . 157 VAL HA 1 1
20 26738 1 1 20 VAL HB H 2.061 5.092 -3.032 1.00 . A A . 157 VAL HB 1 1
20 26739 1 1 20 VAL HG11 H 1.237 2.904 -3.757 1.00 . A A . 157 VAL HG11 1 1
20 26740 1 1 20 VAL HG12 H 0.310 3.671 -5.046 1.00 . A A . 157 VAL HG12 1 1
20 26741 1 1 20 VAL HG13 H -0.101 3.982 -3.359 1.00 . A A . 157 VAL HG13 1 1
20 26742 1 1 20 VAL HG21 H 3.357 3.822 -4.688 1.00 . A A . 157 VAL HG21 1 1
20 26743 1 1 20 VAL HG22 H 3.549 5.562 -4.909 1.00 . A A . 157 VAL HG22 1 1
20 26744 1 1 20 VAL HG23 H 2.498 4.646 -5.989 1.00 . A A . 157 VAL HG23 1 1
20 26745 1 1 20 VAL N N 1.869 7.439 -4.436 1.00 . A A . 157 VAL N 1 1
20 26746 1 1 20 VAL O O 0.034 6.927 -2.266 1.00 . A A . 157 VAL O 1 1
20 26747 1 1 21 ARG C C -3.145 5.385 -2.351 1.00 . A A . 158 ARG C 1 1
20 26748 1 1 21 ARG CA C -2.626 6.652 -3.049 1.00 . A A . 158 ARG CA 1 1
20 26749 1 1 21 ARG CB C -3.727 7.262 -3.927 1.00 . A A . 158 ARG CB 1 1
20 26750 1 1 21 ARG CD C -4.362 9.050 -5.598 1.00 . A A . 158 ARG CD 1 1
20 26751 1 1 21 ARG CG C -3.308 8.557 -4.616 1.00 . A A . 158 ARG CG 1 1
20 26752 1 1 21 ARG CZ C -3.561 10.369 -7.496 1.00 . A A . 158 ARG CZ 1 1
20 26753 1 1 21 ARG H H -1.566 6.009 -4.779 1.00 . A A . 158 ARG H 1 1
20 26754 1 1 21 ARG HA H -2.343 7.373 -2.293 1.00 . A A . 158 ARG HA 1 1
20 26755 1 1 21 ARG HB2 H -4.000 6.546 -4.689 1.00 . A A . 158 ARG HB2 1 1
20 26756 1 1 21 ARG HB3 H -4.593 7.470 -3.313 1.00 . A A . 158 ARG HB3 1 1
20 26757 1 1 21 ARG HD2 H -4.522 8.289 -6.351 1.00 . A A . 158 ARG HD2 1 1
20 26758 1 1 21 ARG HD3 H -5.286 9.224 -5.063 1.00 . A A . 158 ARG HD3 1 1
20 26759 1 1 21 ARG HE H -3.961 11.108 -5.714 1.00 . A A . 158 ARG HE 1 1
20 26760 1 1 21 ARG HG2 H -3.147 9.319 -3.869 1.00 . A A . 158 ARG HG2 1 1
20 26761 1 1 21 ARG HG3 H -2.385 8.382 -5.155 1.00 . A A . 158 ARG HG3 1 1
20 26762 1 1 21 ARG HH11 H -3.854 8.433 -7.900 1.00 . A A . 158 ARG HH11 1 1
20 26763 1 1 21 ARG HH12 H -3.246 9.397 -9.204 1.00 . A A . 158 ARG HH12 1 1
20 26764 1 1 21 ARG HH21 H -3.213 12.328 -7.428 1.00 . A A . 158 ARG HH21 1 1
20 26765 1 1 21 ARG HH22 H -2.875 11.550 -8.936 1.00 . A A . 158 ARG HH22 1 1
20 26766 1 1 21 ARG N N -1.441 6.365 -3.871 1.00 . A A . 158 ARG N 1 1
20 26767 1 1 21 ARG NE N -3.951 10.290 -6.251 1.00 . A A . 158 ARG NE 1 1
20 26768 1 1 21 ARG NH1 N -3.555 9.318 -8.258 1.00 . A A . 158 ARG NH1 1 1
20 26769 1 1 21 ARG NH2 N -3.194 11.503 -7.991 1.00 . A A . 158 ARG NH2 1 1
20 26770 1 1 21 ARG O O -3.860 4.584 -2.952 1.00 . A A . 158 ARG O 1 1
20 26771 1 1 22 VAL C C -4.419 4.211 0.511 1.00 . A A . 159 VAL C 1 1
20 26772 1 1 22 VAL CA C -3.154 3.999 -0.338 1.00 . A A . 159 VAL CA 1 1
20 26773 1 1 22 VAL CB C -2.000 3.543 0.586 1.00 . A A . 159 VAL CB 1 1
20 26774 1 1 22 VAL CG1 C -2.338 2.224 1.281 1.00 . A A . 159 VAL CG1 1 1
20 26775 1 1 22 VAL CG2 C -0.699 3.427 -0.203 1.00 . A A . 159 VAL CG2 1 1
20 26776 1 1 22 VAL H H -2.255 5.903 -0.634 1.00 . A A . 159 VAL H 1 1
20 26777 1 1 22 VAL HA H -3.340 3.209 -1.054 1.00 . A A . 159 VAL HA 1 1
20 26778 1 1 22 VAL HB H -1.861 4.296 1.351 1.00 . A A . 159 VAL HB 1 1
20 26779 1 1 22 VAL HG11 H -1.521 1.938 1.929 1.00 . A A . 159 VAL HG11 1 1
20 26780 1 1 22 VAL HG12 H -2.494 1.453 0.540 1.00 . A A . 159 VAL HG12 1 1
20 26781 1 1 22 VAL HG13 H -3.237 2.342 1.870 1.00 . A A . 159 VAL HG13 1 1
20 26782 1 1 22 VAL HG21 H -0.828 2.719 -1.011 1.00 . A A . 159 VAL HG21 1 1
20 26783 1 1 22 VAL HG22 H 0.090 3.085 0.453 1.00 . A A . 159 VAL HG22 1 1
20 26784 1 1 22 VAL HG23 H -0.434 4.391 -0.609 1.00 . A A . 159 VAL HG23 1 1
20 26785 1 1 22 VAL N N -2.783 5.207 -1.085 1.00 . A A . 159 VAL N 1 1
20 26786 1 1 22 VAL O O -4.456 5.070 1.393 1.00 . A A . 159 VAL O 1 1
20 26787 1 1 23 PHE C C -6.670 2.369 2.117 1.00 . A A . 160 PHE C 1 1
20 26788 1 1 23 PHE CA C -6.693 3.445 1.020 1.00 . A A . 160 PHE CA 1 1
20 26789 1 1 23 PHE CB C -7.910 3.246 0.105 1.00 . A A . 160 PHE CB 1 1
20 26790 1 1 23 PHE CD1 C -8.628 5.560 -0.574 1.00 . A A . 160 PHE CD1 1 1
20 26791 1 1 23 PHE CD2 C -7.652 4.150 -2.235 1.00 . A A . 160 PHE CD2 1 1
20 26792 1 1 23 PHE CE1 C -8.767 6.569 -1.509 1.00 . A A . 160 PHE CE1 1 1
20 26793 1 1 23 PHE CE2 C -7.791 5.156 -3.172 1.00 . A A . 160 PHE CE2 1 1
20 26794 1 1 23 PHE CG C -8.068 4.340 -0.923 1.00 . A A . 160 PHE CG 1 1
20 26795 1 1 23 PHE CZ C -8.347 6.366 -2.809 1.00 . A A . 160 PHE CZ 1 1
20 26796 1 1 23 PHE H H -5.379 2.793 -0.511 1.00 . A A . 160 PHE H 1 1
20 26797 1 1 23 PHE HA H -6.766 4.415 1.493 1.00 . A A . 160 PHE HA 1 1
20 26798 1 1 23 PHE HB2 H -7.812 2.306 -0.417 1.00 . A A . 160 PHE HB2 1 1
20 26799 1 1 23 PHE HB3 H -8.808 3.224 0.708 1.00 . A A . 160 PHE HB3 1 1
20 26800 1 1 23 PHE HD1 H -8.958 5.721 0.444 1.00 . A A . 160 PHE HD1 1 1
20 26801 1 1 23 PHE HD2 H -7.216 3.204 -2.523 1.00 . A A . 160 PHE HD2 1 1
20 26802 1 1 23 PHE HE1 H -9.205 7.513 -1.223 1.00 . A A . 160 PHE HE1 1 1
20 26803 1 1 23 PHE HE2 H -7.462 4.996 -4.189 1.00 . A A . 160 PHE HE2 1 1
20 26804 1 1 23 PHE HZ H -8.454 7.156 -3.542 1.00 . A A . 160 PHE HZ 1 1
20 26805 1 1 23 PHE N N -5.451 3.417 0.238 1.00 . A A . 160 PHE N 1 1
20 26806 1 1 23 PHE O O -6.651 1.170 1.833 1.00 . A A . 160 PHE O 1 1
20 26807 1 1 24 LEU C C -7.975 1.525 5.054 1.00 . A A . 161 LEU C 1 1
20 26808 1 1 24 LEU CA C -6.582 1.919 4.524 1.00 . A A . 161 LEU CA 1 1
20 26809 1 1 24 LEU CB C -5.773 2.612 5.635 1.00 . A A . 161 LEU CB 1 1
20 26810 1 1 24 LEU CD1 C -3.658 3.750 6.411 1.00 . A A . 161 LEU CD1 1 1
20 26811 1 1 24 LEU CD2 C -3.519 1.746 4.901 1.00 . A A . 161 LEU CD2 1 1
20 26812 1 1 24 LEU CG C -4.328 2.991 5.267 1.00 . A A . 161 LEU CG 1 1
20 26813 1 1 24 LEU H H -6.773 3.776 3.522 1.00 . A A . 161 LEU H 1 1
20 26814 1 1 24 LEU HA H -6.059 1.025 4.214 1.00 . A A . 161 LEU HA 1 1
20 26815 1 1 24 LEU HB2 H -6.298 3.512 5.921 1.00 . A A . 161 LEU HB2 1 1
20 26816 1 1 24 LEU HB3 H -5.741 1.950 6.491 1.00 . A A . 161 LEU HB3 1 1
20 26817 1 1 24 LEU HD11 H -3.648 3.135 7.300 1.00 . A A . 161 LEU HD11 1 1
20 26818 1 1 24 LEU HD12 H -4.206 4.660 6.610 1.00 . A A . 161 LEU HD12 1 1
20 26819 1 1 24 LEU HD13 H -2.643 3.998 6.135 1.00 . A A . 161 LEU HD13 1 1
20 26820 1 1 24 LEU HD21 H -3.996 1.237 4.076 1.00 . A A . 161 LEU HD21 1 1
20 26821 1 1 24 LEU HD22 H -3.468 1.082 5.753 1.00 . A A . 161 LEU HD22 1 1
20 26822 1 1 24 LEU HD23 H -2.520 2.037 4.612 1.00 . A A . 161 LEU HD23 1 1
20 26823 1 1 24 LEU HG H -4.345 3.643 4.406 1.00 . A A . 161 LEU HG 1 1
20 26824 1 1 24 LEU N N -6.680 2.814 3.367 1.00 . A A . 161 LEU N 1 1
20 26825 1 1 24 LEU O O -8.985 2.142 4.698 1.00 . A A . 161 LEU O 1 1
20 26826 1 1 25 PRO C C -9.905 1.235 7.439 1.00 . A A . 162 PRO C 1 1
20 26827 1 1 25 PRO CA C -9.323 0.104 6.569 1.00 . A A . 162 PRO CA 1 1
20 26828 1 1 25 PRO CB C -8.937 -1.114 7.432 1.00 . A A . 162 PRO CB 1 1
20 26829 1 1 25 PRO CD C -6.949 -0.403 6.309 1.00 . A A . 162 PRO CD 1 1
20 26830 1 1 25 PRO CG C -7.455 -1.028 7.581 1.00 . A A . 162 PRO CG 1 1
20 26831 1 1 25 PRO HA H -10.062 -0.192 5.837 1.00 . A A . 162 PRO HA 1 1
20 26832 1 1 25 PRO HB2 H -9.436 -1.058 8.392 1.00 . A A . 162 PRO HB2 1 1
20 26833 1 1 25 PRO HB3 H -9.230 -2.023 6.926 1.00 . A A . 162 PRO HB3 1 1
20 26834 1 1 25 PRO HD2 H -6.045 0.160 6.497 1.00 . A A . 162 PRO HD2 1 1
20 26835 1 1 25 PRO HD3 H -6.776 -1.156 5.552 1.00 . A A . 162 PRO HD3 1 1
20 26836 1 1 25 PRO HG2 H -7.207 -0.406 8.431 1.00 . A A . 162 PRO HG2 1 1
20 26837 1 1 25 PRO HG3 H -7.039 -2.018 7.708 1.00 . A A . 162 PRO HG3 1 1
20 26838 1 1 25 PRO N N -8.057 0.487 5.917 1.00 . A A . 162 PRO N 1 1
20 26839 1 1 25 PRO O O -9.232 2.233 7.709 1.00 . A A . 162 PRO O 1 1
20 26840 1 1 26 ASN C C -12.075 3.402 7.914 1.00 . A A . 163 ASN C 1 1
20 26841 1 1 26 ASN CA C -11.855 2.084 8.684 1.00 . A A . 163 ASN CA 1 1
20 26842 1 1 26 ASN CB C -11.086 2.355 9.985 1.00 . A A . 163 ASN CB 1 1
20 26843 1 1 26 ASN CG C -10.921 1.110 10.839 1.00 . A A . 163 ASN CG 1 1
20 26844 1 1 26 ASN H H -11.637 0.252 7.631 1.00 . A A . 163 ASN H 1 1
20 26845 1 1 26 ASN HA H -12.824 1.677 8.937 1.00 . A A . 163 ASN HA 1 1
20 26846 1 1 26 ASN HB2 H -10.103 2.734 9.742 1.00 . A A . 163 ASN HB2 1 1
20 26847 1 1 26 ASN HB3 H -11.619 3.097 10.562 1.00 . A A . 163 ASN HB3 1 1
20 26848 1 1 26 ASN HD21 H -9.278 1.848 11.652 1.00 . A A . 163 ASN HD21 1 1
20 26849 1 1 26 ASN HD22 H -9.762 0.290 12.213 1.00 . A A . 163 ASN HD22 1 1
20 26850 1 1 26 ASN N N -11.161 1.075 7.867 1.00 . A A . 163 ASN N 1 1
20 26851 1 1 26 ASN ND2 N -9.882 1.080 11.648 1.00 . A A . 163 ASN ND2 1 1
20 26852 1 1 26 ASN O O -12.185 4.472 8.520 1.00 . A A . 163 ASN O 1 1
20 26853 1 1 26 ASN OD1 O -11.732 0.191 10.784 1.00 . A A . 163 ASN OD1 1 1
20 26854 1 1 27 LYS C C -11.188 5.465 5.790 1.00 . A A . 164 LYS C 1 1
20 26855 1 1 27 LYS CA C -12.367 4.476 5.707 1.00 . A A . 164 LYS CA 1 1
20 26856 1 1 27 LYS CB C -13.682 5.202 6.058 1.00 . A A . 164 LYS CB 1 1
20 26857 1 1 27 LYS CD C -15.149 3.748 4.581 1.00 . A A . 164 LYS CD 1 1
20 26858 1 1 27 LYS CE C -16.474 2.995 4.480 1.00 . A A . 164 LYS CE 1 1
20 26859 1 1 27 LYS CG C -14.932 4.328 5.976 1.00 . A A . 164 LYS CG 1 1
20 26860 1 1 27 LYS H H -12.085 2.418 6.168 1.00 . A A . 164 LYS H 1 1
20 26861 1 1 27 LYS HA H -12.434 4.112 4.693 1.00 . A A . 164 LYS HA 1 1
20 26862 1 1 27 LYS HB2 H -13.607 5.586 7.067 1.00 . A A . 164 LYS HB2 1 1
20 26863 1 1 27 LYS HB3 H -13.808 6.035 5.382 1.00 . A A . 164 LYS HB3 1 1
20 26864 1 1 27 LYS HD2 H -15.151 4.555 3.860 1.00 . A A . 164 LYS HD2 1 1
20 26865 1 1 27 LYS HD3 H -14.341 3.067 4.355 1.00 . A A . 164 LYS HD3 1 1
20 26866 1 1 27 LYS HE2 H -17.283 3.699 4.602 1.00 . A A . 164 LYS HE2 1 1
20 26867 1 1 27 LYS HE3 H -16.542 2.538 3.502 1.00 . A A . 164 LYS HE3 1 1
20 26868 1 1 27 LYS HG2 H -14.834 3.512 6.678 1.00 . A A . 164 LYS HG2 1 1
20 26869 1 1 27 LYS HG3 H -15.792 4.927 6.244 1.00 . A A . 164 LYS HG3 1 1
20 26870 1 1 27 LYS HZ1 H -17.439 1.347 5.328 1.00 . A A . 164 LYS HZ1 1 1
20 26871 1 1 27 LYS HZ2 H -16.699 2.364 6.460 1.00 . A A . 164 LYS HZ2 1 1
20 26872 1 1 27 LYS HZ3 H -15.759 1.325 5.514 1.00 . A A . 164 LYS HZ3 1 1
20 26873 1 1 27 LYS N N -12.162 3.305 6.580 1.00 . A A . 164 LYS N 1 1
20 26874 1 1 27 LYS NZ N -16.601 1.934 5.517 1.00 . A A . 164 LYS NZ 1 1
20 26875 1 1 27 LYS O O -11.352 6.665 5.546 1.00 . A A . 164 LYS O 1 1
20 26876 1 1 28 GLN C C -8.036 5.838 4.890 1.00 . A A . 165 GLN C 1 1
20 26877 1 1 28 GLN CA C -8.804 5.806 6.220 1.00 . A A . 165 GLN CA 1 1
20 26878 1 1 28 GLN CB C -7.883 5.295 7.340 1.00 . A A . 165 GLN CB 1 1
20 26879 1 1 28 GLN CD C -9.145 6.444 9.236 1.00 . A A . 165 GLN CD 1 1
20 26880 1 1 28 GLN CG C -8.580 5.140 8.691 1.00 . A A . 165 GLN CG 1 1
20 26881 1 1 28 GLN H H -9.922 3.998 6.296 1.00 . A A . 165 GLN H 1 1
20 26882 1 1 28 GLN HA H -9.124 6.812 6.461 1.00 . A A . 165 GLN HA 1 1
20 26883 1 1 28 GLN HB2 H -7.487 4.331 7.050 1.00 . A A . 165 GLN HB2 1 1
20 26884 1 1 28 GLN HB3 H -7.060 5.989 7.459 1.00 . A A . 165 GLN HB3 1 1
20 26885 1 1 28 GLN HE21 H -10.613 5.467 10.144 1.00 . A A . 165 GLN HE21 1 1
20 26886 1 1 28 GLN HE22 H -10.610 7.185 10.343 1.00 . A A . 165 GLN HE22 1 1
20 26887 1 1 28 GLN HG2 H -9.393 4.437 8.576 1.00 . A A . 165 GLN HG2 1 1
20 26888 1 1 28 GLN HG3 H -7.869 4.745 9.404 1.00 . A A . 165 GLN HG3 1 1
20 26889 1 1 28 GLN N N -10.000 4.962 6.120 1.00 . A A . 165 GLN N 1 1
20 26890 1 1 28 GLN NE2 N -10.230 6.357 9.983 1.00 . A A . 165 GLN NE2 1 1
20 26891 1 1 28 GLN O O -8.230 4.981 4.026 1.00 . A A . 165 GLN O 1 1
20 26892 1 1 28 GLN OE1 O -8.615 7.526 8.988 1.00 . A A . 165 GLN OE1 1 1
20 26893 1 1 29 ARG C C -5.008 7.644 3.782 1.00 . A A . 166 ARG C 1 1
20 26894 1 1 29 ARG CA C -6.351 6.946 3.508 1.00 . A A . 166 ARG CA 1 1
20 26895 1 1 29 ARG CB C -7.130 7.706 2.417 1.00 . A A . 166 ARG CB 1 1
20 26896 1 1 29 ARG CD C -8.315 9.836 1.715 1.00 . A A . 166 ARG CD 1 1
20 26897 1 1 29 ARG CG C -7.614 9.092 2.850 1.00 . A A . 166 ARG CG 1 1
20 26898 1 1 29 ARG CZ C -8.871 12.203 1.349 1.00 . A A . 166 ARG CZ 1 1
20 26899 1 1 29 ARG H H -7.060 7.498 5.435 1.00 . A A . 166 ARG H 1 1
20 26900 1 1 29 ARG HA H -6.147 5.944 3.152 1.00 . A A . 166 ARG HA 1 1
20 26901 1 1 29 ARG HB2 H -6.492 7.824 1.553 1.00 . A A . 166 ARG HB2 1 1
20 26902 1 1 29 ARG HB3 H -7.993 7.119 2.135 1.00 . A A . 166 ARG HB3 1 1
20 26903 1 1 29 ARG HD2 H -7.622 9.949 0.892 1.00 . A A . 166 ARG HD2 1 1
20 26904 1 1 29 ARG HD3 H -9.166 9.254 1.388 1.00 . A A . 166 ARG HD3 1 1
20 26905 1 1 29 ARG HE H -9.025 11.274 3.076 1.00 . A A . 166 ARG HE 1 1
20 26906 1 1 29 ARG HG2 H -8.308 8.981 3.671 1.00 . A A . 166 ARG HG2 1 1
20 26907 1 1 29 ARG HG3 H -6.764 9.675 3.176 1.00 . A A . 166 ARG HG3 1 1
20 26908 1 1 29 ARG HH11 H -8.342 11.230 -0.303 1.00 . A A . 166 ARG HH11 1 1
20 26909 1 1 29 ARG HH12 H -8.670 12.914 -0.502 1.00 . A A . 166 ARG HH12 1 1
20 26910 1 1 29 ARG HH21 H -9.489 13.415 2.799 1.00 . A A . 166 ARG HH21 1 1
20 26911 1 1 29 ARG HH22 H -9.330 14.135 1.235 1.00 . A A . 166 ARG HH22 1 1
20 26912 1 1 29 ARG N N -7.161 6.826 4.726 1.00 . A A . 166 ARG N 1 1
20 26913 1 1 29 ARG NE N -8.778 11.162 2.135 1.00 . A A . 166 ARG NE 1 1
20 26914 1 1 29 ARG NH1 N -8.611 12.106 0.083 1.00 . A A . 166 ARG NH1 1 1
20 26915 1 1 29 ARG NH2 N -9.262 13.336 1.832 1.00 . A A . 166 ARG NH2 1 1
20 26916 1 1 29 ARG O O -4.863 8.377 4.763 1.00 . A A . 166 ARG O 1 1
20 26917 1 1 30 THR C C -1.986 8.025 1.651 1.00 . A A . 167 THR C 1 1
20 26918 1 1 30 THR CA C -2.713 8.047 3.005 1.00 . A A . 167 THR CA 1 1
20 26919 1 1 30 THR CB C -1.798 7.408 4.082 1.00 . A A . 167 THR CB 1 1
20 26920 1 1 30 THR CG2 C -1.606 5.910 3.844 1.00 . A A . 167 THR CG2 1 1
20 26921 1 1 30 THR H H -4.171 6.716 2.217 1.00 . A A . 167 THR H 1 1
20 26922 1 1 30 THR HA H -2.886 9.080 3.284 1.00 . A A . 167 THR HA 1 1
20 26923 1 1 30 THR HB H -2.266 7.543 5.048 1.00 . A A . 167 THR HB 1 1
20 26924 1 1 30 THR HG1 H 0.103 7.581 3.550 1.00 . A A . 167 THR HG1 1 1
20 26925 1 1 30 THR HG21 H -1.150 5.749 2.877 1.00 . A A . 167 THR HG21 1 1
20 26926 1 1 30 THR HG22 H -2.565 5.412 3.879 1.00 . A A . 167 THR HG22 1 1
20 26927 1 1 30 THR HG23 H -0.964 5.505 4.613 1.00 . A A . 167 THR HG23 1 1
20 26928 1 1 30 THR N N -4.021 7.381 2.926 1.00 . A A . 167 THR N 1 1
20 26929 1 1 30 THR O O -1.828 6.970 1.036 1.00 . A A . 167 THR O 1 1
20 26930 1 1 30 THR OG1 O -0.520 8.068 4.100 1.00 . A A . 167 THR OG1 1 1
20 26931 1 1 31 VAL C C 0.713 9.471 0.249 1.00 . A A . 168 VAL C 1 1
20 26932 1 1 31 VAL CA C -0.783 9.289 -0.061 1.00 . A A . 168 VAL CA 1 1
20 26933 1 1 31 VAL CB C -1.273 10.470 -0.937 1.00 . A A . 168 VAL CB 1 1
20 26934 1 1 31 VAL CG1 C -0.509 10.522 -2.257 1.00 . A A . 168 VAL CG1 1 1
20 26935 1 1 31 VAL CG2 C -2.779 10.372 -1.181 1.00 . A A . 168 VAL CG2 1 1
20 26936 1 1 31 VAL H H -1.772 10.014 1.673 1.00 . A A . 168 VAL H 1 1
20 26937 1 1 31 VAL HA H -0.920 8.370 -0.618 1.00 . A A . 168 VAL HA 1 1
20 26938 1 1 31 VAL HB H -1.079 11.390 -0.402 1.00 . A A . 168 VAL HB 1 1
20 26939 1 1 31 VAL HG11 H -0.891 11.331 -2.864 1.00 . A A . 168 VAL HG11 1 1
20 26940 1 1 31 VAL HG12 H -0.633 9.588 -2.786 1.00 . A A . 168 VAL HG12 1 1
20 26941 1 1 31 VAL HG13 H 0.540 10.689 -2.060 1.00 . A A . 168 VAL HG13 1 1
20 26942 1 1 31 VAL HG21 H -3.300 10.381 -0.234 1.00 . A A . 168 VAL HG21 1 1
20 26943 1 1 31 VAL HG22 H -3.001 9.454 -1.706 1.00 . A A . 168 VAL HG22 1 1
20 26944 1 1 31 VAL HG23 H -3.107 11.214 -1.776 1.00 . A A . 168 VAL HG23 1 1
20 26945 1 1 31 VAL N N -1.558 9.193 1.180 1.00 . A A . 168 VAL N 1 1
20 26946 1 1 31 VAL O O 1.108 10.450 0.885 1.00 . A A . 168 VAL O 1 1
20 26947 1 1 32 VAL C C 3.827 8.619 -1.212 1.00 . A A . 169 VAL C 1 1
20 26948 1 1 32 VAL CA C 2.984 8.561 0.077 1.00 . A A . 169 VAL CA 1 1
20 26949 1 1 32 VAL CB C 3.415 7.323 0.908 1.00 . A A . 169 VAL CB 1 1
20 26950 1 1 32 VAL CG1 C 2.706 7.305 2.263 1.00 . A A . 169 VAL CG1 1 1
20 26951 1 1 32 VAL CG2 C 3.151 6.028 0.138 1.00 . A A . 169 VAL CG2 1 1
20 26952 1 1 32 VAL H H 1.175 7.800 -0.752 1.00 . A A . 169 VAL H 1 1
20 26953 1 1 32 VAL HA H 3.189 9.447 0.665 1.00 . A A . 169 VAL HA 1 1
20 26954 1 1 32 VAL HB H 4.480 7.395 1.092 1.00 . A A . 169 VAL HB 1 1
20 26955 1 1 32 VAL HG11 H 3.035 6.447 2.833 1.00 . A A . 169 VAL HG11 1 1
20 26956 1 1 32 VAL HG12 H 1.638 7.245 2.111 1.00 . A A . 169 VAL HG12 1 1
20 26957 1 1 32 VAL HG13 H 2.940 8.210 2.807 1.00 . A A . 169 VAL HG13 1 1
20 26958 1 1 32 VAL HG21 H 3.711 6.035 -0.788 1.00 . A A . 169 VAL HG21 1 1
20 26959 1 1 32 VAL HG22 H 2.097 5.948 -0.083 1.00 . A A . 169 VAL HG22 1 1
20 26960 1 1 32 VAL HG23 H 3.459 5.182 0.736 1.00 . A A . 169 VAL HG23 1 1
20 26961 1 1 32 VAL N N 1.539 8.532 -0.209 1.00 . A A . 169 VAL N 1 1
20 26962 1 1 32 VAL O O 3.451 8.044 -2.234 1.00 . A A . 169 VAL O 1 1
20 26963 1 1 33 PRO C C 6.534 8.020 -2.662 1.00 . A A . 170 PRO C 1 1
20 26964 1 1 33 PRO CA C 5.902 9.390 -2.334 1.00 . A A . 170 PRO CA 1 1
20 26965 1 1 33 PRO CB C 6.982 10.390 -1.877 1.00 . A A . 170 PRO CB 1 1
20 26966 1 1 33 PRO CD C 5.440 10.169 -0.066 1.00 . A A . 170 PRO CD 1 1
20 26967 1 1 33 PRO CG C 6.359 11.144 -0.747 1.00 . A A . 170 PRO CG 1 1
20 26968 1 1 33 PRO HA H 5.408 9.772 -3.216 1.00 . A A . 170 PRO HA 1 1
20 26969 1 1 33 PRO HB2 H 7.866 9.855 -1.555 1.00 . A A . 170 PRO HB2 1 1
20 26970 1 1 33 PRO HB3 H 7.239 11.050 -2.696 1.00 . A A . 170 PRO HB3 1 1
20 26971 1 1 33 PRO HD2 H 5.980 9.577 0.660 1.00 . A A . 170 PRO HD2 1 1
20 26972 1 1 33 PRO HD3 H 4.616 10.687 0.402 1.00 . A A . 170 PRO HD3 1 1
20 26973 1 1 33 PRO HG2 H 7.125 11.482 -0.063 1.00 . A A . 170 PRO HG2 1 1
20 26974 1 1 33 PRO HG3 H 5.797 11.986 -1.128 1.00 . A A . 170 PRO HG3 1 1
20 26975 1 1 33 PRO N N 4.972 9.335 -1.187 1.00 . A A . 170 PRO N 1 1
20 26976 1 1 33 PRO O O 6.913 7.263 -1.765 1.00 . A A . 170 PRO O 1 1
20 26977 1 1 34 ALA C C 8.715 6.533 -4.673 1.00 . A A . 171 ALA C 1 1
20 26978 1 1 34 ALA CA C 7.204 6.441 -4.412 1.00 . A A . 171 ALA CA 1 1
20 26979 1 1 34 ALA CB C 6.474 5.981 -5.672 1.00 . A A . 171 ALA CB 1 1
20 26980 1 1 34 ALA H H 6.378 8.380 -4.620 1.00 . A A . 171 ALA H 1 1
20 26981 1 1 34 ALA HA H 7.028 5.705 -3.638 1.00 . A A . 171 ALA HA 1 1
20 26982 1 1 34 ALA HB1 H 6.640 6.695 -6.465 1.00 . A A . 171 ALA HB1 1 1
20 26983 1 1 34 ALA HB2 H 5.416 5.910 -5.468 1.00 . A A . 171 ALA HB2 1 1
20 26984 1 1 34 ALA HB3 H 6.848 5.013 -5.974 1.00 . A A . 171 ALA HB3 1 1
20 26985 1 1 34 ALA N N 6.657 7.720 -3.954 1.00 . A A . 171 ALA N 1 1
20 26986 1 1 34 ALA O O 9.158 7.180 -5.624 1.00 . A A . 171 ALA O 1 1
20 26987 1 1 35 ARG C C 11.433 4.589 -4.672 1.00 . A A . 172 ARG C 1 1
20 26988 1 1 35 ARG CA C 10.964 5.871 -3.964 1.00 . A A . 172 ARG CA 1 1
20 26989 1 1 35 ARG CB C 11.641 5.966 -2.590 1.00 . A A . 172 ARG CB 1 1
20 26990 1 1 35 ARG CD C 11.893 7.170 -0.390 1.00 . A A . 172 ARG CD 1 1
20 26991 1 1 35 ARG CG C 11.136 7.113 -1.717 1.00 . A A . 172 ARG CG 1 1
20 26992 1 1 35 ARG CZ C 11.448 8.093 1.832 1.00 . A A . 172 ARG CZ 1 1
20 26993 1 1 35 ARG H H 9.093 5.409 -3.069 1.00 . A A . 172 ARG H 1 1
20 26994 1 1 35 ARG HA H 11.252 6.728 -4.559 1.00 . A A . 172 ARG HA 1 1
20 26995 1 1 35 ARG HB2 H 11.478 5.040 -2.056 1.00 . A A . 172 ARG HB2 1 1
20 26996 1 1 35 ARG HB3 H 12.705 6.099 -2.738 1.00 . A A . 172 ARG HB3 1 1
20 26997 1 1 35 ARG HD2 H 11.842 6.199 0.078 1.00 . A A . 172 ARG HD2 1 1
20 26998 1 1 35 ARG HD3 H 12.927 7.415 -0.594 1.00 . A A . 172 ARG HD3 1 1
20 26999 1 1 35 ARG HE H 10.882 8.936 0.140 1.00 . A A . 172 ARG HE 1 1
20 27000 1 1 35 ARG HG2 H 11.273 8.046 -2.245 1.00 . A A . 172 ARG HG2 1 1
20 27001 1 1 35 ARG HG3 H 10.085 6.962 -1.515 1.00 . A A . 172 ARG HG3 1 1
20 27002 1 1 35 ARG HH11 H 12.460 6.374 1.820 1.00 . A A . 172 ARG HH11 1 1
20 27003 1 1 35 ARG HH12 H 12.118 7.031 3.383 1.00 . A A . 172 ARG HH12 1 1
20 27004 1 1 35 ARG HH21 H 10.484 9.807 2.151 1.00 . A A . 172 ARG HH21 1 1
20 27005 1 1 35 ARG HH22 H 11.030 8.978 3.563 1.00 . A A . 172 ARG HH22 1 1
20 27006 1 1 35 ARG N N 9.503 5.887 -3.818 1.00 . A A . 172 ARG N 1 1
20 27007 1 1 35 ARG NE N 11.344 8.167 0.529 1.00 . A A . 172 ARG NE 1 1
20 27008 1 1 35 ARG NH1 N 12.058 7.092 2.388 1.00 . A A . 172 ARG NH1 1 1
20 27009 1 1 35 ARG NH2 N 10.947 9.030 2.574 1.00 . A A . 172 ARG NH2 1 1
20 27010 1 1 35 ARG O O 11.026 3.486 -4.307 1.00 . A A . 172 ARG O 1 1
20 27011 1 1 36 CYS C C 13.800 2.763 -5.537 1.00 . A A . 173 CYS C 1 1
20 27012 1 1 36 CYS CA C 12.835 3.580 -6.408 1.00 . A A . 173 CYS CA 1 1
20 27013 1 1 36 CYS CB C 13.548 4.032 -7.689 1.00 . A A . 173 CYS CB 1 1
20 27014 1 1 36 CYS H H 12.599 5.639 -5.914 1.00 . A A . 173 CYS H 1 1
20 27015 1 1 36 CYS HA H 11.998 2.952 -6.679 1.00 . A A . 173 CYS HA 1 1
20 27016 1 1 36 CYS HB2 H 12.853 4.586 -8.303 1.00 . A A . 173 CYS HB2 1 1
20 27017 1 1 36 CYS HB3 H 14.377 4.674 -7.423 1.00 . A A . 173 CYS HB3 1 1
20 27018 1 1 36 CYS HG H 15.419 3.008 -9.085 1.00 . A A . 173 CYS HG 1 1
20 27019 1 1 36 CYS N N 12.303 4.736 -5.669 1.00 . A A . 173 CYS N 1 1
20 27020 1 1 36 CYS O O 14.806 3.285 -5.049 1.00 . A A . 173 CYS O 1 1
20 27021 1 1 36 CYS SG S 14.199 2.672 -8.691 1.00 . A A . 173 CYS SG 1 1
20 27022 1 1 37 GLY C C 13.707 0.345 -3.132 1.00 . A A . 174 GLY C 1 1
20 27023 1 1 37 GLY CA C 14.312 0.615 -4.508 1.00 . A A . 174 GLY CA 1 1
20 27024 1 1 37 GLY H H 12.681 1.121 -5.772 1.00 . A A . 174 GLY H 1 1
20 27025 1 1 37 GLY HA2 H 14.440 -0.329 -5.017 1.00 . A A . 174 GLY HA2 1 1
20 27026 1 1 37 GLY HA3 H 15.283 1.070 -4.377 1.00 . A A . 174 GLY HA3 1 1
20 27027 1 1 37 GLY N N 13.483 1.485 -5.340 1.00 . A A . 174 GLY N 1 1
20 27028 1 1 37 GLY O O 14.203 -0.497 -2.383 1.00 . A A . 174 GLY O 1 1
20 27029 1 1 38 VAL C C 10.685 -0.015 -1.748 1.00 . A A . 175 VAL C 1 1
20 27030 1 1 38 VAL CA C 11.934 0.848 -1.523 1.00 . A A . 175 VAL CA 1 1
20 27031 1 1 38 VAL CB C 11.511 2.189 -0.871 1.00 . A A . 175 VAL CB 1 1
20 27032 1 1 38 VAL CG1 C 10.772 1.952 0.446 1.00 . A A . 175 VAL CG1 1 1
20 27033 1 1 38 VAL CG2 C 12.726 3.091 -0.659 1.00 . A A . 175 VAL CG2 1 1
20 27034 1 1 38 VAL H H 12.322 1.763 -3.400 1.00 . A A . 175 VAL H 1 1
20 27035 1 1 38 VAL HA H 12.604 0.333 -0.846 1.00 . A A . 175 VAL HA 1 1
20 27036 1 1 38 VAL HB H 10.835 2.693 -1.548 1.00 . A A . 175 VAL HB 1 1
20 27037 1 1 38 VAL HG11 H 11.424 1.446 1.144 1.00 . A A . 175 VAL HG11 1 1
20 27038 1 1 38 VAL HG12 H 9.898 1.343 0.266 1.00 . A A . 175 VAL HG12 1 1
20 27039 1 1 38 VAL HG13 H 10.466 2.901 0.865 1.00 . A A . 175 VAL HG13 1 1
20 27040 1 1 38 VAL HG21 H 12.406 4.035 -0.241 1.00 . A A . 175 VAL HG21 1 1
20 27041 1 1 38 VAL HG22 H 13.216 3.266 -1.608 1.00 . A A . 175 VAL HG22 1 1
20 27042 1 1 38 VAL HG23 H 13.418 2.614 0.019 1.00 . A A . 175 VAL HG23 1 1
20 27043 1 1 38 VAL N N 12.643 1.067 -2.789 1.00 . A A . 175 VAL N 1 1
20 27044 1 1 38 VAL O O 9.926 0.211 -2.691 1.00 . A A . 175 VAL O 1 1
20 27045 1 1 39 THR C C 8.030 -1.299 -0.449 1.00 . A A . 176 THR C 1 1
20 27046 1 1 39 THR CA C 9.321 -1.907 -1.013 1.00 . A A . 176 THR CA 1 1
20 27047 1 1 39 THR CB C 9.568 -3.247 -0.286 1.00 . A A . 176 THR CB 1 1
20 27048 1 1 39 THR CG2 C 10.822 -3.935 -0.811 1.00 . A A . 176 THR CG2 1 1
20 27049 1 1 39 THR H H 11.093 -1.120 -0.135 1.00 . A A . 176 THR H 1 1
20 27050 1 1 39 THR HA H 9.180 -2.117 -2.065 1.00 . A A . 176 THR HA 1 1
20 27051 1 1 39 THR HB H 8.719 -3.896 -0.461 1.00 . A A . 176 THR HB 1 1
20 27052 1 1 39 THR HG1 H 10.538 -3.376 1.434 1.00 . A A . 176 THR HG1 1 1
20 27053 1 1 39 THR HG21 H 10.712 -4.125 -1.870 1.00 . A A . 176 THR HG21 1 1
20 27054 1 1 39 THR HG22 H 10.964 -4.871 -0.291 1.00 . A A . 176 THR HG22 1 1
20 27055 1 1 39 THR HG23 H 11.679 -3.298 -0.648 1.00 . A A . 176 THR HG23 1 1
20 27056 1 1 39 THR N N 10.470 -0.997 -0.881 1.00 . A A . 176 THR N 1 1
20 27057 1 1 39 THR O O 8.053 -0.289 0.256 1.00 . A A . 176 THR O 1 1
20 27058 1 1 39 THR OG1 O 9.695 -3.019 1.126 1.00 . A A . 176 THR OG1 1 1
20 27059 1 1 40 VAL C C 5.618 -1.647 1.329 1.00 . A A . 177 VAL C 1 1
20 27060 1 1 40 VAL CA C 5.604 -1.544 -0.206 1.00 . A A . 177 VAL CA 1 1
20 27061 1 1 40 VAL CB C 4.471 -2.439 -0.781 1.00 . A A . 177 VAL CB 1 1
20 27062 1 1 40 VAL CG1 C 3.112 -2.063 -0.196 1.00 . A A . 177 VAL CG1 1 1
20 27063 1 1 40 VAL CG2 C 4.445 -2.364 -2.309 1.00 . A A . 177 VAL CG2 1 1
20 27064 1 1 40 VAL H H 6.940 -2.683 -1.395 1.00 . A A . 177 VAL H 1 1
20 27065 1 1 40 VAL HA H 5.410 -0.518 -0.489 1.00 . A A . 177 VAL HA 1 1
20 27066 1 1 40 VAL HB H 4.679 -3.464 -0.502 1.00 . A A . 177 VAL HB 1 1
20 27067 1 1 40 VAL HG11 H 2.349 -2.699 -0.620 1.00 . A A . 177 VAL HG11 1 1
20 27068 1 1 40 VAL HG12 H 2.890 -1.032 -0.428 1.00 . A A . 177 VAL HG12 1 1
20 27069 1 1 40 VAL HG13 H 3.131 -2.193 0.877 1.00 . A A . 177 VAL HG13 1 1
20 27070 1 1 40 VAL HG21 H 4.300 -1.339 -2.618 1.00 . A A . 177 VAL HG21 1 1
20 27071 1 1 40 VAL HG22 H 3.636 -2.971 -2.689 1.00 . A A . 177 VAL HG22 1 1
20 27072 1 1 40 VAL HG23 H 5.382 -2.728 -2.704 1.00 . A A . 177 VAL HG23 1 1
20 27073 1 1 40 VAL N N 6.902 -1.933 -0.765 1.00 . A A . 177 VAL N 1 1
20 27074 1 1 40 VAL O O 5.056 -0.809 2.032 1.00 . A A . 177 VAL O 1 1
20 27075 1 1 41 ARG C C 7.212 -1.787 3.957 1.00 . A A . 178 ARG C 1 1
20 27076 1 1 41 ARG CA C 6.406 -2.902 3.277 1.00 . A A . 178 ARG CA 1 1
20 27077 1 1 41 ARG CB C 7.071 -4.260 3.550 1.00 . A A . 178 ARG CB 1 1
20 27078 1 1 41 ARG CD C 7.771 -5.961 5.294 1.00 . A A . 178 ARG CD 1 1
20 27079 1 1 41 ARG CG C 6.873 -4.766 4.976 1.00 . A A . 178 ARG CG 1 1
20 27080 1 1 41 ARG CZ C 10.165 -6.347 5.653 1.00 . A A . 178 ARG CZ 1 1
20 27081 1 1 41 ARG H H 6.736 -3.299 1.222 1.00 . A A . 178 ARG H 1 1
20 27082 1 1 41 ARG HA H 5.407 -2.911 3.689 1.00 . A A . 178 ARG HA 1 1
20 27083 1 1 41 ARG HB2 H 6.660 -4.993 2.869 1.00 . A A . 178 ARG HB2 1 1
20 27084 1 1 41 ARG HB3 H 8.134 -4.174 3.364 1.00 . A A . 178 ARG HB3 1 1
20 27085 1 1 41 ARG HD2 H 7.563 -6.297 6.301 1.00 . A A . 178 ARG HD2 1 1
20 27086 1 1 41 ARG HD3 H 7.550 -6.757 4.597 1.00 . A A . 178 ARG HD3 1 1
20 27087 1 1 41 ARG HE H 9.419 -4.776 4.744 1.00 . A A . 178 ARG HE 1 1
20 27088 1 1 41 ARG HG2 H 7.097 -3.967 5.668 1.00 . A A . 178 ARG HG2 1 1
20 27089 1 1 41 ARG HG3 H 5.840 -5.065 5.095 1.00 . A A . 178 ARG HG3 1 1
20 27090 1 1 41 ARG HH11 H 8.987 -7.819 6.290 1.00 . A A . 178 ARG HH11 1 1
20 27091 1 1 41 ARG HH12 H 10.678 -8.036 6.568 1.00 . A A . 178 ARG HH12 1 1
20 27092 1 1 41 ARG HH21 H 11.579 -5.070 5.073 1.00 . A A . 178 ARG HH21 1 1
20 27093 1 1 41 ARG HH22 H 12.138 -6.497 5.874 1.00 . A A . 178 ARG HH22 1 1
20 27094 1 1 41 ARG N N 6.298 -2.674 1.835 1.00 . A A . 178 ARG N 1 1
20 27095 1 1 41 ARG NE N 9.189 -5.614 5.189 1.00 . A A . 178 ARG NE 1 1
20 27096 1 1 41 ARG NH1 N 9.926 -7.488 6.214 1.00 . A A . 178 ARG NH1 1 1
20 27097 1 1 41 ARG NH2 N 11.387 -5.941 5.526 1.00 . A A . 178 ARG NH2 1 1
20 27098 1 1 41 ARG O O 6.730 -1.133 4.880 1.00 . A A . 178 ARG O 1 1
20 27099 1 1 42 ASP C C 8.778 0.840 4.020 1.00 . A A . 179 ASP C 1 1
20 27100 1 1 42 ASP CA C 9.353 -0.591 4.074 1.00 . A A . 179 ASP CA 1 1
20 27101 1 1 42 ASP CB C 10.713 -0.649 3.365 1.00 . A A . 179 ASP CB 1 1
20 27102 1 1 42 ASP CG C 11.780 0.153 4.089 1.00 . A A . 179 ASP CG 1 1
20 27103 1 1 42 ASP H H 8.744 -2.094 2.702 1.00 . A A . 179 ASP H 1 1
20 27104 1 1 42 ASP HA H 9.492 -0.865 5.109 1.00 . A A . 179 ASP HA 1 1
20 27105 1 1 42 ASP HB2 H 11.039 -1.679 3.310 1.00 . A A . 179 ASP HB2 1 1
20 27106 1 1 42 ASP HB3 H 10.609 -0.259 2.360 1.00 . A A . 179 ASP HB3 1 1
20 27107 1 1 42 ASP N N 8.440 -1.573 3.479 1.00 . A A . 179 ASP N 1 1
20 27108 1 1 42 ASP O O 8.967 1.635 4.945 1.00 . A A . 179 ASP O 1 1
20 27109 1 1 42 ASP OD1 O 12.445 -0.407 4.988 1.00 . A A . 179 ASP OD1 1 1
20 27110 1 1 42 ASP OD2 O 11.965 1.345 3.772 1.00 . A A . 179 ASP OD2 1 1
20 27111 1 1 43 SER C C 6.212 2.672 3.615 1.00 . A A . 180 SER C 1 1
20 27112 1 1 43 SER CA C 7.480 2.487 2.765 1.00 . A A . 180 SER CA 1 1
20 27113 1 1 43 SER CB C 7.145 2.731 1.284 1.00 . A A . 180 SER CB 1 1
20 27114 1 1 43 SER H H 7.936 0.475 2.247 1.00 . A A . 180 SER H 1 1
20 27115 1 1 43 SER HA H 8.216 3.216 3.077 1.00 . A A . 180 SER HA 1 1
20 27116 1 1 43 SER HB2 H 6.725 3.719 1.169 1.00 . A A . 180 SER HB2 1 1
20 27117 1 1 43 SER HB3 H 8.047 2.653 0.694 1.00 . A A . 180 SER HB3 1 1
20 27118 1 1 43 SER HG H 6.658 1.136 0.246 1.00 . A A . 180 SER HG 1 1
20 27119 1 1 43 SER N N 8.068 1.154 2.943 1.00 . A A . 180 SER N 1 1
20 27120 1 1 43 SER O O 6.142 3.568 4.465 1.00 . A A . 180 SER O 1 1
20 27121 1 1 43 SER OG O 6.206 1.779 0.806 1.00 . A A . 180 SER OG 1 1
20 27122 1 1 44 LEU C C 3.958 1.713 5.562 1.00 . A A . 181 LEU C 1 1
20 27123 1 1 44 LEU CA C 3.909 1.966 4.047 1.00 . A A . 181 LEU CA 1 1
20 27124 1 1 44 LEU CB C 2.867 1.047 3.396 1.00 . A A . 181 LEU CB 1 1
20 27125 1 1 44 LEU CD1 C 1.362 0.523 1.446 1.00 . A A . 181 LEU CD1 1 1
20 27126 1 1 44 LEU CD2 C 2.278 2.850 1.734 1.00 . A A . 181 LEU CD2 1 1
20 27127 1 1 44 LEU CG C 2.547 1.357 1.925 1.00 . A A . 181 LEU CG 1 1
20 27128 1 1 44 LEU H H 5.350 1.081 2.755 1.00 . A A . 181 LEU H 1 1
20 27129 1 1 44 LEU HA H 3.593 2.989 3.895 1.00 . A A . 181 LEU HA 1 1
20 27130 1 1 44 LEU HB2 H 3.227 0.029 3.459 1.00 . A A . 181 LEU HB2 1 1
20 27131 1 1 44 LEU HB3 H 1.948 1.120 3.963 1.00 . A A . 181 LEU HB3 1 1
20 27132 1 1 44 LEU HD11 H 1.596 -0.525 1.549 1.00 . A A . 181 LEU HD11 1 1
20 27133 1 1 44 LEU HD12 H 1.159 0.745 0.408 1.00 . A A . 181 LEU HD12 1 1
20 27134 1 1 44 LEU HD13 H 0.490 0.758 2.040 1.00 . A A . 181 LEU HD13 1 1
20 27135 1 1 44 LEU HD21 H 1.439 3.147 2.350 1.00 . A A . 181 LEU HD21 1 1
20 27136 1 1 44 LEU HD22 H 2.051 3.047 0.696 1.00 . A A . 181 LEU HD22 1 1
20 27137 1 1 44 LEU HD23 H 3.152 3.414 2.022 1.00 . A A . 181 LEU HD23 1 1
20 27138 1 1 44 LEU HG H 3.402 1.095 1.315 1.00 . A A . 181 LEU HG 1 1
20 27139 1 1 44 LEU N N 5.213 1.820 3.391 1.00 . A A . 181 LEU N 1 1
20 27140 1 1 44 LEU O O 3.102 2.213 6.289 1.00 . A A . 181 LEU O 1 1
20 27141 1 1 45 LYS C C 5.167 1.978 8.314 1.00 . A A . 182 LYS C 1 1
20 27142 1 1 45 LYS CA C 5.029 0.681 7.498 1.00 . A A . 182 LYS CA 1 1
20 27143 1 1 45 LYS CB C 6.173 -0.294 7.837 1.00 . A A . 182 LYS CB 1 1
20 27144 1 1 45 LYS CD C 8.634 -0.819 7.925 1.00 . A A . 182 LYS CD 1 1
20 27145 1 1 45 LYS CE C 10.051 -0.357 7.603 1.00 . A A . 182 LYS CE 1 1
20 27146 1 1 45 LYS CG C 7.582 0.237 7.582 1.00 . A A . 182 LYS CG 1 1
20 27147 1 1 45 LYS H H 5.614 0.573 5.443 1.00 . A A . 182 LYS H 1 1
20 27148 1 1 45 LYS HA H 4.094 0.212 7.778 1.00 . A A . 182 LYS HA 1 1
20 27149 1 1 45 LYS HB2 H 6.103 -0.552 8.885 1.00 . A A . 182 LYS HB2 1 1
20 27150 1 1 45 LYS HB3 H 6.042 -1.193 7.250 1.00 . A A . 182 LYS HB3 1 1
20 27151 1 1 45 LYS HD2 H 8.574 -1.040 8.980 1.00 . A A . 182 LYS HD2 1 1
20 27152 1 1 45 LYS HD3 H 8.424 -1.715 7.358 1.00 . A A . 182 LYS HD3 1 1
20 27153 1 1 45 LYS HE2 H 10.725 -1.191 7.729 1.00 . A A . 182 LYS HE2 1 1
20 27154 1 1 45 LYS HE3 H 10.084 -0.029 6.574 1.00 . A A . 182 LYS HE3 1 1
20 27155 1 1 45 LYS HG2 H 7.675 0.501 6.538 1.00 . A A . 182 LYS HG2 1 1
20 27156 1 1 45 LYS HG3 H 7.747 1.114 8.193 1.00 . A A . 182 LYS HG3 1 1
20 27157 1 1 45 LYS HZ1 H 11.440 1.095 8.162 1.00 . A A . 182 LYS HZ1 1 1
20 27158 1 1 45 LYS HZ2 H 10.583 0.438 9.460 1.00 . A A . 182 LYS HZ2 1 1
20 27159 1 1 45 LYS HZ3 H 9.839 1.552 8.430 1.00 . A A . 182 LYS HZ3 1 1
20 27160 1 1 45 LYS N N 4.947 0.957 6.054 1.00 . A A . 182 LYS N 1 1
20 27161 1 1 45 LYS NZ N 10.505 0.757 8.474 1.00 . A A . 182 LYS NZ 1 1
20 27162 1 1 45 LYS O O 4.828 2.010 9.494 1.00 . A A . 182 LYS O 1 1
20 27163 1 1 46 LYS C C 4.315 5.006 8.378 1.00 . A A . 183 LYS C 1 1
20 27164 1 1 46 LYS CA C 5.712 4.367 8.324 1.00 . A A . 183 LYS CA 1 1
20 27165 1 1 46 LYS CB C 6.687 5.297 7.584 1.00 . A A . 183 LYS CB 1 1
20 27166 1 1 46 LYS CD C 9.113 5.736 6.938 1.00 . A A . 183 LYS CD 1 1
20 27167 1 1 46 LYS CE C 8.768 6.392 5.602 1.00 . A A . 183 LYS CE 1 1
20 27168 1 1 46 LYS CG C 8.078 4.701 7.392 1.00 . A A . 183 LYS CG 1 1
20 27169 1 1 46 LYS H H 5.976 2.950 6.757 1.00 . A A . 183 LYS H 1 1
20 27170 1 1 46 LYS HA H 6.066 4.223 9.337 1.00 . A A . 183 LYS HA 1 1
20 27171 1 1 46 LYS HB2 H 6.279 5.527 6.610 1.00 . A A . 183 LYS HB2 1 1
20 27172 1 1 46 LYS HB3 H 6.787 6.215 8.147 1.00 . A A . 183 LYS HB3 1 1
20 27173 1 1 46 LYS HD2 H 9.184 6.507 7.690 1.00 . A A . 183 LYS HD2 1 1
20 27174 1 1 46 LYS HD3 H 10.073 5.243 6.847 1.00 . A A . 183 LYS HD3 1 1
20 27175 1 1 46 LYS HE2 H 9.662 6.841 5.196 1.00 . A A . 183 LYS HE2 1 1
20 27176 1 1 46 LYS HE3 H 8.411 5.632 4.922 1.00 . A A . 183 LYS HE3 1 1
20 27177 1 1 46 LYS HG2 H 8.405 4.276 8.331 1.00 . A A . 183 LYS HG2 1 1
20 27178 1 1 46 LYS HG3 H 8.018 3.917 6.650 1.00 . A A . 183 LYS HG3 1 1
20 27179 1 1 46 LYS HZ1 H 7.647 7.980 4.850 1.00 . A A . 183 LYS HZ1 1 1
20 27180 1 1 46 LYS HZ2 H 7.981 8.102 6.503 1.00 . A A . 183 LYS HZ2 1 1
20 27181 1 1 46 LYS HZ3 H 6.804 7.017 5.951 1.00 . A A . 183 LYS HZ3 1 1
20 27182 1 1 46 LYS N N 5.652 3.049 7.677 1.00 . A A . 183 LYS N 1 1
20 27183 1 1 46 LYS NZ N 7.727 7.445 5.737 1.00 . A A . 183 LYS NZ 1 1
20 27184 1 1 46 LYS O O 3.921 5.595 9.389 1.00 . A A . 183 LYS O 1 1
20 27185 1 1 47 ALA C C 1.287 4.582 8.201 1.00 . A A . 184 ALA C 1 1
20 27186 1 1 47 ALA CA C 2.183 5.363 7.228 1.00 . A A . 184 ALA CA 1 1
20 27187 1 1 47 ALA CB C 1.645 5.260 5.803 1.00 . A A . 184 ALA CB 1 1
20 27188 1 1 47 ALA H H 3.943 4.420 6.500 1.00 . A A . 184 ALA H 1 1
20 27189 1 1 47 ALA HA H 2.188 6.406 7.513 1.00 . A A . 184 ALA HA 1 1
20 27190 1 1 47 ALA HB1 H 1.619 4.222 5.500 1.00 . A A . 184 ALA HB1 1 1
20 27191 1 1 47 ALA HB2 H 2.290 5.811 5.134 1.00 . A A . 184 ALA HB2 1 1
20 27192 1 1 47 ALA HB3 H 0.648 5.672 5.762 1.00 . A A . 184 ALA HB3 1 1
20 27193 1 1 47 ALA N N 3.563 4.871 7.286 1.00 . A A . 184 ALA N 1 1
20 27194 1 1 47 ALA O O 0.370 5.135 8.810 1.00 . A A . 184 ALA O 1 1
20 27195 1 1 48 LEU C C 1.309 2.784 10.747 1.00 . A A . 185 LEU C 1 1
20 27196 1 1 48 LEU CA C 0.862 2.448 9.314 1.00 . A A . 185 LEU CA 1 1
20 27197 1 1 48 LEU CB C 1.121 0.964 9.016 1.00 . A A . 185 LEU CB 1 1
20 27198 1 1 48 LEU CD1 C 0.989 -0.997 7.427 1.00 . A A . 185 LEU CD1 1 1
20 27199 1 1 48 LEU CD2 C -0.865 0.699 7.478 1.00 . A A . 185 LEU CD2 1 1
20 27200 1 1 48 LEU CG C 0.638 0.473 7.635 1.00 . A A . 185 LEU CG 1 1
20 27201 1 1 48 LEU H H 2.254 2.886 7.774 1.00 . A A . 185 LEU H 1 1
20 27202 1 1 48 LEU HA H -0.198 2.645 9.224 1.00 . A A . 185 LEU HA 1 1
20 27203 1 1 48 LEU HB2 H 2.186 0.787 9.087 1.00 . A A . 185 LEU HB2 1 1
20 27204 1 1 48 LEU HB3 H 0.626 0.375 9.775 1.00 . A A . 185 LEU HB3 1 1
20 27205 1 1 48 LEU HD11 H 0.526 -1.595 8.199 1.00 . A A . 185 LEU HD11 1 1
20 27206 1 1 48 LEU HD12 H 2.062 -1.121 7.472 1.00 . A A . 185 LEU HD12 1 1
20 27207 1 1 48 LEU HD13 H 0.631 -1.320 6.459 1.00 . A A . 185 LEU HD13 1 1
20 27208 1 1 48 LEU HD21 H -1.080 1.755 7.544 1.00 . A A . 185 LEU HD21 1 1
20 27209 1 1 48 LEU HD22 H -1.394 0.174 8.261 1.00 . A A . 185 LEU HD22 1 1
20 27210 1 1 48 LEU HD23 H -1.188 0.328 6.516 1.00 . A A . 185 LEU HD23 1 1
20 27211 1 1 48 LEU HG H 1.141 1.042 6.866 1.00 . A A . 185 LEU HG 1 1
20 27212 1 1 48 LEU N N 1.562 3.289 8.342 1.00 . A A . 185 LEU N 1 1
20 27213 1 1 48 LEU O O 0.496 2.803 11.671 1.00 . A A . 185 LEU O 1 1
20 27214 1 1 49 MET C C 2.420 4.626 12.842 1.00 . A A . 186 MET C 1 1
20 27215 1 1 49 MET CA C 3.173 3.440 12.214 1.00 . A A . 186 MET CA 1 1
20 27216 1 1 49 MET CB C 4.660 3.790 12.057 1.00 . A A . 186 MET CB 1 1
20 27217 1 1 49 MET CE C 7.481 5.363 14.706 1.00 . A A . 186 MET CE 1 1
20 27218 1 1 49 MET CG C 5.333 4.259 13.341 1.00 . A A . 186 MET CG 1 1
20 27219 1 1 49 MET H H 3.204 3.002 10.137 1.00 . A A . 186 MET H 1 1
20 27220 1 1 49 MET HA H 3.085 2.585 12.870 1.00 . A A . 186 MET HA 1 1
20 27221 1 1 49 MET HB2 H 5.186 2.916 11.701 1.00 . A A . 186 MET HB2 1 1
20 27222 1 1 49 MET HB3 H 4.755 4.575 11.320 1.00 . A A . 186 MET HB3 1 1
20 27223 1 1 49 MET HE1 H 6.822 6.187 14.933 1.00 . A A . 186 MET HE1 1 1
20 27224 1 1 49 MET HE2 H 8.504 5.708 14.701 1.00 . A A . 186 MET HE2 1 1
20 27225 1 1 49 MET HE3 H 7.366 4.594 15.457 1.00 . A A . 186 MET HE3 1 1
20 27226 1 1 49 MET HG2 H 4.810 5.130 13.710 1.00 . A A . 186 MET HG2 1 1
20 27227 1 1 49 MET HG3 H 5.273 3.467 14.073 1.00 . A A . 186 MET HG3 1 1
20 27228 1 1 49 MET N N 2.605 3.062 10.913 1.00 . A A . 186 MET N 1 1
20 27229 1 1 49 MET O O 2.044 4.580 14.016 1.00 . A A . 186 MET O 1 1
20 27230 1 1 49 MET SD S 7.068 4.692 13.096 1.00 . A A . 186 MET SD 1 1
20 27231 1 1 50 MET C C -0.005 6.523 12.855 1.00 . A A . 187 MET C 1 1
20 27232 1 1 50 MET CA C 1.469 6.861 12.556 1.00 . A A . 187 MET CA 1 1
20 27233 1 1 50 MET CB C 1.551 8.027 11.556 1.00 . A A . 187 MET CB 1 1
20 27234 1 1 50 MET CE C -0.104 8.587 7.759 1.00 . A A . 187 MET CE 1 1
20 27235 1 1 50 MET CG C 0.844 7.770 10.231 1.00 . A A . 187 MET CG 1 1
20 27236 1 1 50 MET H H 2.559 5.690 11.146 1.00 . A A . 187 MET H 1 1
20 27237 1 1 50 MET HA H 1.939 7.168 13.480 1.00 . A A . 187 MET HA 1 1
20 27238 1 1 50 MET HB2 H 1.108 8.904 12.008 1.00 . A A . 187 MET HB2 1 1
20 27239 1 1 50 MET HB3 H 2.591 8.232 11.348 1.00 . A A . 187 MET HB3 1 1
20 27240 1 1 50 MET HE1 H 0.348 7.693 7.357 1.00 . A A . 187 MET HE1 1 1
20 27241 1 1 50 MET HE2 H -0.157 9.342 6.988 1.00 . A A . 187 MET HE2 1 1
20 27242 1 1 50 MET HE3 H -1.101 8.360 8.110 1.00 . A A . 187 MET HE3 1 1
20 27243 1 1 50 MET HG2 H 1.325 6.938 9.738 1.00 . A A . 187 MET HG2 1 1
20 27244 1 1 50 MET HG3 H -0.189 7.518 10.430 1.00 . A A . 187 MET HG3 1 1
20 27245 1 1 50 MET N N 2.203 5.688 12.062 1.00 . A A . 187 MET N 1 1
20 27246 1 1 50 MET O O -0.639 7.160 13.698 1.00 . A A . 187 MET O 1 1
20 27247 1 1 50 MET SD S 0.886 9.195 9.124 1.00 . A A . 187 MET SD 1 1
20 27248 1 1 51 ARG C C -2.005 4.068 13.557 1.00 . A A . 188 ARG C 1 1
20 27249 1 1 51 ARG CA C -1.925 5.066 12.385 1.00 . A A . 188 ARG CA 1 1
20 27250 1 1 51 ARG CB C -2.487 4.403 11.116 1.00 . A A . 188 ARG CB 1 1
20 27251 1 1 51 ARG CD C -3.500 6.499 10.106 1.00 . A A . 188 ARG CD 1 1
20 27252 1 1 51 ARG CG C -2.557 5.318 9.891 1.00 . A A . 188 ARG CG 1 1
20 27253 1 1 51 ARG CZ C -4.359 8.378 8.794 1.00 . A A . 188 ARG CZ 1 1
20 27254 1 1 51 ARG H H -0.002 5.069 11.479 1.00 . A A . 188 ARG H 1 1
20 27255 1 1 51 ARG HA H -2.527 5.931 12.625 1.00 . A A . 188 ARG HA 1 1
20 27256 1 1 51 ARG HB2 H -1.864 3.556 10.864 1.00 . A A . 188 ARG HB2 1 1
20 27257 1 1 51 ARG HB3 H -3.487 4.046 11.326 1.00 . A A . 188 ARG HB3 1 1
20 27258 1 1 51 ARG HD2 H -4.427 6.133 10.524 1.00 . A A . 188 ARG HD2 1 1
20 27259 1 1 51 ARG HD3 H -3.041 7.189 10.800 1.00 . A A . 188 ARG HD3 1 1
20 27260 1 1 51 ARG HE H -3.565 6.753 8.021 1.00 . A A . 188 ARG HE 1 1
20 27261 1 1 51 ARG HG2 H -1.568 5.696 9.682 1.00 . A A . 188 ARG HG2 1 1
20 27262 1 1 51 ARG HG3 H -2.906 4.741 9.045 1.00 . A A . 188 ARG HG3 1 1
20 27263 1 1 51 ARG HH11 H -4.419 8.641 10.771 1.00 . A A . 188 ARG HH11 1 1
20 27264 1 1 51 ARG HH12 H -5.082 9.923 9.821 1.00 . A A . 188 ARG HH12 1 1
20 27265 1 1 51 ARG HH21 H -4.412 8.421 6.801 1.00 . A A . 188 ARG HH21 1 1
20 27266 1 1 51 ARG HH22 H -5.068 9.804 7.598 1.00 . A A . 188 ARG HH22 1 1
20 27267 1 1 51 ARG N N -0.544 5.518 12.159 1.00 . A A . 188 ARG N 1 1
20 27268 1 1 51 ARG NE N -3.791 7.203 8.855 1.00 . A A . 188 ARG NE 1 1
20 27269 1 1 51 ARG NH1 N -4.640 9.032 9.877 1.00 . A A . 188 ARG NH1 1 1
20 27270 1 1 51 ARG NH2 N -4.633 8.905 7.643 1.00 . A A . 188 ARG NH2 1 1
20 27271 1 1 51 ARG O O -3.063 3.883 14.160 1.00 . A A . 188 ARG O 1 1
20 27272 1 1 52 GLY C C -1.085 0.994 14.403 1.00 . A A . 189 GLY C 1 1
20 27273 1 1 52 GLY CA C -0.849 2.414 14.923 1.00 . A A . 189 GLY CA 1 1
20 27274 1 1 52 GLY H H -0.056 3.643 13.383 1.00 . A A . 189 GLY H 1 1
20 27275 1 1 52 GLY HA2 H 0.117 2.449 15.406 1.00 . A A . 189 GLY HA2 1 1
20 27276 1 1 52 GLY HA3 H -1.610 2.645 15.656 1.00 . A A . 189 GLY HA3 1 1
20 27277 1 1 52 GLY N N -0.881 3.425 13.867 1.00 . A A . 189 GLY N 1 1
20 27278 1 1 52 GLY O O -1.399 0.086 15.175 1.00 . A A . 189 GLY O 1 1
20 27279 1 1 53 LEU C C 0.151 -1.231 12.123 1.00 . A A . 190 LEU C 1 1
20 27280 1 1 53 LEU CA C -1.165 -0.511 12.460 1.00 . A A . 190 LEU CA 1 1
20 27281 1 1 53 LEU CB C -2.002 -0.334 11.183 1.00 . A A . 190 LEU CB 1 1
20 27282 1 1 53 LEU CD1 C -4.113 0.462 10.048 1.00 . A A . 190 LEU CD1 1 1
20 27283 1 1 53 LEU CD2 C -4.242 -0.648 12.305 1.00 . A A . 190 LEU CD2 1 1
20 27284 1 1 53 LEU CG C -3.410 0.252 11.390 1.00 . A A . 190 LEU CG 1 1
20 27285 1 1 53 LEU H H -0.644 1.551 12.534 1.00 . A A . 190 LEU H 1 1
20 27286 1 1 53 LEU HA H -1.723 -1.122 13.159 1.00 . A A . 190 LEU HA 1 1
20 27287 1 1 53 LEU HB2 H -1.458 0.317 10.510 1.00 . A A . 190 LEU HB2 1 1
20 27288 1 1 53 LEU HB3 H -2.105 -1.301 10.710 1.00 . A A . 190 LEU HB3 1 1
20 27289 1 1 53 LEU HD11 H -5.095 0.878 10.217 1.00 . A A . 190 LEU HD11 1 1
20 27290 1 1 53 LEU HD12 H -4.208 -0.485 9.534 1.00 . A A . 190 LEU HD12 1 1
20 27291 1 1 53 LEU HD13 H -3.535 1.144 9.442 1.00 . A A . 190 LEU HD13 1 1
20 27292 1 1 53 LEU HD21 H -3.764 -0.721 13.272 1.00 . A A . 190 LEU HD21 1 1
20 27293 1 1 53 LEU HD22 H -4.325 -1.635 11.869 1.00 . A A . 190 LEU HD22 1 1
20 27294 1 1 53 LEU HD23 H -5.228 -0.226 12.426 1.00 . A A . 190 LEU HD23 1 1
20 27295 1 1 53 LEU HG H -3.321 1.218 11.867 1.00 . A A . 190 LEU HG 1 1
20 27296 1 1 53 LEU N N -0.930 0.799 13.094 1.00 . A A . 190 LEU N 1 1
20 27297 1 1 53 LEU O O 1.233 -0.642 12.171 1.00 . A A . 190 LEU O 1 1
20 27298 1 1 54 ILE C C 0.998 -4.063 10.067 1.00 . A A . 191 ILE C 1 1
20 27299 1 1 54 ILE CA C 1.212 -3.332 11.411 1.00 . A A . 191 ILE CA 1 1
20 27300 1 1 54 ILE CB C 1.531 -4.368 12.528 1.00 . A A . 191 ILE CB 1 1
20 27301 1 1 54 ILE CD1 C 0.488 -6.201 13.992 1.00 . A A . 191 ILE CD1 1 1
20 27302 1 1 54 ILE CG1 C 0.277 -5.190 12.879 1.00 . A A . 191 ILE CG1 1 1
20 27303 1 1 54 ILE CG2 C 2.089 -3.673 13.772 1.00 . A A . 191 ILE CG2 1 1
20 27304 1 1 54 ILE H H -0.844 -2.921 11.737 1.00 . A A . 191 ILE H 1 1
20 27305 1 1 54 ILE HA H 2.065 -2.671 11.310 1.00 . A A . 191 ILE HA 1 1
20 27306 1 1 54 ILE HB H 2.294 -5.035 12.155 1.00 . A A . 191 ILE HB 1 1
20 27307 1 1 54 ILE HD11 H -0.424 -6.757 14.149 1.00 . A A . 191 ILE HD11 1 1
20 27308 1 1 54 ILE HD12 H 0.757 -5.686 14.902 1.00 . A A . 191 ILE HD12 1 1
20 27309 1 1 54 ILE HD13 H 1.281 -6.882 13.716 1.00 . A A . 191 ILE HD13 1 1
20 27310 1 1 54 ILE HG12 H -0.512 -4.520 13.192 1.00 . A A . 191 ILE HG12 1 1
20 27311 1 1 54 ILE HG13 H -0.046 -5.730 12.001 1.00 . A A . 191 ILE HG13 1 1
20 27312 1 1 54 ILE HG21 H 1.372 -2.951 14.136 1.00 . A A . 191 ILE HG21 1 1
20 27313 1 1 54 ILE HG22 H 3.011 -3.168 13.519 1.00 . A A . 191 ILE HG22 1 1
20 27314 1 1 54 ILE HG23 H 2.282 -4.407 14.540 1.00 . A A . 191 ILE HG23 1 1
20 27315 1 1 54 ILE N N 0.045 -2.513 11.766 1.00 . A A . 191 ILE N 1 1
20 27316 1 1 54 ILE O O -0.099 -4.560 9.790 1.00 . A A . 191 ILE O 1 1
20 27317 1 1 55 PRO C C 1.491 -6.227 7.887 1.00 . A A . 192 PRO C 1 1
20 27318 1 1 55 PRO CA C 1.948 -4.754 7.868 1.00 . A A . 192 PRO CA 1 1
20 27319 1 1 55 PRO CB C 3.377 -4.631 7.303 1.00 . A A . 192 PRO CB 1 1
20 27320 1 1 55 PRO CD C 3.406 -3.626 9.474 1.00 . A A . 192 PRO CD 1 1
20 27321 1 1 55 PRO CG C 4.249 -4.392 8.491 1.00 . A A . 192 PRO CG 1 1
20 27322 1 1 55 PRO HA H 1.269 -4.191 7.240 1.00 . A A . 192 PRO HA 1 1
20 27323 1 1 55 PRO HB2 H 3.650 -5.543 6.790 1.00 . A A . 192 PRO HB2 1 1
20 27324 1 1 55 PRO HB3 H 3.423 -3.802 6.610 1.00 . A A . 192 PRO HB3 1 1
20 27325 1 1 55 PRO HD2 H 3.715 -3.844 10.488 1.00 . A A . 192 PRO HD2 1 1
20 27326 1 1 55 PRO HD3 H 3.462 -2.565 9.280 1.00 . A A . 192 PRO HD3 1 1
20 27327 1 1 55 PRO HG2 H 4.557 -5.337 8.918 1.00 . A A . 192 PRO HG2 1 1
20 27328 1 1 55 PRO HG3 H 5.115 -3.811 8.205 1.00 . A A . 192 PRO HG3 1 1
20 27329 1 1 55 PRO N N 2.047 -4.139 9.212 1.00 . A A . 192 PRO N 1 1
20 27330 1 1 55 PRO O O 0.741 -6.658 7.010 1.00 . A A . 192 PRO O 1 1
20 27331 1 1 56 GLU C C 0.041 -8.614 9.144 1.00 . A A . 193 GLU C 1 1
20 27332 1 1 56 GLU CA C 1.565 -8.419 8.996 1.00 . A A . 193 GLU CA 1 1
20 27333 1 1 56 GLU CB C 2.292 -9.061 10.190 1.00 . A A . 193 GLU CB 1 1
20 27334 1 1 56 GLU CD C 2.690 -9.037 12.700 1.00 . A A . 193 GLU CD 1 1
20 27335 1 1 56 GLU CG C 1.847 -8.517 11.544 1.00 . A A . 193 GLU CG 1 1
20 27336 1 1 56 GLU H H 2.524 -6.601 9.567 1.00 . A A . 193 GLU H 1 1
20 27337 1 1 56 GLU HA H 1.890 -8.909 8.088 1.00 . A A . 193 GLU HA 1 1
20 27338 1 1 56 GLU HB2 H 2.113 -10.128 10.175 1.00 . A A . 193 GLU HB2 1 1
20 27339 1 1 56 GLU HB3 H 3.355 -8.884 10.086 1.00 . A A . 193 GLU HB3 1 1
20 27340 1 1 56 GLU HG2 H 1.919 -7.438 11.524 1.00 . A A . 193 GLU HG2 1 1
20 27341 1 1 56 GLU HG3 H 0.817 -8.801 11.710 1.00 . A A . 193 GLU HG3 1 1
20 27342 1 1 56 GLU N N 1.930 -6.994 8.889 1.00 . A A . 193 GLU N 1 1
20 27343 1 1 56 GLU O O -0.485 -9.702 8.903 1.00 . A A . 193 GLU O 1 1
20 27344 1 1 56 GLU OE1 O 3.741 -8.433 12.990 1.00 . A A . 193 GLU OE1 1 1
20 27345 1 1 56 GLU OE2 O 2.306 -10.050 13.324 1.00 . A A . 193 GLU OE2 1 1
20 27346 1 1 57 CYS C C -2.911 -7.084 8.564 1.00 . A A . 194 CYS C 1 1
20 27347 1 1 57 CYS CA C -2.112 -7.609 9.768 1.00 . A A . 194 CYS CA 1 1
20 27348 1 1 57 CYS CB C -2.457 -6.791 11.020 1.00 . A A . 194 CYS CB 1 1
20 27349 1 1 57 CYS H H -0.189 -6.705 9.687 1.00 . A A . 194 CYS H 1 1
20 27350 1 1 57 CYS HA H -2.385 -8.640 9.940 1.00 . A A . 194 CYS HA 1 1
20 27351 1 1 57 CYS HB2 H -1.981 -7.245 11.875 1.00 . A A . 194 CYS HB2 1 1
20 27352 1 1 57 CYS HB3 H -2.075 -5.787 10.898 1.00 . A A . 194 CYS HB3 1 1
20 27353 1 1 57 CYS HG H -4.890 -7.350 10.472 1.00 . A A . 194 CYS HG 1 1
20 27354 1 1 57 CYS N N -0.659 -7.553 9.539 1.00 . A A . 194 CYS N 1 1
20 27355 1 1 57 CYS O O -4.141 -7.183 8.533 1.00 . A A . 194 CYS O 1 1
20 27356 1 1 57 CYS SG S -4.223 -6.663 11.389 1.00 . A A . 194 CYS SG 1 1
20 27357 1 1 58 CYS C C -2.578 -6.539 5.088 1.00 . A A . 195 CYS C 1 1
20 27358 1 1 58 CYS CA C -2.863 -5.861 6.439 1.00 . A A . 195 CYS CA 1 1
20 27359 1 1 58 CYS CB C -2.392 -4.405 6.393 1.00 . A A . 195 CYS CB 1 1
20 27360 1 1 58 CYS H H -1.233 -6.639 7.565 1.00 . A A . 195 CYS H 1 1
20 27361 1 1 58 CYS HA H -3.932 -5.875 6.612 1.00 . A A . 195 CYS HA 1 1
20 27362 1 1 58 CYS HB2 H -1.331 -4.383 6.190 1.00 . A A . 195 CYS HB2 1 1
20 27363 1 1 58 CYS HB3 H -2.915 -3.889 5.601 1.00 . A A . 195 CYS HB3 1 1
20 27364 1 1 58 CYS HG H -1.786 -3.912 8.819 1.00 . A A . 195 CYS HG 1 1
20 27365 1 1 58 CYS N N -2.211 -6.554 7.562 1.00 . A A . 195 CYS N 1 1
20 27366 1 1 58 CYS O O -1.537 -7.167 4.898 1.00 . A A . 195 CYS O 1 1
20 27367 1 1 58 CYS SG S -2.670 -3.485 7.926 1.00 . A A . 195 CYS SG 1 1
20 27368 1 1 59 ALA C C -3.602 -5.886 1.722 1.00 . A A . 196 ALA C 1 1
20 27369 1 1 59 ALA CA C -3.362 -6.956 2.798 1.00 . A A . 196 ALA CA 1 1
20 27370 1 1 59 ALA CB C -4.329 -8.116 2.600 1.00 . A A . 196 ALA CB 1 1
20 27371 1 1 59 ALA H H -4.340 -5.918 4.372 1.00 . A A . 196 ALA H 1 1
20 27372 1 1 59 ALA HA H -2.352 -7.336 2.699 1.00 . A A . 196 ALA HA 1 1
20 27373 1 1 59 ALA HB1 H -5.344 -7.753 2.666 1.00 . A A . 196 ALA HB1 1 1
20 27374 1 1 59 ALA HB2 H -4.165 -8.857 3.368 1.00 . A A . 196 ALA HB2 1 1
20 27375 1 1 59 ALA HB3 H -4.168 -8.562 1.629 1.00 . A A . 196 ALA HB3 1 1
20 27376 1 1 59 ALA N N -3.515 -6.400 4.149 1.00 . A A . 196 ALA N 1 1
20 27377 1 1 59 ALA O O -4.667 -5.273 1.673 1.00 . A A . 196 ALA O 1 1
20 27378 1 1 60 VAL C C -3.104 -5.328 -1.550 1.00 . A A . 197 VAL C 1 1
20 27379 1 1 60 VAL CA C -2.711 -4.676 -0.214 1.00 . A A . 197 VAL CA 1 1
20 27380 1 1 60 VAL CB C -1.367 -3.925 -0.405 1.00 . A A . 197 VAL CB 1 1
20 27381 1 1 60 VAL CG1 C -1.485 -2.854 -1.490 1.00 . A A . 197 VAL CG1 1 1
20 27382 1 1 60 VAL CG2 C -0.894 -3.315 0.913 1.00 . A A . 197 VAL CG2 1 1
20 27383 1 1 60 VAL H H -1.793 -6.204 0.937 1.00 . A A . 197 VAL H 1 1
20 27384 1 1 60 VAL HA H -3.469 -3.955 0.062 1.00 . A A . 197 VAL HA 1 1
20 27385 1 1 60 VAL HB H -0.625 -4.643 -0.727 1.00 . A A . 197 VAL HB 1 1
20 27386 1 1 60 VAL HG11 H -2.234 -2.130 -1.204 1.00 . A A . 197 VAL HG11 1 1
20 27387 1 1 60 VAL HG12 H -1.773 -3.316 -2.424 1.00 . A A . 197 VAL HG12 1 1
20 27388 1 1 60 VAL HG13 H -0.533 -2.358 -1.615 1.00 . A A . 197 VAL HG13 1 1
20 27389 1 1 60 VAL HG21 H 0.057 -2.823 0.764 1.00 . A A . 197 VAL HG21 1 1
20 27390 1 1 60 VAL HG22 H -0.781 -4.097 1.651 1.00 . A A . 197 VAL HG22 1 1
20 27391 1 1 60 VAL HG23 H -1.619 -2.595 1.262 1.00 . A A . 197 VAL HG23 1 1
20 27392 1 1 60 VAL N N -2.611 -5.674 0.860 1.00 . A A . 197 VAL N 1 1
20 27393 1 1 60 VAL O O -2.581 -6.382 -1.908 1.00 . A A . 197 VAL O 1 1
20 27394 1 1 61 TYR C C -4.822 -3.980 -4.517 1.00 . A A . 198 TYR C 1 1
20 27395 1 1 61 TYR CA C -4.381 -5.159 -3.634 1.00 . A A . 198 TYR CA 1 1
20 27396 1 1 61 TYR CB C -5.494 -6.223 -3.588 1.00 . A A . 198 TYR CB 1 1
20 27397 1 1 61 TYR CD1 C -7.246 -5.635 -1.856 1.00 . A A . 198 TYR CD1 1 1
20 27398 1 1 61 TYR CD2 C -7.774 -5.252 -4.151 1.00 . A A . 198 TYR CD2 1 1
20 27399 1 1 61 TYR CE1 C -8.490 -5.160 -1.492 1.00 . A A . 198 TYR CE1 1 1
20 27400 1 1 61 TYR CE2 C -9.014 -4.774 -3.791 1.00 . A A . 198 TYR CE2 1 1
20 27401 1 1 61 TYR CG C -6.862 -5.690 -3.190 1.00 . A A . 198 TYR CG 1 1
20 27402 1 1 61 TYR CZ C -9.369 -4.732 -2.463 1.00 . A A . 198 TYR CZ 1 1
20 27403 1 1 61 TYR H H -4.497 -3.934 -1.897 1.00 . A A . 198 TYR H 1 1
20 27404 1 1 61 TYR HA H -3.495 -5.602 -4.072 1.00 . A A . 198 TYR HA 1 1
20 27405 1 1 61 TYR HB2 H -5.590 -6.673 -4.566 1.00 . A A . 198 TYR HB2 1 1
20 27406 1 1 61 TYR HB3 H -5.217 -6.990 -2.876 1.00 . A A . 198 TYR HB3 1 1
20 27407 1 1 61 TYR HD1 H -6.556 -5.970 -1.094 1.00 . A A . 198 TYR HD1 1 1
20 27408 1 1 61 TYR HD2 H -7.499 -5.286 -5.198 1.00 . A A . 198 TYR HD2 1 1
20 27409 1 1 61 TYR HE1 H -8.769 -5.125 -0.450 1.00 . A A . 198 TYR HE1 1 1
20 27410 1 1 61 TYR HE2 H -9.703 -4.438 -4.552 1.00 . A A . 198 TYR HE2 1 1
20 27411 1 1 61 TYR HH H -10.535 -3.706 -1.318 1.00 . A A . 198 TYR HH 1 1
20 27412 1 1 61 TYR N N -4.029 -4.706 -2.281 1.00 . A A . 198 TYR N 1 1
20 27413 1 1 61 TYR O O -5.104 -2.887 -4.023 1.00 . A A . 198 TYR O 1 1
20 27414 1 1 61 TYR OH O -10.610 -4.263 -2.106 1.00 . A A . 198 TYR OH 1 1
20 27415 1 1 62 ARG C C -6.228 -3.911 -7.863 1.00 . A A . 199 ARG C 1 1
20 27416 1 1 62 ARG CA C -5.405 -3.221 -6.766 1.00 . A A . 199 ARG CA 1 1
20 27417 1 1 62 ARG CB C -4.270 -2.382 -7.375 1.00 . A A . 199 ARG CB 1 1
20 27418 1 1 62 ARG CD C -2.237 -2.257 -8.864 1.00 . A A . 199 ARG CD 1 1
20 27419 1 1 62 ARG CG C -3.416 -3.115 -8.411 1.00 . A A . 199 ARG CG 1 1
20 27420 1 1 62 ARG CZ C -0.600 -3.640 -10.062 1.00 . A A . 199 ARG CZ 1 1
20 27421 1 1 62 ARG H H -4.561 -5.074 -6.169 1.00 . A A . 199 ARG H 1 1
20 27422 1 1 62 ARG HA H -6.066 -2.563 -6.213 1.00 . A A . 199 ARG HA 1 1
20 27423 1 1 62 ARG HB2 H -4.697 -1.510 -7.849 1.00 . A A . 199 ARG HB2 1 1
20 27424 1 1 62 ARG HB3 H -3.619 -2.054 -6.574 1.00 . A A . 199 ARG HB3 1 1
20 27425 1 1 62 ARG HD2 H -2.595 -1.260 -9.076 1.00 . A A . 199 ARG HD2 1 1
20 27426 1 1 62 ARG HD3 H -1.512 -2.211 -8.063 1.00 . A A . 199 ARG HD3 1 1
20 27427 1 1 62 ARG HE H -1.890 -2.433 -10.926 1.00 . A A . 199 ARG HE 1 1
20 27428 1 1 62 ARG HG2 H -3.039 -4.029 -7.972 1.00 . A A . 199 ARG HG2 1 1
20 27429 1 1 62 ARG HG3 H -4.029 -3.353 -9.268 1.00 . A A . 199 ARG HG3 1 1
20 27430 1 1 62 ARG HH11 H -0.615 -3.933 -8.098 1.00 . A A . 199 ARG HH11 1 1
20 27431 1 1 62 ARG HH12 H 0.572 -4.833 -8.971 1.00 . A A . 199 ARG HH12 1 1
20 27432 1 1 62 ARG HH21 H -0.364 -3.557 -12.035 1.00 . A A . 199 ARG HH21 1 1
20 27433 1 1 62 ARG HH22 H 0.723 -4.609 -11.195 1.00 . A A . 199 ARG HH22 1 1
20 27434 1 1 62 ARG N N -4.879 -4.213 -5.824 1.00 . A A . 199 ARG N 1 1
20 27435 1 1 62 ARG NE N -1.586 -2.781 -10.065 1.00 . A A . 199 ARG NE 1 1
20 27436 1 1 62 ARG NH1 N -0.183 -4.175 -8.958 1.00 . A A . 199 ARG NH1 1 1
20 27437 1 1 62 ARG NH2 N -0.041 -3.964 -11.184 1.00 . A A . 199 ARG NH2 1 1
20 27438 1 1 62 ARG O O -6.065 -5.109 -8.119 1.00 . A A . 199 ARG O 1 1
20 27439 1 1 63 ILE C C -7.472 -3.651 -10.911 1.00 . A A . 200 ILE C 1 1
20 27440 1 1 63 ILE CA C -8.042 -3.724 -9.488 1.00 . A A . 200 ILE CA 1 1
20 27441 1 1 63 ILE CB C -9.412 -3.007 -9.424 1.00 . A A . 200 ILE CB 1 1
20 27442 1 1 63 ILE CD1 C -11.296 -2.389 -7.798 1.00 . A A . 200 ILE CD1 1 1
20 27443 1 1 63 ILE CG1 C -9.978 -3.105 -7.996 1.00 . A A . 200 ILE CG1 1 1
20 27444 1 1 63 ILE CG2 C -10.386 -3.604 -10.443 1.00 . A A . 200 ILE CG2 1 1
20 27445 1 1 63 ILE H H -7.145 -2.192 -8.320 1.00 . A A . 200 ILE H 1 1
20 27446 1 1 63 ILE HA H -8.198 -4.765 -9.232 1.00 . A A . 200 ILE HA 1 1
20 27447 1 1 63 ILE HB H -9.263 -1.967 -9.674 1.00 . A A . 200 ILE HB 1 1
20 27448 1 1 63 ILE HD11 H -11.598 -2.483 -6.765 1.00 . A A . 200 ILE HD11 1 1
20 27449 1 1 63 ILE HD12 H -12.049 -2.831 -8.434 1.00 . A A . 200 ILE HD12 1 1
20 27450 1 1 63 ILE HD13 H -11.180 -1.345 -8.045 1.00 . A A . 200 ILE HD13 1 1
20 27451 1 1 63 ILE HG12 H -10.129 -4.144 -7.744 1.00 . A A . 200 ILE HG12 1 1
20 27452 1 1 63 ILE HG13 H -9.266 -2.676 -7.307 1.00 . A A . 200 ILE HG13 1 1
20 27453 1 1 63 ILE HG21 H -9.976 -3.499 -11.437 1.00 . A A . 200 ILE HG21 1 1
20 27454 1 1 63 ILE HG22 H -11.331 -3.082 -10.389 1.00 . A A . 200 ILE HG22 1 1
20 27455 1 1 63 ILE HG23 H -10.540 -4.651 -10.226 1.00 . A A . 200 ILE HG23 1 1
20 27456 1 1 63 ILE N N -7.115 -3.157 -8.502 1.00 . A A . 200 ILE N 1 1
20 27457 1 1 63 ILE O O -7.297 -2.569 -11.476 1.00 . A A . 200 ILE O 1 1
20 27458 1 1 64 GLN C C -7.275 -6.101 -13.583 1.00 . A A . 201 GLN C 1 1
20 27459 1 1 64 GLN CA C -6.622 -4.935 -12.825 1.00 . A A . 201 GLN CA 1 1
20 27460 1 1 64 GLN CB C -5.103 -5.157 -12.747 1.00 . A A . 201 GLN CB 1 1
20 27461 1 1 64 GLN CD C -2.972 -5.730 -14.001 1.00 . A A . 201 GLN CD 1 1
20 27462 1 1 64 GLN CG C -4.427 -5.305 -14.107 1.00 . A A . 201 GLN CG 1 1
20 27463 1 1 64 GLN H H -7.357 -5.644 -10.964 1.00 . A A . 201 GLN H 1 1
20 27464 1 1 64 GLN HA H -6.822 -4.014 -13.355 1.00 . A A . 201 GLN HA 1 1
20 27465 1 1 64 GLN HB2 H -4.655 -4.315 -12.236 1.00 . A A . 201 GLN HB2 1 1
20 27466 1 1 64 GLN HB3 H -4.910 -6.053 -12.174 1.00 . A A . 201 GLN HB3 1 1
20 27467 1 1 64 GLN HE21 H -2.384 -3.840 -13.922 1.00 . A A . 201 GLN HE21 1 1
20 27468 1 1 64 GLN HE22 H -1.134 -5.031 -13.836 1.00 . A A . 201 GLN HE22 1 1
20 27469 1 1 64 GLN HG2 H -4.960 -6.048 -14.681 1.00 . A A . 201 GLN HG2 1 1
20 27470 1 1 64 GLN HG3 H -4.473 -4.356 -14.623 1.00 . A A . 201 GLN HG3 1 1
20 27471 1 1 64 GLN N N -7.183 -4.822 -11.475 1.00 . A A . 201 GLN N 1 1
20 27472 1 1 64 GLN NE2 N -2.075 -4.772 -13.912 1.00 . A A . 201 GLN NE2 1 1
20 27473 1 1 64 GLN O O -7.558 -7.144 -12.989 1.00 . A A . 201 GLN O 1 1
20 27474 1 1 64 GLN OE1 O -2.657 -6.914 -13.996 1.00 . A A . 201 GLN OE1 1 1
20 27475 1 1 65 ASP C C -9.537 -7.336 -15.190 1.00 . A A . 202 ASP C 1 1
20 27476 1 1 65 ASP CA C -8.135 -6.958 -15.724 1.00 . A A . 202 ASP CA 1 1
20 27477 1 1 65 ASP CB C -7.201 -8.184 -15.791 1.00 . A A . 202 ASP CB 1 1
20 27478 1 1 65 ASP CG C -7.659 -9.254 -16.776 1.00 . A A . 202 ASP CG 1 1
20 27479 1 1 65 ASP H H -7.254 -5.066 -15.298 1.00 . A A . 202 ASP H 1 1
20 27480 1 1 65 ASP HA H -8.247 -6.549 -16.720 1.00 . A A . 202 ASP HA 1 1
20 27481 1 1 65 ASP HB2 H -6.216 -7.855 -16.090 1.00 . A A . 202 ASP HB2 1 1
20 27482 1 1 65 ASP HB3 H -7.136 -8.627 -14.807 1.00 . A A . 202 ASP HB3 1 1
20 27483 1 1 65 ASP N N -7.513 -5.917 -14.886 1.00 . A A . 202 ASP N 1 1
20 27484 1 1 65 ASP O O -10.071 -8.405 -15.484 1.00 . A A . 202 ASP O 1 1
20 27485 1 1 65 ASP OD1 O -7.715 -8.973 -17.989 1.00 . A A . 202 ASP OD1 1 1
20 27486 1 1 65 ASP OD2 O -7.944 -10.390 -16.341 1.00 . A A . 202 ASP OD2 1 1
20 27487 1 1 66 GLY C C -11.382 -7.587 -12.592 1.00 . A A . 203 GLY C 1 1
20 27488 1 1 66 GLY CA C -11.448 -6.683 -13.822 1.00 . A A . 203 GLY CA 1 1
20 27489 1 1 66 GLY H H -9.691 -5.571 -14.257 1.00 . A A . 203 GLY H 1 1
20 27490 1 1 66 GLY HA2 H -11.886 -5.739 -13.534 1.00 . A A . 203 GLY HA2 1 1
20 27491 1 1 66 GLY HA3 H -12.086 -7.149 -14.561 1.00 . A A . 203 GLY HA3 1 1
20 27492 1 1 66 GLY N N -10.139 -6.429 -14.419 1.00 . A A . 203 GLY N 1 1
20 27493 1 1 66 GLY O O -12.405 -8.096 -12.132 1.00 . A A . 203 GLY O 1 1
20 27494 1 1 67 GLU C C -9.249 -7.937 -9.754 1.00 . A A . 204 GLU C 1 1
20 27495 1 1 67 GLU CA C -9.983 -8.661 -10.892 1.00 . A A . 204 GLU CA 1 1
20 27496 1 1 67 GLU CB C -9.182 -9.910 -11.292 1.00 . A A . 204 GLU CB 1 1
20 27497 1 1 67 GLU CD C -8.971 -11.923 -12.820 1.00 . A A . 204 GLU CD 1 1
20 27498 1 1 67 GLU CG C -9.739 -10.649 -12.504 1.00 . A A . 204 GLU CG 1 1
20 27499 1 1 67 GLU H H -9.402 -7.352 -12.460 1.00 . A A . 204 GLU H 1 1
20 27500 1 1 67 GLU HA H -10.957 -8.970 -10.537 1.00 . A A . 204 GLU HA 1 1
20 27501 1 1 67 GLU HB2 H -8.165 -9.616 -11.515 1.00 . A A . 204 GLU HB2 1 1
20 27502 1 1 67 GLU HB3 H -9.168 -10.596 -10.455 1.00 . A A . 204 GLU HB3 1 1
20 27503 1 1 67 GLU HG2 H -10.771 -10.905 -12.308 1.00 . A A . 204 GLU HG2 1 1
20 27504 1 1 67 GLU HG3 H -9.692 -9.995 -13.363 1.00 . A A . 204 GLU HG3 1 1
20 27505 1 1 67 GLU N N -10.178 -7.790 -12.056 1.00 . A A . 204 GLU N 1 1
20 27506 1 1 67 GLU O O -8.454 -7.021 -9.985 1.00 . A A . 204 GLU O 1 1
20 27507 1 1 67 GLU OE1 O -7.740 -11.849 -13.011 1.00 . A A . 204 GLU OE1 1 1
20 27508 1 1 67 GLU OE2 O -9.594 -13.007 -12.876 1.00 . A A . 204 GLU OE2 1 1
20 27509 1 1 68 LYS C C -7.470 -8.627 -7.186 1.00 . A A . 205 LYS C 1 1
20 27510 1 1 68 LYS CA C -8.790 -7.864 -7.349 1.00 . A A . 205 LYS CA 1 1
20 27511 1 1 68 LYS CB C -9.649 -8.019 -6.086 1.00 . A A . 205 LYS CB 1 1
20 27512 1 1 68 LYS CD C -11.878 -7.524 -4.990 1.00 . A A . 205 LYS CD 1 1
20 27513 1 1 68 LYS CE C -11.255 -7.600 -3.601 1.00 . A A . 205 LYS CE 1 1
20 27514 1 1 68 LYS CG C -10.867 -7.100 -6.053 1.00 . A A . 205 LYS CG 1 1
20 27515 1 1 68 LYS H H -10.228 -9.023 -8.390 1.00 . A A . 205 LYS H 1 1
20 27516 1 1 68 LYS HA H -8.574 -6.814 -7.504 1.00 . A A . 205 LYS HA 1 1
20 27517 1 1 68 LYS HB2 H -9.992 -9.042 -6.021 1.00 . A A . 205 LYS HB2 1 1
20 27518 1 1 68 LYS HB3 H -9.040 -7.800 -5.218 1.00 . A A . 205 LYS HB3 1 1
20 27519 1 1 68 LYS HD2 H -12.685 -6.806 -4.969 1.00 . A A . 205 LYS HD2 1 1
20 27520 1 1 68 LYS HD3 H -12.271 -8.497 -5.253 1.00 . A A . 205 LYS HD3 1 1
20 27521 1 1 68 LYS HE2 H -10.416 -8.280 -3.629 1.00 . A A . 205 LYS HE2 1 1
20 27522 1 1 68 LYS HE3 H -10.911 -6.615 -3.319 1.00 . A A . 205 LYS HE3 1 1
20 27523 1 1 68 LYS HG2 H -10.538 -6.094 -5.837 1.00 . A A . 205 LYS HG2 1 1
20 27524 1 1 68 LYS HG3 H -11.346 -7.119 -7.022 1.00 . A A . 205 LYS HG3 1 1
20 27525 1 1 68 LYS HZ1 H -13.049 -7.440 -2.544 1.00 . A A . 205 LYS HZ1 1 1
20 27526 1 1 68 LYS HZ2 H -11.781 -8.120 -1.651 1.00 . A A . 205 LYS HZ2 1 1
20 27527 1 1 68 LYS HZ3 H -12.561 -9.032 -2.838 1.00 . A A . 205 LYS HZ3 1 1
20 27528 1 1 68 LYS N N -9.520 -8.360 -8.519 1.00 . A A . 205 LYS N 1 1
20 27529 1 1 68 LYS NZ N -12.228 -8.080 -2.588 1.00 . A A . 205 LYS NZ 1 1
20 27530 1 1 68 LYS O O -7.443 -9.732 -6.641 1.00 . A A . 205 LYS O 1 1
20 27531 1 1 69 LYS C C -4.216 -8.289 -6.471 1.00 . A A . 206 LYS C 1 1
20 27532 1 1 69 LYS CA C -5.075 -8.712 -7.675 1.00 . A A . 206 LYS CA 1 1
20 27533 1 1 69 LYS CB C -4.339 -8.429 -8.992 1.00 . A A . 206 LYS CB 1 1
20 27534 1 1 69 LYS CD C -4.331 -8.695 -11.513 1.00 . A A . 206 LYS CD 1 1
20 27535 1 1 69 LYS CE C -5.111 -9.201 -12.724 1.00 . A A . 206 LYS CE 1 1
20 27536 1 1 69 LYS CG C -5.108 -8.911 -10.219 1.00 . A A . 206 LYS CG 1 1
20 27537 1 1 69 LYS H H -6.452 -7.140 -8.056 1.00 . A A . 206 LYS H 1 1
20 27538 1 1 69 LYS HA H -5.255 -9.776 -7.611 1.00 . A A . 206 LYS HA 1 1
20 27539 1 1 69 LYS HB2 H -4.178 -7.364 -9.083 1.00 . A A . 206 LYS HB2 1 1
20 27540 1 1 69 LYS HB3 H -3.381 -8.930 -8.972 1.00 . A A . 206 LYS HB3 1 1
20 27541 1 1 69 LYS HD2 H -4.142 -7.639 -11.637 1.00 . A A . 206 LYS HD2 1 1
20 27542 1 1 69 LYS HD3 H -3.390 -9.225 -11.455 1.00 . A A . 206 LYS HD3 1 1
20 27543 1 1 69 LYS HE2 H -6.047 -8.668 -12.783 1.00 . A A . 206 LYS HE2 1 1
20 27544 1 1 69 LYS HE3 H -4.531 -9.006 -13.615 1.00 . A A . 206 LYS HE3 1 1
20 27545 1 1 69 LYS HG2 H -5.313 -9.966 -10.109 1.00 . A A . 206 LYS HG2 1 1
20 27546 1 1 69 LYS HG3 H -6.043 -8.368 -10.278 1.00 . A A . 206 LYS HG3 1 1
20 27547 1 1 69 LYS HZ1 H -4.520 -11.206 -12.792 1.00 . A A . 206 LYS HZ1 1 1
20 27548 1 1 69 LYS HZ2 H -6.088 -10.934 -13.369 1.00 . A A . 206 LYS HZ2 1 1
20 27549 1 1 69 LYS HZ3 H -5.779 -10.902 -11.708 1.00 . A A . 206 LYS HZ3 1 1
20 27550 1 1 69 LYS N N -6.380 -8.043 -7.679 1.00 . A A . 206 LYS N 1 1
20 27551 1 1 69 LYS NZ N -5.394 -10.660 -12.642 1.00 . A A . 206 LYS NZ 1 1
20 27552 1 1 69 LYS O O -3.786 -7.133 -6.375 1.00 . A A . 206 LYS O 1 1
20 27553 1 1 70 PRO C C -1.689 -8.586 -4.671 1.00 . A A . 207 PRO C 1 1
20 27554 1 1 70 PRO CA C -3.144 -8.957 -4.332 1.00 . A A . 207 PRO CA 1 1
20 27555 1 1 70 PRO CB C -3.186 -10.285 -3.559 1.00 . A A . 207 PRO CB 1 1
20 27556 1 1 70 PRO CD C -4.509 -10.596 -5.517 1.00 . A A . 207 PRO CD 1 1
20 27557 1 1 70 PRO CG C -4.397 -10.989 -4.071 1.00 . A A . 207 PRO CG 1 1
20 27558 1 1 70 PRO HA H -3.576 -8.173 -3.723 1.00 . A A . 207 PRO HA 1 1
20 27559 1 1 70 PRO HB2 H -2.287 -10.854 -3.759 1.00 . A A . 207 PRO HB2 1 1
20 27560 1 1 70 PRO HB3 H -3.262 -10.088 -2.499 1.00 . A A . 207 PRO HB3 1 1
20 27561 1 1 70 PRO HD2 H -3.905 -11.247 -6.135 1.00 . A A . 207 PRO HD2 1 1
20 27562 1 1 70 PRO HD3 H -5.540 -10.614 -5.839 1.00 . A A . 207 PRO HD3 1 1
20 27563 1 1 70 PRO HG2 H -4.270 -12.058 -3.979 1.00 . A A . 207 PRO HG2 1 1
20 27564 1 1 70 PRO HG3 H -5.274 -10.667 -3.524 1.00 . A A . 207 PRO HG3 1 1
20 27565 1 1 70 PRO N N -3.974 -9.220 -5.523 1.00 . A A . 207 PRO N 1 1
20 27566 1 1 70 PRO O O -1.088 -9.141 -5.598 1.00 . A A . 207 PRO O 1 1
20 27567 1 1 71 ILE C C 1.157 -7.582 -2.940 1.00 . A A . 208 ILE C 1 1
20 27568 1 1 71 ILE CA C 0.240 -7.170 -4.102 1.00 . A A . 208 ILE CA 1 1
20 27569 1 1 71 ILE CB C 0.248 -5.625 -4.227 1.00 . A A . 208 ILE CB 1 1
20 27570 1 1 71 ILE CD1 C -0.862 -3.680 -5.465 1.00 . A A . 208 ILE CD1 1 1
20 27571 1 1 71 ILE CG1 C -0.700 -5.181 -5.354 1.00 . A A . 208 ILE CG1 1 1
20 27572 1 1 71 ILE CG2 C 1.666 -5.106 -4.475 1.00 . A A . 208 ILE CG2 1 1
20 27573 1 1 71 ILE H H -1.645 -7.300 -3.148 1.00 . A A . 208 ILE H 1 1
20 27574 1 1 71 ILE HA H 0.620 -7.593 -5.024 1.00 . A A . 208 ILE HA 1 1
20 27575 1 1 71 ILE HB H -0.100 -5.209 -3.291 1.00 . A A . 208 ILE HB 1 1
20 27576 1 1 71 ILE HD11 H -1.268 -3.289 -4.544 1.00 . A A . 208 ILE HD11 1 1
20 27577 1 1 71 ILE HD12 H -1.535 -3.451 -6.279 1.00 . A A . 208 ILE HD12 1 1
20 27578 1 1 71 ILE HD13 H 0.099 -3.226 -5.657 1.00 . A A . 208 ILE HD13 1 1
20 27579 1 1 71 ILE HG12 H -0.322 -5.540 -6.298 1.00 . A A . 208 ILE HG12 1 1
20 27580 1 1 71 ILE HG13 H -1.679 -5.607 -5.181 1.00 . A A . 208 ILE HG13 1 1
20 27581 1 1 71 ILE HG21 H 2.051 -5.527 -5.393 1.00 . A A . 208 ILE HG21 1 1
20 27582 1 1 71 ILE HG22 H 2.304 -5.394 -3.652 1.00 . A A . 208 ILE HG22 1 1
20 27583 1 1 71 ILE HG23 H 1.648 -4.029 -4.553 1.00 . A A . 208 ILE HG23 1 1
20 27584 1 1 71 ILE N N -1.126 -7.662 -3.894 1.00 . A A . 208 ILE N 1 1
20 27585 1 1 71 ILE O O 0.787 -7.449 -1.771 1.00 . A A . 208 ILE O 1 1
20 27586 1 1 72 GLY C C 3.955 -7.290 -1.529 1.00 . A A . 209 GLY C 1 1
20 27587 1 1 72 GLY CA C 3.297 -8.479 -2.226 1.00 . A A . 209 GLY CA 1 1
20 27588 1 1 72 GLY H H 2.590 -8.169 -4.206 1.00 . A A . 209 GLY H 1 1
20 27589 1 1 72 GLY HA2 H 2.780 -9.076 -1.488 1.00 . A A . 209 GLY HA2 1 1
20 27590 1 1 72 GLY HA3 H 4.069 -9.083 -2.680 1.00 . A A . 209 GLY HA3 1 1
20 27591 1 1 72 GLY N N 2.349 -8.077 -3.261 1.00 . A A . 209 GLY N 1 1
20 27592 1 1 72 GLY O O 4.421 -6.357 -2.183 1.00 . A A . 209 GLY O 1 1
20 27593 1 1 73 TRP C C 6.130 -6.102 0.225 1.00 . A A . 210 TRP C 1 1
20 27594 1 1 73 TRP CA C 4.641 -6.259 0.587 1.00 . A A . 210 TRP CA 1 1
20 27595 1 1 73 TRP CB C 4.492 -6.542 2.090 1.00 . A A . 210 TRP CB 1 1
20 27596 1 1 73 TRP CD1 C 2.134 -7.334 2.765 1.00 . A A . 210 TRP CD1 1 1
20 27597 1 1 73 TRP CD2 C 2.507 -5.149 3.090 1.00 . A A . 210 TRP CD2 1 1
20 27598 1 1 73 TRP CE2 C 1.196 -5.446 3.503 1.00 . A A . 210 TRP CE2 1 1
20 27599 1 1 73 TRP CE3 C 2.967 -3.834 3.200 1.00 . A A . 210 TRP CE3 1 1
20 27600 1 1 73 TRP CG C 3.093 -6.369 2.619 1.00 . A A . 210 TRP CG 1 1
20 27601 1 1 73 TRP CH2 C 0.819 -3.197 4.121 1.00 . A A . 210 TRP CH2 1 1
20 27602 1 1 73 TRP CZ2 C 0.343 -4.475 4.022 1.00 . A A . 210 TRP CZ2 1 1
20 27603 1 1 73 TRP CZ3 C 2.119 -2.872 3.713 1.00 . A A . 210 TRP CZ3 1 1
20 27604 1 1 73 TRP H H 3.631 -8.102 0.275 1.00 . A A . 210 TRP H 1 1
20 27605 1 1 73 TRP HA H 4.130 -5.335 0.353 1.00 . A A . 210 TRP HA 1 1
20 27606 1 1 73 TRP HB2 H 4.795 -7.559 2.286 1.00 . A A . 210 TRP HB2 1 1
20 27607 1 1 73 TRP HB3 H 5.139 -5.872 2.639 1.00 . A A . 210 TRP HB3 1 1
20 27608 1 1 73 TRP HD1 H 2.268 -8.372 2.498 1.00 . A A . 210 TRP HD1 1 1
20 27609 1 1 73 TRP HE1 H 0.161 -7.271 3.501 1.00 . A A . 210 TRP HE1 1 1
20 27610 1 1 73 TRP HE3 H 3.965 -3.564 2.889 1.00 . A A . 210 TRP HE3 1 1
20 27611 1 1 73 TRP HH2 H 0.188 -2.414 4.515 1.00 . A A . 210 TRP HH2 1 1
20 27612 1 1 73 TRP HZ2 H -0.661 -4.711 4.340 1.00 . A A . 210 TRP HZ2 1 1
20 27613 1 1 73 TRP HZ3 H 2.458 -1.850 3.808 1.00 . A A . 210 TRP HZ3 1 1
20 27614 1 1 73 TRP N N 4.012 -7.330 -0.195 1.00 . A A . 210 TRP N 1 1
20 27615 1 1 73 TRP NE1 N 0.992 -6.784 3.298 1.00 . A A . 210 TRP NE1 1 1
20 27616 1 1 73 TRP O O 6.706 -5.022 0.362 1.00 . A A . 210 TRP O 1 1
20 27617 1 1 74 ASP C C 8.376 -6.663 -2.075 1.00 . A A . 211 ASP C 1 1
20 27618 1 1 74 ASP CA C 8.157 -7.183 -0.636 1.00 . A A . 211 ASP CA 1 1
20 27619 1 1 74 ASP CB C 8.739 -8.593 -0.472 1.00 . A A . 211 ASP CB 1 1
20 27620 1 1 74 ASP CG C 7.987 -9.635 -1.282 1.00 . A A . 211 ASP CG 1 1
20 27621 1 1 74 ASP H H 6.226 -8.018 -0.343 1.00 . A A . 211 ASP H 1 1
20 27622 1 1 74 ASP HA H 8.675 -6.519 0.043 1.00 . A A . 211 ASP HA 1 1
20 27623 1 1 74 ASP HB2 H 9.773 -8.588 -0.791 1.00 . A A . 211 ASP HB2 1 1
20 27624 1 1 74 ASP HB3 H 8.695 -8.873 0.571 1.00 . A A . 211 ASP HB3 1 1
20 27625 1 1 74 ASP N N 6.741 -7.186 -0.251 1.00 . A A . 211 ASP N 1 1
20 27626 1 1 74 ASP O O 9.498 -6.691 -2.590 1.00 . A A . 211 ASP O 1 1
20 27627 1 1 74 ASP OD1 O 6.830 -9.951 -0.928 1.00 . A A . 211 ASP OD1 1 1
20 27628 1 1 74 ASP OD2 O 8.544 -10.146 -2.278 1.00 . A A . 211 ASP OD2 1 1
20 27629 1 1 75 THR C C 7.797 -4.095 -3.955 1.00 . A A . 212 THR C 1 1
20 27630 1 1 75 THR CA C 7.398 -5.574 -4.053 1.00 . A A . 212 THR CA 1 1
20 27631 1 1 75 THR CB C 6.053 -5.678 -4.826 1.00 . A A . 212 THR CB 1 1
20 27632 1 1 75 THR CG2 C 6.137 -5.003 -6.194 1.00 . A A . 212 THR CG2 1 1
20 27633 1 1 75 THR H H 6.428 -6.240 -2.278 1.00 . A A . 212 THR H 1 1
20 27634 1 1 75 THR HA H 8.155 -6.104 -4.615 1.00 . A A . 212 THR HA 1 1
20 27635 1 1 75 THR HB H 5.283 -5.183 -4.246 1.00 . A A . 212 THR HB 1 1
20 27636 1 1 75 THR HG1 H 6.141 -7.600 -4.352 1.00 . A A . 212 THR HG1 1 1
20 27637 1 1 75 THR HG21 H 6.359 -3.954 -6.065 1.00 . A A . 212 THR HG21 1 1
20 27638 1 1 75 THR HG22 H 5.193 -5.110 -6.707 1.00 . A A . 212 THR HG22 1 1
20 27639 1 1 75 THR HG23 H 6.918 -5.467 -6.778 1.00 . A A . 212 THR HG23 1 1
20 27640 1 1 75 THR N N 7.304 -6.185 -2.715 1.00 . A A . 212 THR N 1 1
20 27641 1 1 75 THR O O 7.355 -3.388 -3.051 1.00 . A A . 212 THR O 1 1
20 27642 1 1 75 THR OG1 O 5.680 -7.053 -5.005 1.00 . A A . 212 THR OG1 1 1
20 27643 1 1 76 ASP C C 7.835 -1.296 -5.142 1.00 . A A . 213 ASP C 1 1
20 27644 1 1 76 ASP CA C 9.043 -2.216 -4.904 1.00 . A A . 213 ASP CA 1 1
20 27645 1 1 76 ASP CB C 10.091 -1.975 -5.993 1.00 . A A . 213 ASP CB 1 1
20 27646 1 1 76 ASP CG C 11.333 -2.822 -5.798 1.00 . A A . 213 ASP CG 1 1
20 27647 1 1 76 ASP H H 8.999 -4.243 -5.550 1.00 . A A . 213 ASP H 1 1
20 27648 1 1 76 ASP HA H 9.480 -1.981 -3.941 1.00 . A A . 213 ASP HA 1 1
20 27649 1 1 76 ASP HB2 H 9.659 -2.211 -6.955 1.00 . A A . 213 ASP HB2 1 1
20 27650 1 1 76 ASP HB3 H 10.379 -0.931 -5.981 1.00 . A A . 213 ASP HB3 1 1
20 27651 1 1 76 ASP N N 8.639 -3.629 -4.877 1.00 . A A . 213 ASP N 1 1
20 27652 1 1 76 ASP O O 7.055 -1.505 -6.073 1.00 . A A . 213 ASP O 1 1
20 27653 1 1 76 ASP OD1 O 11.341 -3.983 -6.259 1.00 . A A . 213 ASP OD1 1 1
20 27654 1 1 76 ASP OD2 O 12.305 -2.336 -5.184 1.00 . A A . 213 ASP OD2 1 1
20 27655 1 1 77 ILE C C 6.570 1.402 -5.775 1.00 . A A . 214 ILE C 1 1
20 27656 1 1 77 ILE CA C 6.589 0.690 -4.405 1.00 . A A . 214 ILE CA 1 1
20 27657 1 1 77 ILE CB C 6.664 1.746 -3.264 1.00 . A A . 214 ILE CB 1 1
20 27658 1 1 77 ILE CD1 C 4.145 1.782 -2.806 1.00 . A A . 214 ILE CD1 1 1
20 27659 1 1 77 ILE CG1 C 5.372 2.583 -3.196 1.00 . A A . 214 ILE CG1 1 1
20 27660 1 1 77 ILE CG2 C 7.885 2.649 -3.433 1.00 . A A . 214 ILE CG2 1 1
20 27661 1 1 77 ILE H H 8.365 -0.149 -3.598 1.00 . A A . 214 ILE H 1 1
20 27662 1 1 77 ILE HA H 5.668 0.133 -4.290 1.00 . A A . 214 ILE HA 1 1
20 27663 1 1 77 ILE HB H 6.779 1.212 -2.331 1.00 . A A . 214 ILE HB 1 1
20 27664 1 1 77 ILE HD11 H 3.280 2.426 -2.808 1.00 . A A . 214 ILE HD11 1 1
20 27665 1 1 77 ILE HD12 H 4.284 1.369 -1.816 1.00 . A A . 214 ILE HD12 1 1
20 27666 1 1 77 ILE HD13 H 3.999 0.979 -3.513 1.00 . A A . 214 ILE HD13 1 1
20 27667 1 1 77 ILE HG12 H 5.496 3.367 -2.464 1.00 . A A . 214 ILE HG12 1 1
20 27668 1 1 77 ILE HG13 H 5.184 3.027 -4.164 1.00 . A A . 214 ILE HG13 1 1
20 27669 1 1 77 ILE HG21 H 8.783 2.048 -3.415 1.00 . A A . 214 ILE HG21 1 1
20 27670 1 1 77 ILE HG22 H 7.919 3.368 -2.626 1.00 . A A . 214 ILE HG22 1 1
20 27671 1 1 77 ILE HG23 H 7.822 3.173 -4.376 1.00 . A A . 214 ILE HG23 1 1
20 27672 1 1 77 ILE N N 7.701 -0.266 -4.306 1.00 . A A . 214 ILE N 1 1
20 27673 1 1 77 ILE O O 5.531 1.887 -6.225 1.00 . A A . 214 ILE O 1 1
20 27674 1 1 78 SER C C 6.995 1.370 -8.824 1.00 . A A . 215 SER C 1 1
20 27675 1 1 78 SER CA C 7.864 2.064 -7.762 1.00 . A A . 215 SER CA 1 1
20 27676 1 1 78 SER CB C 9.332 2.046 -8.207 1.00 . A A . 215 SER CB 1 1
20 27677 1 1 78 SER H H 8.514 1.021 -6.030 1.00 . A A . 215 SER H 1 1
20 27678 1 1 78 SER HA H 7.541 3.092 -7.672 1.00 . A A . 215 SER HA 1 1
20 27679 1 1 78 SER HB2 H 9.415 2.476 -9.195 1.00 . A A . 215 SER HB2 1 1
20 27680 1 1 78 SER HB3 H 9.926 2.624 -7.514 1.00 . A A . 215 SER HB3 1 1
20 27681 1 1 78 SER HG H 10.511 0.652 -8.935 1.00 . A A . 215 SER HG 1 1
20 27682 1 1 78 SER N N 7.726 1.434 -6.439 1.00 . A A . 215 SER N 1 1
20 27683 1 1 78 SER O O 6.594 1.986 -9.811 1.00 . A A . 215 SER O 1 1
20 27684 1 1 78 SER OG O 9.839 0.721 -8.244 1.00 . A A . 215 SER OG 1 1
20 27685 1 1 79 TRP C C 4.379 -0.116 -9.447 1.00 . A A . 216 TRP C 1 1
20 27686 1 1 79 TRP CA C 5.814 -0.666 -9.517 1.00 . A A . 216 TRP CA 1 1
20 27687 1 1 79 TRP CB C 5.808 -2.160 -9.142 1.00 . A A . 216 TRP CB 1 1
20 27688 1 1 79 TRP CD1 C 8.366 -2.433 -9.106 1.00 . A A . 216 TRP CD1 1 1
20 27689 1 1 79 TRP CD2 C 7.267 -4.166 -10.000 1.00 . A A . 216 TRP CD2 1 1
20 27690 1 1 79 TRP CE2 C 8.646 -4.441 -10.040 1.00 . A A . 216 TRP CE2 1 1
20 27691 1 1 79 TRP CE3 C 6.377 -5.115 -10.508 1.00 . A A . 216 TRP CE3 1 1
20 27692 1 1 79 TRP CG C 7.107 -2.873 -9.402 1.00 . A A . 216 TRP CG 1 1
20 27693 1 1 79 TRP CH2 C 8.261 -6.537 -11.053 1.00 . A A . 216 TRP CH2 1 1
20 27694 1 1 79 TRP CZ2 C 9.156 -5.627 -10.564 1.00 . A A . 216 TRP CZ2 1 1
20 27695 1 1 79 TRP CZ3 C 6.882 -6.291 -11.026 1.00 . A A . 216 TRP CZ3 1 1
20 27696 1 1 79 TRP H H 7.117 -0.379 -7.858 1.00 . A A . 216 TRP H 1 1
20 27697 1 1 79 TRP HA H 6.184 -0.557 -10.528 1.00 . A A . 216 TRP HA 1 1
20 27698 1 1 79 TRP HB2 H 5.587 -2.259 -8.091 1.00 . A A . 216 TRP HB2 1 1
20 27699 1 1 79 TRP HB3 H 5.035 -2.661 -9.712 1.00 . A A . 216 TRP HB3 1 1
20 27700 1 1 79 TRP HD1 H 8.586 -1.482 -8.643 1.00 . A A . 216 TRP HD1 1 1
20 27701 1 1 79 TRP HE1 H 10.269 -3.283 -9.383 1.00 . A A . 216 TRP HE1 1 1
20 27702 1 1 79 TRP HE3 H 5.310 -4.943 -10.496 1.00 . A A . 216 TRP HE3 1 1
20 27703 1 1 79 TRP HH2 H 8.610 -7.473 -11.466 1.00 . A A . 216 TRP HH2 1 1
20 27704 1 1 79 TRP HZ2 H 10.215 -5.830 -10.591 1.00 . A A . 216 TRP HZ2 1 1
20 27705 1 1 79 TRP HZ3 H 6.208 -7.039 -11.421 1.00 . A A . 216 TRP HZ3 1 1
20 27706 1 1 79 TRP N N 6.712 0.082 -8.622 1.00 . A A . 216 TRP N 1 1
20 27707 1 1 79 TRP NE1 N 9.295 -3.371 -9.489 1.00 . A A . 216 TRP NE1 1 1
20 27708 1 1 79 TRP O O 3.581 -0.287 -10.373 1.00 . A A . 216 TRP O 1 1
20 27709 1 1 80 LEU C C 2.659 2.594 -8.194 1.00 . A A . 217 LEU C 1 1
20 27710 1 1 80 LEU CA C 2.720 1.060 -8.075 1.00 . A A . 217 LEU CA 1 1
20 27711 1 1 80 LEU CB C 2.285 0.618 -6.671 1.00 . A A . 217 LEU CB 1 1
20 27712 1 1 80 LEU CD1 C 2.100 -1.215 -4.944 1.00 . A A . 217 LEU CD1 1 1
20 27713 1 1 80 LEU CD2 C 1.536 -1.697 -7.345 1.00 . A A . 217 LEU CD2 1 1
20 27714 1 1 80 LEU CG C 2.426 -0.891 -6.399 1.00 . A A . 217 LEU CG 1 1
20 27715 1 1 80 LEU H H 4.772 0.710 -7.673 1.00 . A A . 217 LEU H 1 1
20 27716 1 1 80 LEU HA H 2.046 0.630 -8.802 1.00 . A A . 217 LEU HA 1 1
20 27717 1 1 80 LEU HB2 H 2.884 1.152 -5.946 1.00 . A A . 217 LEU HB2 1 1
20 27718 1 1 80 LEU HB3 H 1.248 0.891 -6.530 1.00 . A A . 217 LEU HB3 1 1
20 27719 1 1 80 LEU HD11 H 2.746 -0.643 -4.293 1.00 . A A . 217 LEU HD11 1 1
20 27720 1 1 80 LEU HD12 H 2.256 -2.269 -4.765 1.00 . A A . 217 LEU HD12 1 1
20 27721 1 1 80 LEU HD13 H 1.070 -0.965 -4.738 1.00 . A A . 217 LEU HD13 1 1
20 27722 1 1 80 LEU HD21 H 1.847 -1.526 -8.366 1.00 . A A . 217 LEU HD21 1 1
20 27723 1 1 80 LEU HD22 H 0.506 -1.390 -7.224 1.00 . A A . 217 LEU HD22 1 1
20 27724 1 1 80 LEU HD23 H 1.625 -2.750 -7.116 1.00 . A A . 217 LEU HD23 1 1
20 27725 1 1 80 LEU HG H 3.451 -1.183 -6.578 1.00 . A A . 217 LEU HG 1 1
20 27726 1 1 80 LEU N N 4.069 0.551 -8.339 1.00 . A A . 217 LEU N 1 1
20 27727 1 1 80 LEU O O 1.682 3.221 -7.779 1.00 . A A . 217 LEU O 1 1
20 27728 1 1 81 THR C C 2.532 5.205 -9.667 1.00 . A A . 218 THR C 1 1
20 27729 1 1 81 THR CA C 3.777 4.647 -8.955 1.00 . A A . 218 THR CA 1 1
20 27730 1 1 81 THR CB C 5.033 5.056 -9.764 1.00 . A A . 218 THR CB 1 1
20 27731 1 1 81 THR CG2 C 5.057 6.558 -10.036 1.00 . A A . 218 THR CG2 1 1
20 27732 1 1 81 THR H H 4.451 2.634 -9.080 1.00 . A A . 218 THR H 1 1
20 27733 1 1 81 THR HA H 3.849 5.097 -7.973 1.00 . A A . 218 THR HA 1 1
20 27734 1 1 81 THR HB H 5.013 4.535 -10.711 1.00 . A A . 218 THR HB 1 1
20 27735 1 1 81 THR HG1 H 6.976 4.708 -9.658 1.00 . A A . 218 THR HG1 1 1
20 27736 1 1 81 THR HG21 H 5.063 7.094 -9.098 1.00 . A A . 218 THR HG21 1 1
20 27737 1 1 81 THR HG22 H 4.182 6.839 -10.607 1.00 . A A . 218 THR HG22 1 1
20 27738 1 1 81 THR HG23 H 5.946 6.805 -10.597 1.00 . A A . 218 THR HG23 1 1
20 27739 1 1 81 THR N N 3.705 3.189 -8.772 1.00 . A A . 218 THR N 1 1
20 27740 1 1 81 THR O O 2.248 4.855 -10.816 1.00 . A A . 218 THR O 1 1
20 27741 1 1 81 THR OG1 O 6.223 4.683 -9.056 1.00 . A A . 218 THR OG1 1 1
20 27742 1 1 82 GLY C C -0.645 5.864 -9.502 1.00 . A A . 219 GLY C 1 1
20 27743 1 1 82 GLY CA C 0.625 6.716 -9.556 1.00 . A A . 219 GLY CA 1 1
20 27744 1 1 82 GLY H H 2.070 6.301 -8.058 1.00 . A A . 219 GLY H 1 1
20 27745 1 1 82 GLY HA2 H 0.441 7.635 -9.022 1.00 . A A . 219 GLY HA2 1 1
20 27746 1 1 82 GLY HA3 H 0.836 6.956 -10.589 1.00 . A A . 219 GLY HA3 1 1
20 27747 1 1 82 GLY N N 1.801 6.077 -8.975 1.00 . A A . 219 GLY N 1 1
20 27748 1 1 82 GLY O O -1.635 6.185 -10.165 1.00 . A A . 219 GLY O 1 1
20 27749 1 1 83 GLU C C -2.511 4.101 -7.222 1.00 . A A . 220 GLU C 1 1
20 27750 1 1 83 GLU CA C -1.801 3.911 -8.570 1.00 . A A . 220 GLU CA 1 1
20 27751 1 1 83 GLU CB C -1.397 2.435 -8.727 1.00 . A A . 220 GLU CB 1 1
20 27752 1 1 83 GLU CD C -2.140 2.268 -11.147 1.00 . A A . 220 GLU CD 1 1
20 27753 1 1 83 GLU CG C -1.013 2.042 -10.149 1.00 . A A . 220 GLU CG 1 1
20 27754 1 1 83 GLU H H 0.195 4.573 -8.223 1.00 . A A . 220 GLU H 1 1
20 27755 1 1 83 GLU HA H -2.498 4.161 -9.360 1.00 . A A . 220 GLU HA 1 1
20 27756 1 1 83 GLU HB2 H -0.552 2.233 -8.082 1.00 . A A . 220 GLU HB2 1 1
20 27757 1 1 83 GLU HB3 H -2.226 1.813 -8.418 1.00 . A A . 220 GLU HB3 1 1
20 27758 1 1 83 GLU HG2 H -0.155 2.628 -10.452 1.00 . A A . 220 GLU HG2 1 1
20 27759 1 1 83 GLU HG3 H -0.749 0.993 -10.160 1.00 . A A . 220 GLU HG3 1 1
20 27760 1 1 83 GLU N N -0.628 4.788 -8.716 1.00 . A A . 220 GLU N 1 1
20 27761 1 1 83 GLU O O -1.965 4.688 -6.282 1.00 . A A . 220 GLU O 1 1
20 27762 1 1 83 GLU OE1 O -3.316 2.022 -10.800 1.00 . A A . 220 GLU OE1 1 1
20 27763 1 1 83 GLU OE2 O -1.856 2.680 -12.290 1.00 . A A . 220 GLU OE2 1 1
20 27764 1 1 84 GLU C C -4.522 2.193 -5.276 1.00 . A A . 221 GLU C 1 1
20 27765 1 1 84 GLU CA C -4.520 3.592 -5.908 1.00 . A A . 221 GLU CA 1 1
20 27766 1 1 84 GLU CB C -5.970 4.036 -6.168 1.00 . A A . 221 GLU CB 1 1
20 27767 1 1 84 GLU CD C -5.591 5.758 -8.009 1.00 . A A . 221 GLU CD 1 1
20 27768 1 1 84 GLU CG C -6.129 5.491 -6.612 1.00 . A A . 221 GLU CG 1 1
20 27769 1 1 84 GLU H H -4.143 3.212 -7.956 1.00 . A A . 221 GLU H 1 1
20 27770 1 1 84 GLU HA H -4.056 4.287 -5.220 1.00 . A A . 221 GLU HA 1 1
20 27771 1 1 84 GLU HB2 H -6.391 3.405 -6.938 1.00 . A A . 221 GLU HB2 1 1
20 27772 1 1 84 GLU HB3 H -6.540 3.896 -5.259 1.00 . A A . 221 GLU HB3 1 1
20 27773 1 1 84 GLU HG2 H -7.179 5.743 -6.596 1.00 . A A . 221 GLU HG2 1 1
20 27774 1 1 84 GLU HG3 H -5.603 6.123 -5.909 1.00 . A A . 221 GLU HG3 1 1
20 27775 1 1 84 GLU N N -3.742 3.595 -7.148 1.00 . A A . 221 GLU N 1 1
20 27776 1 1 84 GLU O O -5.031 1.234 -5.859 1.00 . A A . 221 GLU O 1 1
20 27777 1 1 84 GLU OE1 O -5.915 4.980 -8.939 1.00 . A A . 221 GLU OE1 1 1
20 27778 1 1 84 GLU OE2 O -4.866 6.763 -8.193 1.00 . A A . 221 GLU OE2 1 1
20 27779 1 1 85 LEU C C -5.074 0.619 -2.433 1.00 . A A . 222 LEU C 1 1
20 27780 1 1 85 LEU CA C -3.886 0.796 -3.383 1.00 . A A . 222 LEU CA 1 1
20 27781 1 1 85 LEU CB C -2.569 0.682 -2.604 1.00 . A A . 222 LEU CB 1 1
20 27782 1 1 85 LEU CD1 C -0.055 0.533 -2.603 1.00 . A A . 222 LEU CD1 1 1
20 27783 1 1 85 LEU CD2 C -1.358 -0.170 -4.644 1.00 . A A . 222 LEU CD2 1 1
20 27784 1 1 85 LEU CG C -1.295 0.790 -3.457 1.00 . A A . 222 LEU CG 1 1
20 27785 1 1 85 LEU H H -3.597 2.882 -3.651 1.00 . A A . 222 LEU H 1 1
20 27786 1 1 85 LEU HA H -3.919 0.011 -4.127 1.00 . A A . 222 LEU HA 1 1
20 27787 1 1 85 LEU HB2 H -2.547 1.466 -1.861 1.00 . A A . 222 LEU HB2 1 1
20 27788 1 1 85 LEU HB3 H -2.556 -0.273 -2.096 1.00 . A A . 222 LEU HB3 1 1
20 27789 1 1 85 LEU HD11 H -0.103 -0.460 -2.182 1.00 . A A . 222 LEU HD11 1 1
20 27790 1 1 85 LEU HD12 H -0.011 1.261 -1.806 1.00 . A A . 222 LEU HD12 1 1
20 27791 1 1 85 LEU HD13 H 0.829 0.621 -3.218 1.00 . A A . 222 LEU HD13 1 1
20 27792 1 1 85 LEU HD21 H -2.206 0.082 -5.265 1.00 . A A . 222 LEU HD21 1 1
20 27793 1 1 85 LEU HD22 H -1.462 -1.185 -4.287 1.00 . A A . 222 LEU HD22 1 1
20 27794 1 1 85 LEU HD23 H -0.453 -0.084 -5.227 1.00 . A A . 222 LEU HD23 1 1
20 27795 1 1 85 LEU HG H -1.221 1.795 -3.846 1.00 . A A . 222 LEU HG 1 1
20 27796 1 1 85 LEU N N -3.959 2.080 -4.081 1.00 . A A . 222 LEU N 1 1
20 27797 1 1 85 LEU O O -5.571 1.582 -1.855 1.00 . A A . 222 LEU O 1 1
20 27798 1 1 86 HIS C C -6.260 -1.943 -0.340 1.00 . A A . 223 HIS C 1 1
20 27799 1 1 86 HIS CA C -6.669 -0.918 -1.406 1.00 . A A . 223 HIS CA 1 1
20 27800 1 1 86 HIS CB C -7.839 -1.447 -2.245 1.00 . A A . 223 HIS CB 1 1
20 27801 1 1 86 HIS CD2 C -7.842 -0.710 -4.742 1.00 . A A . 223 HIS CD2 1 1
20 27802 1 1 86 HIS CE1 C -8.962 1.157 -4.526 1.00 . A A . 223 HIS CE1 1 1
20 27803 1 1 86 HIS CG C -8.159 -0.576 -3.429 1.00 . A A . 223 HIS CG 1 1
20 27804 1 1 86 HIS H H -5.113 -1.346 -2.785 1.00 . A A . 223 HIS H 1 1
20 27805 1 1 86 HIS HA H -6.973 -0.002 -0.913 1.00 . A A . 223 HIS HA 1 1
20 27806 1 1 86 HIS HB2 H -7.592 -2.433 -2.612 1.00 . A A . 223 HIS HB2 1 1
20 27807 1 1 86 HIS HB3 H -8.724 -1.511 -1.625 1.00 . A A . 223 HIS HB3 1 1
20 27808 1 1 86 HIS HD1 H -9.242 0.981 -2.511 1.00 . A A . 223 HIS HD1 1 1
20 27809 1 1 86 HIS HD2 H -7.291 -1.527 -5.189 1.00 . A A . 223 HIS HD2 1 1
20 27810 1 1 86 HIS HE1 H -9.464 2.086 -4.752 1.00 . A A . 223 HIS HE1 1 1
20 27811 1 1 86 HIS HE2 H -8.428 0.474 -6.373 1.00 . A A . 223 HIS HE2 1 1
20 27812 1 1 86 HIS N N -5.537 -0.615 -2.286 1.00 . A A . 223 HIS N 1 1
20 27813 1 1 86 HIS ND1 N -8.862 0.606 -3.333 1.00 . A A . 223 HIS ND1 1 1
20 27814 1 1 86 HIS NE2 N -8.354 0.382 -5.397 1.00 . A A . 223 HIS NE2 1 1
20 27815 1 1 86 HIS O O -5.893 -3.074 -0.663 1.00 . A A . 223 HIS O 1 1
20 27816 1 1 87 VAL C C -7.014 -2.996 2.833 1.00 . A A . 224 VAL C 1 1
20 27817 1 1 87 VAL CA C -5.850 -2.388 2.031 1.00 . A A . 224 VAL CA 1 1
20 27818 1 1 87 VAL CB C -4.930 -1.597 2.994 1.00 . A A . 224 VAL CB 1 1
20 27819 1 1 87 VAL CG1 C -4.464 -2.477 4.153 1.00 . A A . 224 VAL CG1 1 1
20 27820 1 1 87 VAL CG2 C -3.734 -1.016 2.241 1.00 . A A . 224 VAL CG2 1 1
20 27821 1 1 87 VAL H H -6.656 -0.644 1.131 1.00 . A A . 224 VAL H 1 1
20 27822 1 1 87 VAL HA H -5.266 -3.196 1.605 1.00 . A A . 224 VAL HA 1 1
20 27823 1 1 87 VAL HB H -5.501 -0.775 3.406 1.00 . A A . 224 VAL HB 1 1
20 27824 1 1 87 VAL HG11 H -5.322 -2.827 4.710 1.00 . A A . 224 VAL HG11 1 1
20 27825 1 1 87 VAL HG12 H -3.822 -1.903 4.806 1.00 . A A . 224 VAL HG12 1 1
20 27826 1 1 87 VAL HG13 H -3.916 -3.326 3.766 1.00 . A A . 224 VAL HG13 1 1
20 27827 1 1 87 VAL HG21 H -3.098 -0.482 2.932 1.00 . A A . 224 VAL HG21 1 1
20 27828 1 1 87 VAL HG22 H -4.083 -0.337 1.476 1.00 . A A . 224 VAL HG22 1 1
20 27829 1 1 87 VAL HG23 H -3.172 -1.817 1.781 1.00 . A A . 224 VAL HG23 1 1
20 27830 1 1 87 VAL N N -6.309 -1.538 0.928 1.00 . A A . 224 VAL N 1 1
20 27831 1 1 87 VAL O O -7.847 -2.278 3.393 1.00 . A A . 224 VAL O 1 1
20 27832 1 1 88 GLU C C -7.326 -5.675 4.945 1.00 . A A . 225 GLU C 1 1
20 27833 1 1 88 GLU CA C -8.021 -5.056 3.718 1.00 . A A . 225 GLU CA 1 1
20 27834 1 1 88 GLU CB C -8.714 -6.157 2.895 1.00 . A A . 225 GLU CB 1 1
20 27835 1 1 88 GLU CD C -10.973 -5.060 2.515 1.00 . A A . 225 GLU CD 1 1
20 27836 1 1 88 GLU CG C -9.722 -5.639 1.869 1.00 . A A . 225 GLU CG 1 1
20 27837 1 1 88 GLU H H -6.416 -4.836 2.345 1.00 . A A . 225 GLU H 1 1
20 27838 1 1 88 GLU HA H -8.768 -4.352 4.062 1.00 . A A . 225 GLU HA 1 1
20 27839 1 1 88 GLU HB2 H -7.959 -6.723 2.368 1.00 . A A . 225 GLU HB2 1 1
20 27840 1 1 88 GLU HB3 H -9.236 -6.822 3.571 1.00 . A A . 225 GLU HB3 1 1
20 27841 1 1 88 GLU HG2 H -9.250 -4.869 1.277 1.00 . A A . 225 GLU HG2 1 1
20 27842 1 1 88 GLU HG3 H -10.014 -6.459 1.225 1.00 . A A . 225 GLU HG3 1 1
20 27843 1 1 88 GLU N N -7.056 -4.325 2.884 1.00 . A A . 225 GLU N 1 1
20 27844 1 1 88 GLU O O -6.100 -5.777 4.990 1.00 . A A . 225 GLU O 1 1
20 27845 1 1 88 GLU OE1 O -11.816 -5.851 2.996 1.00 . A A . 225 GLU OE1 1 1
20 27846 1 1 88 GLU OE2 O -11.120 -3.820 2.552 1.00 . A A . 225 GLU OE2 1 1
20 27847 1 1 89 VAL C C -7.445 -8.217 7.028 1.00 . A A . 226 VAL C 1 1
20 27848 1 1 89 VAL CA C -7.576 -6.687 7.160 1.00 . A A . 226 VAL CA 1 1
20 27849 1 1 89 VAL CB C -8.469 -6.353 8.384 1.00 . A A . 226 VAL CB 1 1
20 27850 1 1 89 VAL CG1 C -7.883 -6.946 9.667 1.00 . A A . 226 VAL CG1 1 1
20 27851 1 1 89 VAL CG2 C -8.659 -4.840 8.516 1.00 . A A . 226 VAL CG2 1 1
20 27852 1 1 89 VAL H H -9.084 -5.979 5.844 1.00 . A A . 226 VAL H 1 1
20 27853 1 1 89 VAL HA H -6.593 -6.265 7.335 1.00 . A A . 226 VAL HA 1 1
20 27854 1 1 89 VAL HB H -9.442 -6.800 8.223 1.00 . A A . 226 VAL HB 1 1
20 27855 1 1 89 VAL HG11 H -7.816 -8.021 9.571 1.00 . A A . 226 VAL HG11 1 1
20 27856 1 1 89 VAL HG12 H -8.522 -6.701 10.504 1.00 . A A . 226 VAL HG12 1 1
20 27857 1 1 89 VAL HG13 H -6.897 -6.540 9.838 1.00 . A A . 226 VAL HG13 1 1
20 27858 1 1 89 VAL HG21 H -9.135 -4.457 7.624 1.00 . A A . 226 VAL HG21 1 1
20 27859 1 1 89 VAL HG22 H -7.699 -4.363 8.644 1.00 . A A . 226 VAL HG22 1 1
20 27860 1 1 89 VAL HG23 H -9.284 -4.628 9.372 1.00 . A A . 226 VAL HG23 1 1
20 27861 1 1 89 VAL N N -8.114 -6.086 5.934 1.00 . A A . 226 VAL N 1 1
20 27862 1 1 89 VAL O O -8.417 -8.909 6.715 1.00 . A A . 226 VAL O 1 1
20 27863 1 1 90 LEU C C -6.536 -10.881 8.482 1.00 . A A . 227 LEU C 1 1
20 27864 1 1 90 LEU CA C -5.995 -10.187 7.224 1.00 . A A . 227 LEU CA 1 1
20 27865 1 1 90 LEU CB C -4.493 -10.476 7.087 1.00 . A A . 227 LEU CB 1 1
20 27866 1 1 90 LEU CD1 C -2.372 -10.379 5.738 1.00 . A A . 227 LEU CD1 1 1
20 27867 1 1 90 LEU CD2 C -4.538 -11.017 4.632 1.00 . A A . 227 LEU CD2 1 1
20 27868 1 1 90 LEU CG C -3.883 -10.160 5.716 1.00 . A A . 227 LEU CG 1 1
20 27869 1 1 90 LEU H H -5.491 -8.132 7.462 1.00 . A A . 227 LEU H 1 1
20 27870 1 1 90 LEU HA H -6.508 -10.586 6.360 1.00 . A A . 227 LEU HA 1 1
20 27871 1 1 90 LEU HB2 H -3.967 -9.895 7.832 1.00 . A A . 227 LEU HB2 1 1
20 27872 1 1 90 LEU HB3 H -4.328 -11.525 7.295 1.00 . A A . 227 LEU HB3 1 1
20 27873 1 1 90 LEU HD11 H -1.924 -9.724 6.471 1.00 . A A . 227 LEU HD11 1 1
20 27874 1 1 90 LEU HD12 H -1.961 -10.160 4.762 1.00 . A A . 227 LEU HD12 1 1
20 27875 1 1 90 LEU HD13 H -2.158 -11.407 5.995 1.00 . A A . 227 LEU HD13 1 1
20 27876 1 1 90 LEU HD21 H -4.411 -12.063 4.870 1.00 . A A . 227 LEU HD21 1 1
20 27877 1 1 90 LEU HD22 H -4.077 -10.806 3.677 1.00 . A A . 227 LEU HD22 1 1
20 27878 1 1 90 LEU HD23 H -5.592 -10.784 4.577 1.00 . A A . 227 LEU HD23 1 1
20 27879 1 1 90 LEU HG H -4.065 -9.122 5.478 1.00 . A A . 227 LEU HG 1 1
20 27880 1 1 90 LEU N N -6.239 -8.736 7.261 1.00 . A A . 227 LEU N 1 1
20 27881 1 1 90 LEU O O -7.231 -11.896 8.397 1.00 . A A . 227 LEU O 1 1
20 27882 1 1 91 GLU C C -6.598 -9.870 12.048 1.00 . A A . 228 GLU C 1 1
20 27883 1 1 91 GLU CA C -6.603 -10.917 10.926 1.00 . A A . 228 GLU CA 1 1
20 27884 1 1 91 GLU CB C -5.643 -12.061 11.287 1.00 . A A . 228 GLU CB 1 1
20 27885 1 1 91 GLU CD C -3.260 -12.762 11.790 1.00 . A A . 228 GLU CD 1 1
20 27886 1 1 91 GLU CG C -4.198 -11.610 11.478 1.00 . A A . 228 GLU CG 1 1
20 27887 1 1 91 GLU H H -5.691 -9.494 9.645 1.00 . A A . 228 GLU H 1 1
20 27888 1 1 91 GLU HA H -7.604 -11.313 10.820 1.00 . A A . 228 GLU HA 1 1
20 27889 1 1 91 GLU HB2 H -5.980 -12.523 12.205 1.00 . A A . 228 GLU HB2 1 1
20 27890 1 1 91 GLU HB3 H -5.667 -12.799 10.497 1.00 . A A . 228 GLU HB3 1 1
20 27891 1 1 91 GLU HG2 H -3.865 -11.125 10.571 1.00 . A A . 228 GLU HG2 1 1
20 27892 1 1 91 GLU HG3 H -4.161 -10.901 12.294 1.00 . A A . 228 GLU HG3 1 1
20 27893 1 1 91 GLU N N -6.208 -10.326 9.645 1.00 . A A . 228 GLU N 1 1
20 27894 1 1 91 GLU O O -6.097 -8.760 11.876 1.00 . A A . 228 GLU O 1 1
20 27895 1 1 91 GLU OE1 O -3.139 -13.134 12.974 1.00 . A A . 228 GLU OE1 1 1
20 27896 1 1 91 GLU OE2 O -2.646 -13.304 10.846 1.00 . A A . 228 GLU OE2 1 1
20 27897 1 1 92 ASN C C -6.014 -9.825 15.360 1.00 . A A . 229 ASN C 1 1
20 27898 1 1 92 ASN CA C -7.125 -9.384 14.395 1.00 . A A . 229 ASN CA 1 1
20 27899 1 1 92 ASN CB C -8.479 -9.443 15.115 1.00 . A A . 229 ASN CB 1 1
20 27900 1 1 92 ASN CG C -9.609 -8.848 14.294 1.00 . A A . 229 ASN CG 1 1
20 27901 1 1 92 ASN H H -7.610 -11.110 13.247 1.00 . A A . 229 ASN H 1 1
20 27902 1 1 92 ASN HA H -6.934 -8.366 14.083 1.00 . A A . 229 ASN HA 1 1
20 27903 1 1 92 ASN HB2 H -8.722 -10.474 15.330 1.00 . A A . 229 ASN HB2 1 1
20 27904 1 1 92 ASN HB3 H -8.409 -8.896 16.045 1.00 . A A . 229 ASN HB3 1 1
20 27905 1 1 92 ASN HD21 H -9.361 -7.087 15.168 1.00 . A A . 229 ASN HD21 1 1
20 27906 1 1 92 ASN HD22 H -10.617 -7.178 13.986 1.00 . A A . 229 ASN HD22 1 1
20 27907 1 1 92 ASN N N -7.155 -10.239 13.198 1.00 . A A . 229 ASN N 1 1
20 27908 1 1 92 ASN ND2 N -9.889 -7.577 14.500 1.00 . A A . 229 ASN ND2 1 1
20 27909 1 1 92 ASN O O -5.886 -9.282 16.456 1.00 . A A . 229 ASN O 1 1
20 27910 1 1 92 ASN OD1 O -10.238 -9.531 13.494 1.00 . A A . 229 ASN OD1 1 1
20 27911 1 1 93 VAL C C -4.884 -12.058 17.026 1.00 . A A . 230 VAL C 1 1
20 27912 1 1 93 VAL CA C -4.206 -11.442 15.789 1.00 . A A . 230 VAL CA 1 1
20 27913 1 1 93 VAL CB C -3.071 -10.470 16.223 1.00 . A A . 230 VAL CB 1 1
20 27914 1 1 93 VAL CG1 C -1.994 -11.211 17.016 1.00 . A A . 230 VAL CG1 1 1
20 27915 1 1 93 VAL CG2 C -2.462 -9.774 15.005 1.00 . A A . 230 VAL CG2 1 1
20 27916 1 1 93 VAL H H -5.279 -11.087 13.996 1.00 . A A . 230 VAL H 1 1
20 27917 1 1 93 VAL HA H -3.757 -12.242 15.214 1.00 . A A . 230 VAL HA 1 1
20 27918 1 1 93 VAL HB H -3.499 -9.711 16.865 1.00 . A A . 230 VAL HB 1 1
20 27919 1 1 93 VAL HG11 H -1.563 -11.991 16.403 1.00 . A A . 230 VAL HG11 1 1
20 27920 1 1 93 VAL HG12 H -2.434 -11.651 17.898 1.00 . A A . 230 VAL HG12 1 1
20 27921 1 1 93 VAL HG13 H -1.218 -10.517 17.311 1.00 . A A . 230 VAL HG13 1 1
20 27922 1 1 93 VAL HG21 H -1.670 -9.113 15.325 1.00 . A A . 230 VAL HG21 1 1
20 27923 1 1 93 VAL HG22 H -3.224 -9.203 14.496 1.00 . A A . 230 VAL HG22 1 1
20 27924 1 1 93 VAL HG23 H -2.059 -10.516 14.330 1.00 . A A . 230 VAL HG23 1 1
20 27925 1 1 93 VAL N N -5.204 -10.795 14.926 1.00 . A A . 230 VAL N 1 1
20 27926 1 1 93 VAL O O -4.897 -11.466 18.109 1.00 . A A . 230 VAL O 1 1
20 27927 1 1 94 PRO C C -5.467 -14.315 19.156 1.00 . A A . 231 PRO C 1 1
20 27928 1 1 94 PRO CA C -6.288 -13.897 17.923 1.00 . A A . 231 PRO CA 1 1
20 27929 1 1 94 PRO CB C -6.881 -15.138 17.226 1.00 . A A . 231 PRO CB 1 1
20 27930 1 1 94 PRO CD C -5.456 -14.066 15.636 1.00 . A A . 231 PRO CD 1 1
20 27931 1 1 94 PRO CG C -6.702 -14.895 15.762 1.00 . A A . 231 PRO CG 1 1
20 27932 1 1 94 PRO HA H -7.093 -13.250 18.245 1.00 . A A . 231 PRO HA 1 1
20 27933 1 1 94 PRO HB2 H -6.350 -16.023 17.545 1.00 . A A . 231 PRO HB2 1 1
20 27934 1 1 94 PRO HB3 H -7.927 -15.233 17.484 1.00 . A A . 231 PRO HB3 1 1
20 27935 1 1 94 PRO HD2 H -4.578 -14.700 15.613 1.00 . A A . 231 PRO HD2 1 1
20 27936 1 1 94 PRO HD3 H -5.499 -13.445 14.753 1.00 . A A . 231 PRO HD3 1 1
20 27937 1 1 94 PRO HG2 H -6.586 -15.836 15.242 1.00 . A A . 231 PRO HG2 1 1
20 27938 1 1 94 PRO HG3 H -7.553 -14.353 15.372 1.00 . A A . 231 PRO HG3 1 1
20 27939 1 1 94 PRO N N -5.489 -13.251 16.863 1.00 . A A . 231 PRO N 1 1
20 27940 1 1 94 PRO O O -4.289 -13.977 19.286 1.00 . A A . 231 PRO O 1 1
20 27941 1 1 95 LEU C C -4.338 -16.540 20.948 1.00 . A A . 232 LEU C 1 1
20 27942 1 1 95 LEU CA C -5.458 -15.532 21.290 1.00 . A A . 232 LEU CA 1 1
20 27943 1 1 95 LEU CB C -6.509 -16.163 22.230 1.00 . A A . 232 LEU CB 1 1
20 27944 1 1 95 LEU CD1 C -7.367 -16.592 24.561 1.00 . A A . 232 LEU CD1 1 1
20 27945 1 1 95 LEU CD2 C -5.015 -17.241 23.985 1.00 . A A . 232 LEU CD2 1 1
20 27946 1 1 95 LEU CG C -6.139 -16.235 23.727 1.00 . A A . 232 LEU CG 1 1
20 27947 1 1 95 LEU H H -7.059 -15.259 19.920 1.00 . A A . 232 LEU H 1 1
20 27948 1 1 95 LEU HA H -5.016 -14.677 21.787 1.00 . A A . 232 LEU HA 1 1
20 27949 1 1 95 LEU HB2 H -7.423 -15.590 22.139 1.00 . A A . 232 LEU HB2 1 1
20 27950 1 1 95 LEU HB3 H -6.709 -17.169 21.883 1.00 . A A . 232 LEU HB3 1 1
20 27951 1 1 95 LEU HD11 H -8.142 -15.859 24.395 1.00 . A A . 232 LEU HD11 1 1
20 27952 1 1 95 LEU HD12 H -7.102 -16.601 25.609 1.00 . A A . 232 LEU HD12 1 1
20 27953 1 1 95 LEU HD13 H -7.729 -17.569 24.274 1.00 . A A . 232 LEU HD13 1 1
20 27954 1 1 95 LEU HD21 H -5.323 -18.223 23.654 1.00 . A A . 232 LEU HD21 1 1
20 27955 1 1 95 LEU HD22 H -4.793 -17.271 25.042 1.00 . A A . 232 LEU HD22 1 1
20 27956 1 1 95 LEU HD23 H -4.130 -16.941 23.443 1.00 . A A . 232 LEU HD23 1 1
20 27957 1 1 95 LEU HG H -5.796 -15.260 24.049 1.00 . A A . 232 LEU HG 1 1
20 27958 1 1 95 LEU N N -6.113 -15.043 20.068 1.00 . A A . 232 LEU N 1 1
20 27959 1 1 95 LEU O O -4.652 -17.648 20.458 1.00 . A A . 232 LEU O 1 1
20 27960 1 1 95 LEU OXT O -3.150 -16.220 21.173 1.00 . A A . 232 LEU OXT 1 1
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